NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593613 |
2rv8   |
11590 | cing | 4-filtered-FRED | STAR | entry | full | 937 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rv8
# This FRED archive file contains, for PDB entry <2rv8>:
#
# - 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_2rv8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rv8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14706.58
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 $DNA_binding_response_regulator A . 1 1
stop_
save_
save_DNA_binding_response_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding response regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMKGNKEPRNVRLTFADIELDEETHEVWKAGQPVSLSPTEFTLLRYFVINAGTVLSKPKILDHVWRYDFGGDVNVVESYVSYLRRKIDTGEKRLLHTLRGVGYVLREPR
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 ASN . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 THR . 1 1
44 HIS . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 TRP . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 SER . 1 1
55 LEU . 1 1
56 SER . 1 1
57 PRO . 1 1
58 THR . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 THR . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 ILE . 1 1
69 ASN . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 THR . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 SER . 1 1
76 LYS . 1 1
77 PRO . 1 1
78 LYS . 1 1
79 ILE . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 HIS . 1 1
83 VAL . 1 1
84 TRP . 1 1
85 ARG . 1 1
86 TYR . 1 1
87 ASP . 1 1
88 PHE . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 VAL . 1 1
96 GLU . 1 1
97 SER . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 SER . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 ARG . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 ILE . 1 1
107 ASP . 1 1
108 THR . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 LYS . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 LEU . 1 1
115 HIS . 1 1
116 THR . 1 1
117 LEU . 1 1
118 ARG . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 GLY . 1 1
122 TYR . 1 1
123 VAL . 1 1
124 LEU . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 PRO . 1 1
128 ARG . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
HIS 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
TRP 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
PRO 57 57 1 1
THR 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
ILE 68 68 1 1
ASN 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
LYS 76 76 1 1
PRO 77 77 1 1
LYS 78 78 1 1
ILE 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
HIS 82 82 1 1
VAL 83 83 1 1
TRP 84 84 1 1
ARG 85 85 1 1
TYR 86 86 1 1
ASP 87 87 1 1
PHE 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
VAL 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
SER 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
ARG 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
ILE 106 106 1 1
ASP 107 107 1 1
THR 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
LYS 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
LEU 114 114 1 1
HIS 115 115 1 1
THR 116 116 1 1
LEU 117 117 1 1
ARG 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
GLY 121 121 1 1
TYR 122 122 1 1
VAL 123 123 1 1
LEU 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
PRO 127 127 1 1
ARG 128 128 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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200 1 . . . 1 1
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220 1 . . . 1 1
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485 1 . . . 1 1
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490 1 . . . 1 1
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496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
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 29 ASN H . 148 . HN 1 1
1 1 2 1 1 30 VAL H . 149 . HN 1 1
2 1 1 1 1 29 ASN HA . 148 . HA 1 1
2 1 2 1 1 30 VAL H . 149 . HN 1 1
3 1 1 1 1 29 ASN HA . 148 . HA 1 1
3 1 2 1 1 30 VAL QG . 149 . HG11 1 1
4 1 1 1 1 29 ASN QB . 148 . HB1 1 1
4 1 2 1 1 30 VAL H . 149 . HN 1 1
5 1 1 1 1 30 VAL H . 149 . HN 1 1
5 1 2 1 1 30 VAL HB . 149 . HB 1 1
6 1 1 1 1 30 VAL H . 149 . HN 1 1
6 1 2 1 1 30 VAL QG . 149 . HG11 1 1
7 1 1 1 1 30 VAL H . 149 . HN 1 1
7 1 2 1 1 31 ARG QG . 150 . HG1 1 1
8 1 1 1 1 30 VAL HA . 149 . HA 1 1
8 1 2 1 1 30 VAL HB . 149 . HB 1 1
9 1 1 1 1 30 VAL HA . 149 . HA 1 1
9 1 2 1 1 30 VAL QG . 149 . HG11 1 1
10 1 1 1 1 30 VAL HA . 149 . HA 1 1
10 1 2 1 1 31 ARG H . 150 . HN 1 1
11 1 1 1 1 30 VAL HB . 149 . HB 1 1
11 1 2 1 1 31 ARG H . 150 . HN 1 1
12 1 1 1 1 30 VAL QG . 149 . HG11 1 1
12 1 2 1 1 31 ARG H . 150 . HN 1 1
13 1 1 1 1 30 VAL QG . 149 . HG11 1 1
13 1 2 1 1 31 ARG HA . 150 . HA 1 1
14 1 1 1 1 30 VAL QG . 149 . HG11 1 1
14 1 2 1 1 41 GLU H . 160 . HN 1 1
15 1 1 1 1 30 VAL QG . 149 . HG11 1 1
15 1 2 1 1 41 GLU QG . 160 . HG1 1 1
16 1 1 1 1 30 VAL QG . 149 . HG11 1 1
16 1 2 1 1 42 GLU H . 161 . HN 1 1
17 1 1 1 1 30 VAL QG . 149 . HG11 1 1
17 1 2 1 1 42 GLU QG . 161 . HG1 1 1
18 1 1 1 1 31 ARG H . 150 . HN 1 1
18 1 2 1 1 31 ARG QG . 150 . HG1 1 1
19 1 1 1 1 31 ARG H . 150 . HN 1 1
19 1 2 1 1 32 LEU H . 151 . HN 1 1
20 1 1 1 1 31 ARG HA . 150 . HA 1 1
20 1 2 1 1 31 ARG QG . 150 . HG1 1 1
21 1 1 1 1 31 ARG HA . 150 . HA 1 1
21 1 2 1 1 32 LEU H . 151 . HN 1 1
22 1 1 1 1 31 ARG HA . 150 . HA 1 1
22 1 2 1 1 40 ASP HA . 159 . HA 1 1
23 1 1 1 1 31 ARG HA . 150 . HA 1 1
23 1 2 1 1 41 GLU H . 160 . HN 1 1
24 1 1 1 1 31 ARG QB . 150 . HB1 1 1
24 1 2 1 1 41 GLU H . 160 . HN 1 1
25 1 1 1 1 31 ARG QD . 150 . HD1 1 1
25 1 2 1 1 40 ASP HA . 159 . HA 1 1
26 1 1 1 1 31 ARG QG . 150 . HG1 1 1
26 1 2 1 1 40 ASP HA . 159 . HA 1 1
27 1 1 1 1 32 LEU H . 151 . HN 1 1
27 1 2 1 1 32 LEU QB . 151 . HB1 1 1
28 1 1 1 1 32 LEU H . 151 . HN 1 1
28 1 2 1 1 32 LEU QD . 151 . HD11 1 1
29 1 1 1 1 32 LEU H . 151 . HN 1 1
29 1 2 1 1 33 THR H . 152 . HN 1 1
30 1 1 1 1 32 LEU H . 151 . HN 1 1
30 1 2 1 1 38 GLU QG . 157 . HG1 1 1
31 1 1 1 1 32 LEU H . 151 . HN 1 1
31 1 2 1 1 39 LEU H . 158 . HN 1 1
32 1 1 1 1 32 LEU HA . 151 . HA 1 1
32 1 2 1 1 32 LEU QD . 151 . HD11 1 1
33 1 1 1 1 32 LEU HA . 151 . HA 1 1
33 1 2 1 1 32 LEU HG . 151 . HG 1 1
34 1 1 1 1 32 LEU HA . 151 . HA 1 1
34 1 2 1 1 33 THR H . 152 . HN 1 1
35 1 1 1 1 32 LEU QB . 151 . HB1 1 1
35 1 2 1 1 33 THR H . 152 . HN 1 1
36 1 1 1 1 32 LEU QB . 151 . HB1 1 1
36 1 2 1 1 39 LEU H . 158 . HN 1 1
37 1 1 1 1 32 LEU QB . 151 . HB1 1 1
37 1 2 1 1 39 LEU QD . 158 . HD11 1 1
38 1 1 1 1 32 LEU QD . 151 . HD11 1 1
38 1 2 1 1 33 THR H . 152 . HN 1 1
39 1 1 1 1 32 LEU QD . 151 . HD11 1 1
39 1 2 1 1 41 GLU QG . 160 . HG1 1 1
40 1 1 1 1 32 LEU QD . 151 . HD11 1 1
40 1 2 1 1 68 ILE HA . 187 . HA 1 1
41 1 1 1 1 33 THR H . 152 . HN 1 1
41 1 2 1 1 33 THR HB . 152 . HB 1 1
42 1 1 1 1 33 THR H . 152 . HN 1 1
42 1 2 1 1 33 THR MG . 152 . HG21 1 1
43 1 1 1 1 33 THR H . 152 . HN 1 1
43 1 2 1 1 67 VAL QG . 186 . HG11 1 1
44 1 1 1 1 33 THR HA . 152 . HA 1 1
44 1 2 1 1 33 THR HB . 152 . HB 1 1
45 1 1 1 1 33 THR HA . 152 . HA 1 1
45 1 2 1 1 33 THR MG . 152 . HG21 1 1
46 1 1 1 1 33 THR HA . 152 . HA 1 1
46 1 2 1 1 34 PHE H . 153 . HN 1 1
47 1 1 1 1 33 THR HA . 152 . HA 1 1
47 1 2 1 1 38 GLU QG . 157 . HG1 1 1
48 1 1 1 1 33 THR HB . 152 . HB 1 1
48 1 2 1 1 34 PHE H . 153 . HN 1 1
49 1 1 1 1 33 THR HB . 152 . HB 1 1
49 1 2 1 1 38 GLU HA . 157 . HA 1 1
50 1 1 1 1 33 THR HB . 152 . HB 1 1
50 1 2 1 1 38 GLU QG . 157 . HG1 1 1
51 1 1 1 1 33 THR MG . 152 . HG21 1 1
51 1 2 1 1 34 PHE H . 153 . HN 1 1
52 1 1 1 1 33 THR MG . 152 . HG21 1 1
52 1 2 1 1 36 ASP HA . 155 . HA 1 1
53 1 1 1 1 33 THR MG . 152 . HG21 1 1
53 1 2 1 1 38 GLU HA . 157 . HA 1 1
54 1 1 1 1 33 THR MG . 152 . HG21 1 1
54 1 2 1 1 39 LEU H . 158 . HN 1 1
55 1 1 1 1 34 PHE H . 153 . HN 1 1
55 1 2 1 1 37 ILE H . 156 . HN 1 1
56 1 1 1 1 34 PHE HA . 153 . HA 1 1
56 1 2 1 1 35 ALA H . 154 . HN 1 1
57 1 1 1 1 34 PHE HA . 153 . HA 1 1
57 1 2 1 1 35 ALA MB . 154 . HB1 1 1
58 1 1 1 1 34 PHE HA . 153 . HA 1 1
58 1 2 1 1 67 VAL QG . 186 . HG11 1 1
59 1 1 1 1 34 PHE HA . 153 . HA 1 1
59 1 2 1 1 124 LEU QD . 243 . HD11 1 1
60 1 1 1 1 34 PHE QB . 153 . HB1 1 1
60 1 2 1 1 35 ALA H . 154 . HN 1 1
61 1 1 1 1 34 PHE QB . 153 . HB1 1 1
61 1 2 1 1 35 ALA MB . 154 . HB1 1 1
62 1 1 1 1 34 PHE QB . 153 . HB1 1 1
62 1 2 1 1 37 ILE MD . 156 . HD11 1 1
63 1 1 1 1 34 PHE QB . 153 . HB1 1 1
63 1 2 1 1 67 VAL QG . 186 . HG11 1 1
64 1 1 1 1 34 PHE QB . 153 . HB1 1 1
64 1 2 1 1 70 ALA MB . 189 . HB1 1 1
65 1 1 1 1 34 PHE QB . 153 . HB1 1 1
65 1 2 1 1 124 LEU QD . 243 . HD11 1 1
66 1 1 1 1 35 ALA H . 154 . HN 1 1
66 1 2 1 1 35 ALA HA . 154 . HA 1 1
67 1 1 1 1 35 ALA H . 154 . HN 1 1
67 1 2 1 1 35 ALA MB . 154 . HB1 1 1
68 1 1 1 1 35 ALA H . 154 . HN 1 1
68 1 2 1 1 36 ASP H . 155 . HN 1 1
69 1 1 1 1 35 ALA H . 154 . HN 1 1
69 1 2 1 1 37 ILE H . 156 . HN 1 1
70 1 1 1 1 35 ALA HA . 154 . HA 1 1
70 1 2 1 1 36 ASP HA . 155 . HA 1 1
71 1 1 1 1 35 ALA HA . 154 . HA 1 1
71 1 2 1 1 113 LEU QD . 232 . HD11 1 1
72 1 1 1 1 35 ALA MB . 154 . HB1 1 1
72 1 2 1 1 36 ASP H . 155 . HN 1 1
73 1 1 1 1 35 ALA MB . 154 . HB1 1 1
73 1 2 1 1 37 ILE H . 156 . HN 1 1
74 1 1 1 1 35 ALA MB . 154 . HB1 1 1
74 1 2 1 1 113 LEU HA . 232 . HA 1 1
75 1 1 1 1 35 ALA MB . 154 . HB1 1 1
75 1 2 1 1 113 LEU QD . 232 . HD11 1 1
76 1 1 1 1 35 ALA MB . 154 . HB1 1 1
76 1 2 1 1 113 LEU HG . 232 . HG 1 1
77 1 1 1 1 35 ALA MB . 154 . HB1 1 1
77 1 2 1 1 126 GLU HA . 245 . HA 1 1
78 1 1 1 1 35 ALA MB . 154 . HB1 1 1
78 1 2 1 1 126 GLU QG . 245 . HG1 1 1
79 1 1 1 1 36 ASP H . 155 . HN 1 1
79 1 2 1 1 37 ILE MG . 156 . HG21 1 1
80 1 1 1 1 36 ASP H . 155 . HN 1 1
80 1 2 1 1 49 ALA MB . 168 . HB1 1 1
81 1 1 1 1 36 ASP HA . 155 . HA 1 1
81 1 2 1 1 49 ALA HA . 168 . HA 1 1
82 1 1 1 1 36 ASP HA . 155 . HA 1 1
82 1 2 1 1 49 ALA MB . 168 . HB1 1 1
83 1 1 1 1 36 ASP QB . 155 . HB1 1 1
83 1 2 1 1 37 ILE H . 156 . HN 1 1
84 1 1 1 1 36 ASP QB . 155 . HB1 1 1
84 1 2 1 1 49 ALA H . 168 . HN 1 1
85 1 1 1 1 36 ASP QB . 155 . HB1 1 1
85 1 2 1 1 49 ALA HA . 168 . HA 1 1
86 1 1 1 1 36 ASP QB . 155 . HB1 1 1
86 1 2 1 1 49 ALA MB . 168 . HB1 1 1
87 1 1 1 1 37 ILE H . 156 . HN 1 1
87 1 2 1 1 37 ILE QG . 156 . HG11 1 1
88 1 1 1 1 37 ILE H . 156 . HN 1 1
88 1 2 1 1 37 ILE MG . 156 . HG21 1 1
89 1 1 1 1 37 ILE HA . 156 . HA 1 1
89 1 2 1 1 37 ILE MD . 156 . HD11 1 1
90 1 1 1 1 37 ILE HA . 156 . HA 1 1
90 1 2 1 1 37 ILE QG . 156 . HG11 1 1
91 1 1 1 1 37 ILE HA . 156 . HA 1 1
91 1 2 1 1 37 ILE MG . 156 . HG21 1 1
92 1 1 1 1 37 ILE HA . 156 . HA 1 1
92 1 2 1 1 38 GLU H . 157 . HN 1 1
93 1 1 1 1 37 ILE HA . 156 . HA 1 1
93 1 2 1 1 48 LYS HA . 167 . HA 1 1
94 1 1 1 1 37 ILE HB . 156 . HB 1 1
94 1 2 1 1 37 ILE MD . 156 . HD11 1 1
95 1 1 1 1 37 ILE HB . 156 . HB 1 1
95 1 2 1 1 113 LEU QD . 232 . HD11 1 1
96 1 1 1 1 37 ILE MD . 156 . HD11 1 1
96 1 2 1 1 38 GLU H . 157 . HN 1 1
97 1 1 1 1 37 ILE MD . 156 . HD11 1 1
97 1 2 1 1 106 ILE HA . 225 . HA 1 1
98 1 1 1 1 37 ILE MD . 156 . HD11 1 1
98 1 2 1 1 124 LEU QD . 243 . HD11 1 1
99 1 1 1 1 37 ILE MG . 156 . HG21 1 1
99 1 2 1 1 38 GLU H . 157 . HN 1 1
100 1 1 1 1 37 ILE MG . 156 . HG21 1 1
100 1 2 1 1 38 GLU HA . 157 . HA 1 1
101 1 1 1 1 38 GLU H . 157 . HN 1 1
101 1 2 1 1 47 TRP H . 166 . HN 1 1
102 1 1 1 1 38 GLU H . 157 . HN 1 1
102 1 2 1 1 47 TRP QB . 166 . HB1 1 1
103 1 1 1 1 38 GLU H . 157 . HN 1 1
103 1 2 1 1 48 LYS HA . 167 . HA 1 1
104 1 1 1 1 38 GLU HA . 157 . HA 1 1
104 1 2 1 1 39 LEU H . 158 . HN 1 1
105 1 1 1 1 38 GLU QB . 157 . HB1 1 1
105 1 2 1 1 47 TRP H . 166 . HN 1 1
106 1 1 1 1 38 GLU QB . 157 . HB1 1 1
106 1 2 1 1 47 TRP QB . 166 . HB1 1 1
107 1 1 1 1 39 LEU H . 158 . HN 1 1
107 1 2 1 1 39 LEU QB . 158 . HB1 1 1
108 1 1 1 1 39 LEU H . 158 . HN 1 1
108 1 2 1 1 39 LEU QD . 158 . HD11 1 1
109 1 1 1 1 39 LEU HA . 158 . HA 1 1
109 1 2 1 1 39 LEU HG . 158 . HG 1 1
110 1 1 1 1 39 LEU HA . 158 . HA 1 1
110 1 2 1 1 40 ASP H . 159 . HN 1 1
111 1 1 1 1 39 LEU HA . 158 . HA 1 1
111 1 2 1 1 46 VAL H . 165 . HN 1 1
112 1 1 1 1 39 LEU HA . 158 . HA 1 1
112 1 2 1 1 46 VAL HA . 165 . HA 1 1
113 1 1 1 1 39 LEU HA . 158 . HA 1 1
113 1 2 1 1 46 VAL QG . 165 . HG11 1 1
114 1 1 1 1 39 LEU HA . 158 . HA 1 1
114 1 2 1 1 47 TRP H . 166 . HN 1 1
115 1 1 1 1 39 LEU QB . 158 . HB1 1 1
115 1 2 1 1 40 ASP H . 159 . HN 1 1
116 1 1 1 1 39 LEU QB . 158 . HB1 1 1
116 1 2 1 1 46 VAL HA . 165 . HA 1 1
117 1 1 1 1 39 LEU QB . 158 . HB1 1 1
117 1 2 1 1 46 VAL QG . 165 . HG11 1 1
118 1 1 1 1 39 LEU QD . 158 . HD11 1 1
118 1 2 1 1 41 GLU HA . 160 . HA 1 1
119 1 1 1 1 39 LEU QD . 158 . HD11 1 1
119 1 2 1 1 41 GLU QG . 160 . HG1 1 1
120 1 1 1 1 39 LEU QD . 158 . HD11 1 1
120 1 2 1 1 46 VAL QG . 165 . HG11 1 1
121 1 1 1 1 39 LEU QD . 158 . HD11 1 1
121 1 2 1 1 63 LEU H . 182 . HN 1 1
122 1 1 1 1 39 LEU QD . 158 . HD11 1 1
122 1 2 1 1 63 LEU QB . 182 . HB1 1 1
123 1 1 1 1 39 LEU QD . 158 . HD11 1 1
123 1 2 1 1 64 ARG H . 183 . HN 1 1
124 1 1 1 1 39 LEU QD . 158 . HD11 1 1
124 1 2 1 1 64 ARG HA . 183 . HA 1 1
125 1 1 1 1 39 LEU QD . 158 . HD11 1 1
125 1 2 1 1 64 ARG QB . 183 . HB1 1 1
126 1 1 1 1 39 LEU QD . 158 . HD11 1 1
126 1 2 1 1 67 VAL HB . 186 . HB 1 1
127 1 1 1 1 39 LEU HG . 158 . HG 1 1
127 1 2 1 1 46 VAL HA . 165 . HA 1 1
128 1 1 1 1 39 LEU HG . 158 . HG 1 1
128 1 2 1 1 46 VAL QG . 165 . HG11 1 1
129 1 1 1 1 40 ASP H . 159 . HN 1 1
129 1 2 1 1 40 ASP QB . 159 . HB1 1 1
130 1 1 1 1 40 ASP H . 159 . HN 1 1
130 1 2 1 1 45 GLU H . 164 . HN 1 1
131 1 1 1 1 40 ASP H . 159 . HN 1 1
131 1 2 1 1 46 VAL HA . 165 . HA 1 1
132 1 1 1 1 40 ASP HA . 159 . HA 1 1
132 1 2 1 1 41 GLU H . 160 . HN 1 1
133 1 1 1 1 40 ASP HA . 159 . HA 1 1
133 1 2 1 1 42 GLU H . 161 . HN 1 1
134 1 1 1 1 40 ASP QB . 159 . HB1 1 1
134 1 2 1 1 41 GLU H . 160 . HN 1 1
135 1 1 1 1 40 ASP QB . 159 . HB1 1 1
135 1 2 1 1 44 HIS H . 163 . HN 1 1
136 1 1 1 1 40 ASP QB . 159 . HB1 1 1
136 1 2 1 1 45 GLU H . 164 . HN 1 1
137 1 1 1 1 40 ASP QB . 159 . HB1 1 1
137 1 2 1 1 45 GLU QB . 164 . HB1 1 1
138 1 1 1 1 41 GLU H . 160 . HN 1 1
138 1 2 1 1 41 GLU QB . 160 . HB1 1 1
139 1 1 1 1 41 GLU H . 160 . HN 1 1
139 1 2 1 1 41 GLU QG . 160 . HG1 1 1
140 1 1 1 1 41 GLU H . 160 . HN 1 1
140 1 2 1 1 42 GLU H . 161 . HN 1 1
141 1 1 1 1 41 GLU H . 160 . HN 1 1
141 1 2 1 1 43 THR H . 162 . HN 1 1
142 1 1 1 1 41 GLU HA . 160 . HA 1 1
142 1 2 1 1 41 GLU QG . 160 . HG1 1 1
143 1 1 1 1 42 GLU H . 161 . HN 1 1
143 1 2 1 1 42 GLU QB . 161 . HB1 1 1
144 1 1 1 1 42 GLU H . 161 . HN 1 1
144 1 2 1 1 43 THR H . 162 . HN 1 1
145 1 1 1 1 42 GLU H . 161 . HN 1 1
145 1 2 1 1 43 THR MG . 162 . HG21 1 1
146 1 1 1 1 42 GLU H . 161 . HN 1 1
146 1 2 1 1 44 HIS H . 163 . HN 1 1
147 1 1 1 1 42 GLU HA . 161 . HA 1 1
147 1 2 1 1 42 GLU QB . 161 . HB1 1 1
148 1 1 1 1 42 GLU HA . 161 . HA 1 1
148 1 2 1 1 42 GLU QG . 161 . HG1 1 1
149 1 1 1 1 42 GLU QB . 161 . HB1 1 1
149 1 2 1 1 43 THR H . 162 . HN 1 1
150 1 1 1 1 42 GLU QB . 161 . HB1 1 1
150 1 2 1 1 43 THR MG . 162 . HG21 1 1
151 1 1 1 1 42 GLU QB . 161 . HB1 1 1
151 1 2 1 1 44 HIS H . 163 . HN 1 1
152 1 1 1 1 43 THR H . 162 . HN 1 1
152 1 2 1 1 43 THR MG . 162 . HG21 1 1
153 1 1 1 1 43 THR H . 162 . HN 1 1
153 1 2 1 1 44 HIS H . 163 . HN 1 1
154 1 1 1 1 43 THR H . 162 . HN 1 1
154 1 2 1 1 44 HIS HA . 163 . HA 1 1
155 1 1 1 1 43 THR H . 162 . HN 1 1
155 1 2 1 1 45 GLU H . 164 . HN 1 1
156 1 1 1 1 43 THR HA . 162 . HA 1 1
156 1 2 1 1 43 THR MG . 162 . HG21 1 1
157 1 1 1 1 43 THR HB . 162 . HB 1 1
157 1 2 1 1 45 GLU QG . 164 . HG1 1 1
158 1 1 1 1 43 THR MG . 162 . HG21 1 1
158 1 2 1 1 44 HIS H . 163 . HN 1 1
159 1 1 1 1 44 HIS H . 163 . HN 1 1
159 1 2 1 1 45 GLU H . 164 . HN 1 1
160 1 1 1 1 44 HIS HA . 163 . HA 1 1
160 1 2 1 1 46 VAL QG . 165 . HG11 1 1
161 1 1 1 1 45 GLU H . 164 . HN 1 1
161 1 2 1 1 45 GLU QB . 164 . HB1 1 1
162 1 1 1 1 45 GLU H . 164 . HN 1 1
162 1 2 1 1 45 GLU QG . 164 . HG1 1 1
163 1 1 1 1 45 GLU HA . 164 . HA 1 1
163 1 2 1 1 45 GLU QG . 164 . HG1 1 1
164 1 1 1 1 45 GLU HA . 164 . HA 1 1
164 1 2 1 1 46 VAL H . 165 . HN 1 1
165 1 1 1 1 45 GLU HA . 164 . HA 1 1
165 1 2 1 1 46 VAL QG . 165 . HG11 1 1
166 1 1 1 1 45 GLU QB . 164 . HB1 1 1
166 1 2 1 1 46 VAL H . 165 . HN 1 1
167 1 1 1 1 46 VAL H . 165 . HN 1 1
167 1 2 1 1 46 VAL HB . 165 . HB 1 1
168 1 1 1 1 46 VAL H . 165 . HN 1 1
168 1 2 1 1 46 VAL QG . 165 . HG11 1 1
169 1 1 1 1 46 VAL H . 165 . HN 1 1
169 1 2 1 1 47 TRP H . 166 . HN 1 1
170 1 1 1 1 46 VAL HA . 165 . HA 1 1
170 1 2 1 1 47 TRP H . 166 . HN 1 1
171 1 1 1 1 46 VAL HB . 165 . HB 1 1
171 1 2 1 1 53 VAL HB . 172 . HB 1 1
172 1 1 1 1 46 VAL QG . 165 . HG11 1 1
172 1 2 1 1 47 TRP H . 166 . HN 1 1
173 1 1 1 1 46 VAL QG . 165 . HG11 1 1
173 1 2 1 1 53 VAL HB . 172 . HB 1 1
174 1 1 1 1 46 VAL QG . 165 . HG11 1 1
174 1 2 1 1 55 LEU QD . 174 . HD11 1 1
175 1 1 1 1 47 TRP HA . 166 . HA 1 1
175 1 2 1 1 48 LYS H . 167 . HN 1 1
176 1 1 1 1 47 TRP HA . 166 . HA 1 1
176 1 2 1 1 52 PRO HA . 171 . HA 1 1
177 1 1 1 1 47 TRP HA . 166 . HA 1 1
177 1 2 1 1 52 PRO QB . 171 . HB1 1 1
178 1 1 1 1 47 TRP HA . 166 . HA 1 1
178 1 2 1 1 53 VAL QG . 172 . HG11 1 1
179 1 1 1 1 47 TRP QB . 166 . HB1 1 1
179 1 2 1 1 48 LYS H . 167 . HN 1 1
180 1 1 1 1 47 TRP QB . 166 . HB1 1 1
180 1 2 1 1 50 GLY H . 169 . HN 1 1
181 1 1 1 1 47 TRP QB . 166 . HB1 1 1
181 1 2 1 1 51 GLN H . 170 . HN 1 1
182 1 1 1 1 47 TRP HD1 . 166 . HD1 1 1
182 1 2 1 1 51 GLN H . 170 . HN 1 1
183 1 1 1 1 48 LYS H . 167 . HN 1 1
183 1 2 1 1 48 LYS QB . 167 . HB1 1 1
184 1 1 1 1 48 LYS H . 167 . HN 1 1
184 1 2 1 1 51 GLN H . 170 . HN 1 1
185 1 1 1 1 48 LYS HA . 167 . HA 1 1
185 1 2 1 1 49 ALA H . 168 . HN 1 1
186 1 1 1 1 48 LYS HA . 167 . HA 1 1
186 1 2 1 1 49 ALA MB . 168 . HB1 1 1
187 1 1 1 1 48 LYS HA . 167 . HA 1 1
187 1 2 1 1 106 ILE MD . 225 . HD11 1 1
188 1 1 1 1 48 LYS QE . 167 . HE1 1 1
188 1 2 1 1 107 ASP HA . 226 . HA 1 1
189 1 1 1 1 49 ALA H . 168 . HN 1 1
189 1 2 1 1 50 GLY H . 169 . HN 1 1
190 1 1 1 1 49 ALA H . 168 . HN 1 1
190 1 2 1 1 51 GLN H . 170 . HN 1 1
191 1 1 1 1 49 ALA HA . 168 . HA 1 1
191 1 2 1 1 50 GLY H . 169 . HN 1 1
192 1 1 1 1 49 ALA HA . 168 . HA 1 1
192 1 2 1 1 51 GLN H . 170 . HN 1 1
193 1 1 1 1 49 ALA MB . 168 . HB1 1 1
193 1 2 1 1 50 GLY H . 169 . HN 1 1
194 1 1 1 1 49 ALA MB . 168 . HB1 1 1
194 1 2 1 1 51 GLN H . 170 . HN 1 1
195 1 1 1 1 49 ALA MB . 168 . HB1 1 1
195 1 2 1 1 51 GLN QG . 170 . HG1 1 1
196 1 1 1 1 50 GLY H . 169 . HN 1 1
196 1 2 1 1 51 GLN H . 170 . HN 1 1
197 1 1 1 1 51 GLN H . 170 . HN 1 1
197 1 2 1 1 51 GLN QB . 170 . HB1 1 1
198 1 1 1 1 51 GLN HA . 170 . HA 1 1
198 1 2 1 1 51 GLN QG . 170 . HG1 1 1
199 1 1 1 1 51 GLN HA . 170 . HA 1 1
199 1 2 1 1 52 PRO QD . 171 . HD1 1 1
200 1 1 1 1 51 GLN QG . 170 . HG1 1 1
200 1 2 1 1 52 PRO QD . 171 . HD1 1 1
201 1 1 1 1 53 VAL HA . 172 . HA 1 1
201 1 2 1 1 53 VAL QG . 172 . HG11 1 1
202 1 1 1 1 53 VAL HA . 172 . HA 1 1
202 1 2 1 1 54 SER H . 173 . HN 1 1
203 1 1 1 1 53 VAL HB . 172 . HB 1 1
203 1 2 1 1 54 SER H . 173 . HN 1 1
204 1 1 1 1 53 VAL QG . 172 . HG11 1 1
204 1 2 1 1 106 ILE HA . 225 . HA 1 1
205 1 1 1 1 54 SER HA . 173 . HA 1 1
205 1 2 1 1 55 LEU H . 174 . HN 1 1
206 1 1 1 1 55 LEU H . 174 . HN 1 1
206 1 2 1 1 55 LEU QB . 174 . HB1 1 1
207 1 1 1 1 55 LEU H . 174 . HN 1 1
207 1 2 1 1 55 LEU QD . 174 . HD11 1 1
208 1 1 1 1 55 LEU H . 174 . HN 1 1
208 1 2 1 1 55 LEU HG . 174 . HG 1 1
209 1 1 1 1 55 LEU H . 174 . HN 1 1
209 1 2 1 1 56 SER H . 175 . HN 1 1
210 1 1 1 1 55 LEU HA . 174 . HA 1 1
210 1 2 1 1 55 LEU QD . 174 . HD11 1 1
211 1 1 1 1 55 LEU HA . 174 . HA 1 1
211 1 2 1 1 55 LEU HG . 174 . HG 1 1
212 1 1 1 1 55 LEU QB . 174 . HB1 1 1
212 1 2 1 1 55 LEU HG . 174 . HG 1 1
213 1 1 1 1 55 LEU QB . 174 . HB1 1 1
213 1 2 1 1 56 SER H . 175 . HN 1 1
214 1 1 1 1 55 LEU QB . 174 . HB1 1 1
214 1 2 1 1 60 PHE H . 179 . HN 1 1
215 1 1 1 1 55 LEU QD . 174 . HD11 1 1
215 1 2 1 1 56 SER H . 175 . HN 1 1
216 1 1 1 1 55 LEU QD . 174 . HD11 1 1
216 1 2 1 1 59 GLU H . 178 . HN 1 1
217 1 1 1 1 55 LEU QD . 174 . HD11 1 1
217 1 2 1 1 59 GLU QB . 178 . HB1 1 1
218 1 1 1 1 55 LEU QD . 174 . HD11 1 1
218 1 2 1 1 59 GLU QG . 178 . HG1 1 1
219 1 1 1 1 55 LEU QD . 174 . HD11 1 1
219 1 2 1 1 60 PHE HA . 179 . HA 1 1
220 1 1 1 1 55 LEU HG . 174 . HG 1 1
220 1 2 1 1 56 SER H . 175 . HN 1 1
221 1 1 1 1 56 SER H . 175 . HN 1 1
221 1 2 1 1 59 GLU H . 178 . HN 1 1
222 1 1 1 1 56 SER H . 175 . HN 1 1
222 1 2 1 1 59 GLU QB . 178 . HB1 1 1
223 1 1 1 1 56 SER HA . 175 . HA 1 1
223 1 2 1 1 57 PRO QD . 176 . HD1 1 1
224 1 1 1 1 56 SER QB . 175 . HB1 1 1
224 1 2 1 1 59 GLU H . 178 . HN 1 1
225 1 1 1 1 58 THR HA . 177 . HA 1 1
225 1 2 1 1 58 THR MG . 177 . HG21 1 1
226 1 1 1 1 58 THR HA . 177 . HA 1 1
226 1 2 1 1 83 VAL QG . 202 . HG11 1 1
227 1 1 1 1 58 THR HB . 177 . HB 1 1
227 1 2 1 1 83 VAL QG . 202 . HG11 1 1
228 1 1 1 1 58 THR HB . 177 . HB 1 1
228 1 2 1 1 98 TYR QE . 217 . HE1 1 1
229 1 1 1 1 58 THR MG . 177 . HG21 1 1
229 1 2 1 1 59 GLU H . 178 . HN 1 1
230 1 1 1 1 58 THR MG . 177 . HG21 1 1
230 1 2 1 1 61 THR HB . 180 . HB 1 1
231 1 1 1 1 58 THR MG . 177 . HG21 1 1
231 1 2 1 1 83 VAL QG . 202 . HG11 1 1
232 1 1 1 1 58 THR MG . 177 . HG21 1 1
232 1 2 1 1 84 TRP HZ2 . 203 . HZ2 1 1
233 1 1 1 1 59 GLU H . 178 . HN 1 1
233 1 2 1 1 59 GLU QB . 178 . HB1 1 1
234 1 1 1 1 59 GLU H . 178 . HN 1 1
234 1 2 1 1 59 GLU QG . 178 . HG1 1 1
235 1 1 1 1 59 GLU H . 178 . HN 1 1
235 1 2 1 1 60 PHE H . 179 . HN 1 1
236 1 1 1 1 59 GLU HA . 178 . HA 1 1
236 1 2 1 1 59 GLU QG . 178 . HG1 1 1
237 1 1 1 1 59 GLU HA . 178 . HA 1 1
237 1 2 1 1 62 LEU QB . 181 . HB1 1 1
238 1 1 1 1 59 GLU HA . 178 . HA 1 1
238 1 2 1 1 102 LEU QD . 221 . HD11 1 1
239 1 1 1 1 59 GLU QB . 178 . HB1 1 1
239 1 2 1 1 60 PHE H . 179 . HN 1 1
240 1 1 1 1 59 GLU QG . 178 . HG1 1 1
240 1 2 1 1 102 LEU QD . 221 . HD11 1 1
241 1 1 1 1 60 PHE H . 179 . HN 1 1
241 1 2 1 1 61 THR H . 180 . HN 1 1
242 1 1 1 1 60 PHE HA . 179 . HA 1 1
242 1 2 1 1 63 LEU H . 182 . HN 1 1
243 1 1 1 1 61 THR H . 180 . HN 1 1
243 1 2 1 1 61 THR HB . 180 . HB 1 1
244 1 1 1 1 61 THR H . 180 . HN 1 1
244 1 2 1 1 61 THR MG . 180 . HG21 1 1
245 1 1 1 1 61 THR H . 180 . HN 1 1
245 1 2 1 1 83 VAL QG . 202 . HG11 1 1
246 1 1 1 1 61 THR HA . 180 . HA 1 1
246 1 2 1 1 61 THR MG . 180 . HG21 1 1
247 1 1 1 1 61 THR HA . 180 . HA 1 1
247 1 2 1 1 64 ARG H . 183 . HN 1 1
248 1 1 1 1 61 THR HA . 180 . HA 1 1
248 1 2 1 1 64 ARG QB . 183 . HB1 1 1
249 1 1 1 1 61 THR HB . 180 . HB 1 1
249 1 2 1 1 83 VAL QG . 202 . HG11 1 1
250 1 1 1 1 61 THR MG . 180 . HG21 1 1
250 1 2 1 1 62 LEU HA . 181 . HA 1 1
251 1 1 1 1 61 THR MG . 180 . HG21 1 1
251 1 2 1 1 82 HIS HD2 . 201 . HD2 1 1
252 1 1 1 1 61 THR MG . 180 . HG21 1 1
252 1 2 1 1 83 VAL H . 202 . HN 1 1
253 1 1 1 1 61 THR MG . 180 . HG21 1 1
253 1 2 1 1 83 VAL HA . 202 . HA 1 1
254 1 1 1 1 61 THR MG . 180 . HG21 1 1
254 1 2 1 1 83 VAL QG . 202 . HG11 1 1
255 1 1 1 1 62 LEU HA . 181 . HA 1 1
255 1 2 1 1 62 LEU QD . 181 . HD11 1 1
256 1 1 1 1 62 LEU HA . 181 . HA 1 1
256 1 2 1 1 62 LEU HG . 181 . HG 1 1
257 1 1 1 1 62 LEU HA . 181 . HA 1 1
257 1 2 1 1 83 VAL QG . 202 . HG11 1 1
258 1 1 1 1 62 LEU QB . 181 . HB1 1 1
258 1 2 1 1 83 VAL QG . 202 . HG11 1 1
259 1 1 1 1 62 LEU QD . 181 . HD11 1 1
259 1 2 1 1 83 VAL QG . 202 . HG11 1 1
260 1 1 1 1 62 LEU QD . 181 . HD11 1 1
260 1 2 1 1 84 TRP HH2 . 203 . HH2 1 1
261 1 1 1 1 62 LEU QD . 181 . HD11 1 1
261 1 2 1 1 98 TYR QB . 217 . HB1 1 1
262 1 1 1 1 62 LEU QD . 181 . HD11 1 1
262 1 2 1 1 99 VAL HA . 218 . HA 1 1
263 1 1 1 1 63 LEU H . 182 . HN 1 1
263 1 2 1 1 63 LEU QB . 182 . HB1 1 1
264 1 1 1 1 63 LEU H . 182 . HN 1 1
264 1 2 1 1 63 LEU QD . 182 . HD11 1 1
265 1 1 1 1 63 LEU H . 182 . HN 1 1
265 1 2 1 1 83 VAL QG . 202 . HG11 1 1
266 1 1 1 1 63 LEU HA . 182 . HA 1 1
266 1 2 1 1 63 LEU QD . 182 . HD11 1 1
267 1 1 1 1 63 LEU HA . 182 . HA 1 1
267 1 2 1 1 66 PHE H . 185 . HN 1 1
268 1 1 1 1 63 LEU QD . 182 . HD11 1 1
268 1 2 1 1 64 ARG H . 183 . HN 1 1
269 1 1 1 1 63 LEU QD . 182 . HD11 1 1
269 1 2 1 1 114 LEU QD . 233 . HD11 1 1
270 1 1 1 1 64 ARG H . 183 . HN 1 1
270 1 2 1 1 64 ARG QB . 183 . HB1 1 1
271 1 1 1 1 64 ARG H . 183 . HN 1 1
271 1 2 1 1 65 TYR H . 184 . HN 1 1
272 1 1 1 1 64 ARG HA . 183 . HA 1 1
272 1 2 1 1 67 VAL HB . 186 . HB 1 1
273 1 1 1 1 65 TYR H . 184 . HN 1 1
273 1 2 1 1 65 TYR QB . 184 . HB1 1 1
274 1 1 1 1 65 TYR H . 184 . HN 1 1
274 1 2 1 1 66 PHE H . 185 . HN 1 1
275 1 1 1 1 65 TYR H . 184 . HN 1 1
275 1 2 1 1 67 VAL HB . 186 . HB 1 1
276 1 1 1 1 65 TYR QD . 184 . HD1 1 1
276 1 2 1 1 79 ILE QG . 198 . HG11 1 1
277 1 1 1 1 65 TYR QE . 184 . HE1 1 1
277 1 2 1 1 79 ILE HA . 198 . HA 1 1
278 1 1 1 1 66 PHE H . 185 . HN 1 1
278 1 2 1 1 66 PHE QB . 185 . HB1 1 1
279 1 1 1 1 66 PHE H . 185 . HN 1 1
279 1 2 1 1 67 VAL H . 186 . HN 1 1
280 1 1 1 1 66 PHE H . 185 . HN 1 1
280 1 2 1 1 67 VAL HB . 186 . HB 1 1
281 1 1 1 1 66 PHE H . 185 . HN 1 1
281 1 2 1 1 68 ILE H . 187 . HN 1 1
282 1 1 1 1 66 PHE HA . 185 . HA 1 1
282 1 2 1 1 69 ASN QB . 188 . HB1 1 1
283 1 1 1 1 66 PHE HA . 185 . HA 1 1
283 1 2 1 1 74 LEU QD . 193 . HD11 1 1
284 1 1 1 1 66 PHE QB . 185 . HB1 1 1
284 1 2 1 1 67 VAL H . 186 . HN 1 1
285 1 1 1 1 66 PHE QB . 185 . HB1 1 1
285 1 2 1 1 124 LEU QB . 243 . HB1 1 1
286 1 1 1 1 66 PHE QB . 185 . HB1 1 1
286 1 2 1 1 124 LEU QD . 243 . HD11 1 1
287 1 1 1 1 66 PHE QB . 185 . HB1 1 1
287 1 2 1 1 124 LEU HG . 243 . HG 1 1
288 1 1 1 1 67 VAL H . 186 . HN 1 1
288 1 2 1 1 67 VAL HB . 186 . HB 1 1
289 1 1 1 1 67 VAL H . 186 . HN 1 1
289 1 2 1 1 67 VAL QG . 186 . HG11 1 1
290 1 1 1 1 67 VAL H . 186 . HN 1 1
290 1 2 1 1 68 ILE H . 187 . HN 1 1
291 1 1 1 1 67 VAL H . 186 . HN 1 1
291 1 2 1 1 69 ASN H . 188 . HN 1 1
292 1 1 1 1 67 VAL H . 186 . HN 1 1
292 1 2 1 1 124 LEU QD . 243 . HD11 1 1
293 1 1 1 1 67 VAL HA . 186 . HA 1 1
293 1 2 1 1 67 VAL QG . 186 . HG11 1 1
294 1 1 1 1 67 VAL HA . 186 . HA 1 1
294 1 2 1 1 70 ALA H . 189 . HN 1 1
295 1 1 1 1 67 VAL HA . 186 . HA 1 1
295 1 2 1 1 70 ALA HA . 189 . HA 1 1
296 1 1 1 1 67 VAL HA . 186 . HA 1 1
296 1 2 1 1 70 ALA MB . 189 . HB1 1 1
297 1 1 1 1 67 VAL HA . 186 . HA 1 1
297 1 2 1 1 124 LEU QD . 243 . HD11 1 1
298 1 1 1 1 67 VAL QG . 186 . HG11 1 1
298 1 2 1 1 124 LEU QD . 243 . HD11 1 1
299 1 1 1 1 68 ILE H . 187 . HN 1 1
299 1 2 1 1 68 ILE HB . 187 . HB 1 1
300 1 1 1 1 68 ILE H . 187 . HN 1 1
300 1 2 1 1 68 ILE QG . 187 . HG11 1 1
301 1 1 1 1 68 ILE H . 187 . HN 1 1
301 1 2 1 1 69 ASN H . 188 . HN 1 1
302 1 1 1 1 68 ILE H . 187 . HN 1 1
302 1 2 1 1 70 ALA H . 189 . HN 1 1
303 1 1 1 1 68 ILE HA . 187 . HA 1 1
303 1 2 1 1 68 ILE QG . 187 . HG11 1 1
304 1 1 1 1 68 ILE HA . 187 . HA 1 1
304 1 2 1 1 68 ILE MG . 187 . HG21 1 1
305 1 1 1 1 68 ILE HB . 187 . HB 1 1
305 1 2 1 1 68 ILE MD . 187 . HD11 1 1
306 1 1 1 1 68 ILE HB . 187 . HB 1 1
306 1 2 1 1 69 ASN H . 188 . HN 1 1
307 1 1 1 1 68 ILE QG . 187 . HG11 1 1
307 1 2 1 1 68 ILE MG . 187 . HG21 1 1
308 1 1 1 1 68 ILE QG . 187 . HG11 1 1
308 1 2 1 1 69 ASN H . 188 . HN 1 1
309 1 1 1 1 68 ILE MG . 187 . HG21 1 1
309 1 2 1 1 69 ASN HA . 188 . HA 1 1
310 1 1 1 1 69 ASN H . 188 . HN 1 1
310 1 2 1 1 69 ASN QB . 188 . HB1 1 1
311 1 1 1 1 69 ASN H . 188 . HN 1 1
311 1 2 1 1 70 ALA MB . 189 . HB1 1 1
312 1 1 1 1 69 ASN H . 188 . HN 1 1
312 1 2 1 1 74 LEU QD . 193 . HD11 1 1
313 1 1 1 1 69 ASN HA . 188 . HA 1 1
313 1 2 1 1 70 ALA HA . 189 . HA 1 1
314 1 1 1 1 69 ASN HA . 188 . HA 1 1
314 1 2 1 1 72 THR HB . 191 . HB 1 1
315 1 1 1 1 69 ASN HA . 188 . HA 1 1
315 1 2 1 1 74 LEU QD . 193 . HD11 1 1
316 1 1 1 1 69 ASN QB . 188 . HB1 1 1
316 1 2 1 1 70 ALA H . 189 . HN 1 1
317 1 1 1 1 69 ASN QB . 188 . HB1 1 1
317 1 2 1 1 72 THR H . 191 . HN 1 1
318 1 1 1 1 69 ASN QB . 188 . HB1 1 1
318 1 2 1 1 72 THR HB . 191 . HB 1 1
319 1 1 1 1 69 ASN QB . 188 . HB1 1 1
319 1 2 1 1 72 THR MG . 191 . HG21 1 1
320 1 1 1 1 69 ASN QB . 188 . HB1 1 1
320 1 2 1 1 74 LEU QD . 193 . HD11 1 1
321 1 1 1 1 70 ALA H . 189 . HN 1 1
321 1 2 1 1 70 ALA MB . 189 . HB1 1 1
322 1 1 1 1 70 ALA H . 189 . HN 1 1
322 1 2 1 1 71 GLY H . 190 . HN 1 1
323 1 1 1 1 70 ALA H . 189 . HN 1 1
323 1 2 1 1 72 THR H . 191 . HN 1 1
324 1 1 1 1 70 ALA HA . 189 . HA 1 1
324 1 2 1 1 71 GLY H . 190 . HN 1 1
325 1 1 1 1 70 ALA HA . 189 . HA 1 1
325 1 2 1 1 72 THR H . 191 . HN 1 1
326 1 1 1 1 70 ALA HA . 189 . HA 1 1
326 1 2 1 1 124 LEU QB . 243 . HB1 1 1
327 1 1 1 1 70 ALA HA . 189 . HA 1 1
327 1 2 1 1 124 LEU QD . 243 . HD11 1 1
328 1 1 1 1 70 ALA HA . 189 . HA 1 1
328 1 2 1 1 124 LEU HG . 243 . HG 1 1
329 1 1 1 1 70 ALA MB . 189 . HB1 1 1
329 1 2 1 1 71 GLY H . 190 . HN 1 1
330 1 1 1 1 70 ALA MB . 189 . HB1 1 1
330 1 2 1 1 124 LEU HA . 243 . HA 1 1
331 1 1 1 1 70 ALA MB . 189 . HB1 1 1
331 1 2 1 1 124 LEU QB . 243 . HB1 1 1
332 1 1 1 1 70 ALA MB . 189 . HB1 1 1
332 1 2 1 1 124 LEU QD . 243 . HD11 1 1
333 1 1 1 1 70 ALA MB . 189 . HB1 1 1
333 1 2 1 1 125 ARG HA . 244 . HA 1 1
334 1 1 1 1 71 GLY H . 190 . HN 1 1
334 1 2 1 1 72 THR H . 191 . HN 1 1
335 1 1 1 1 71 GLY H . 190 . HN 1 1
335 1 2 1 1 123 VAL QG . 242 . HG11 1 1
336 1 1 1 1 71 GLY H . 190 . HN 1 1
336 1 2 1 1 124 LEU QD . 243 . HD11 1 1
337 1 1 1 1 71 GLY H . 190 . HN 1 1
337 1 2 1 1 125 ARG QB . 244 . HB1 1 1
338 1 1 1 1 71 GLY QA . 190 . HA1 1 1
338 1 2 1 1 123 VAL QG . 242 . HG11 1 1
339 1 1 1 1 71 GLY QA . 190 . HA1 1 1
339 1 2 1 1 125 ARG HA . 244 . HA 1 1
340 1 1 1 1 71 GLY QA . 190 . HA1 1 1
340 1 2 1 1 125 ARG QB . 244 . HB1 1 1
341 1 1 1 1 71 GLY QA . 190 . HA1 1 1
341 1 2 1 1 125 ARG QD . 244 . HD1 1 1
342 1 1 1 1 72 THR H . 191 . HN 1 1
342 1 2 1 1 72 THR HB . 191 . HB 1 1
343 1 1 1 1 72 THR H . 191 . HN 1 1
343 1 2 1 1 72 THR MG . 191 . HG21 1 1
344 1 1 1 1 72 THR H . 191 . HN 1 1
344 1 2 1 1 73 VAL H . 192 . HN 1 1
345 1 1 1 1 72 THR H . 191 . HN 1 1
345 1 2 1 1 74 LEU QD . 193 . HD11 1 1
346 1 1 1 1 72 THR H . 191 . HN 1 1
346 1 2 1 1 123 VAL QG . 242 . HG11 1 1
347 1 1 1 1 72 THR HA . 191 . HA 1 1
347 1 2 1 1 72 THR MG . 191 . HG21 1 1
348 1 1 1 1 72 THR HA . 191 . HA 1 1
348 1 2 1 1 73 VAL H . 192 . HN 1 1
349 1 1 1 1 72 THR HA . 191 . HA 1 1
349 1 2 1 1 123 VAL QG . 242 . HG11 1 1
350 1 1 1 1 72 THR HB . 191 . HB 1 1
350 1 2 1 1 73 VAL H . 192 . HN 1 1
351 1 1 1 1 72 THR HB . 191 . HB 1 1
351 1 2 1 1 74 LEU QD . 193 . HD11 1 1
352 1 1 1 1 72 THR MG . 191 . HG21 1 1
352 1 2 1 1 73 VAL H . 192 . HN 1 1
353 1 1 1 1 72 THR MG . 191 . HG21 1 1
353 1 2 1 1 74 LEU QD . 193 . HD11 1 1
354 1 1 1 1 73 VAL H . 192 . HN 1 1
354 1 2 1 1 73 VAL HB . 192 . HB 1 1
355 1 1 1 1 73 VAL H . 192 . HN 1 1
355 1 2 1 1 73 VAL QG . 192 . HG11 1 1
356 1 1 1 1 73 VAL H . 192 . HN 1 1
356 1 2 1 1 74 LEU H . 193 . HN 1 1
357 1 1 1 1 73 VAL HA . 192 . HA 1 1
357 1 2 1 1 73 VAL HB . 192 . HB 1 1
358 1 1 1 1 73 VAL HA . 192 . HA 1 1
358 1 2 1 1 73 VAL QG . 192 . HG11 1 1
359 1 1 1 1 73 VAL HA . 192 . HA 1 1
359 1 2 1 1 74 LEU H . 193 . HN 1 1
360 1 1 1 1 73 VAL HA . 192 . HA 1 1
360 1 2 1 1 117 LEU QD . 236 . HD11 1 1
361 1 1 1 1 73 VAL HA . 192 . HA 1 1
361 1 2 1 1 122 TYR H . 241 . HN 1 1
362 1 1 1 1 73 VAL HA . 192 . HA 1 1
362 1 2 1 1 123 VAL HA . 242 . HA 1 1
363 1 1 1 1 73 VAL HA . 192 . HA 1 1
363 1 2 1 1 123 VAL HB . 242 . HB 1 1
364 1 1 1 1 73 VAL HA . 192 . HA 1 1
364 1 2 1 1 123 VAL QG . 242 . HG11 1 1
365 1 1 1 1 73 VAL QG . 192 . HG11 1 1
365 1 2 1 1 74 LEU H . 193 . HN 1 1
366 1 1 1 1 73 VAL QG . 192 . HG11 1 1
366 1 2 1 1 75 SER H . 194 . HN 1 1
367 1 1 1 1 73 VAL QG . 192 . HG11 1 1
367 1 2 1 1 75 SER HA . 194 . HA 1 1
368 1 1 1 1 73 VAL QG . 192 . HG11 1 1
368 1 2 1 1 121 GLY QA . 240 . HA1 1 1
369 1 1 1 1 73 VAL QG . 192 . HG11 1 1
369 1 2 1 1 122 TYR H . 241 . HN 1 1
370 1 1 1 1 73 VAL QG . 192 . HG11 1 1
370 1 2 1 1 122 TYR HA . 241 . HA 1 1
371 1 1 1 1 73 VAL QG . 192 . HG11 1 1
371 1 2 1 1 123 VAL HA . 242 . HA 1 1
372 1 1 1 1 74 LEU H . 193 . HN 1 1
372 1 2 1 1 74 LEU QB . 193 . HB1 1 1
373 1 1 1 1 74 LEU H . 193 . HN 1 1
373 1 2 1 1 74 LEU QD . 193 . HD11 1 1
374 1 1 1 1 74 LEU H . 193 . HN 1 1
374 1 2 1 1 75 SER H . 194 . HN 1 1
375 1 1 1 1 74 LEU H . 193 . HN 1 1
375 1 2 1 1 122 TYR H . 241 . HN 1 1
376 1 1 1 1 74 LEU HA . 193 . HA 1 1
376 1 2 1 1 74 LEU QD . 193 . HD11 1 1
377 1 1 1 1 74 LEU HA . 193 . HA 1 1
377 1 2 1 1 74 LEU HG . 193 . HG 1 1
378 1 1 1 1 74 LEU HA . 193 . HA 1 1
378 1 2 1 1 75 SER H . 194 . HN 1 1
379 1 1 1 1 74 LEU QB . 193 . HB1 1 1
379 1 2 1 1 75 SER H . 194 . HN 1 1
380 1 1 1 1 74 LEU QB . 193 . HB1 1 1
380 1 2 1 1 79 ILE MD . 198 . HD11 1 1
381 1 1 1 1 74 LEU QD . 193 . HD11 1 1
381 1 2 1 1 75 SER H . 194 . HN 1 1
382 1 1 1 1 74 LEU QD . 193 . HD11 1 1
382 1 2 1 1 79 ILE MD . 198 . HD11 1 1
383 1 1 1 1 74 LEU QD . 193 . HD11 1 1
383 1 2 1 1 79 ILE QG . 198 . HG11 1 1
384 1 1 1 1 74 LEU HG . 193 . HG 1 1
384 1 2 1 1 75 SER H . 194 . HN 1 1
385 1 1 1 1 75 SER H . 194 . HN 1 1
385 1 2 1 1 75 SER QB . 194 . HB1 1 1
386 1 1 1 1 75 SER H . 194 . HN 1 1
386 1 2 1 1 76 LYS H . 195 . HN 1 1
387 1 1 1 1 75 SER H . 194 . HN 1 1
387 1 2 1 1 77 PRO QD . 196 . HD1 1 1
388 1 1 1 1 75 SER H . 194 . HN 1 1
388 1 2 1 1 78 LYS H . 197 . HN 1 1
389 1 1 1 1 75 SER H . 194 . HN 1 1
389 1 2 1 1 78 LYS QB . 197 . HB1 1 1
390 1 1 1 1 75 SER H . 194 . HN 1 1
390 1 2 1 1 79 ILE MD . 198 . HD11 1 1
391 1 1 1 1 75 SER HA . 194 . HA 1 1
391 1 2 1 1 77 PRO QD . 196 . HD1 1 1
392 1 1 1 1 75 SER HA . 194 . HA 1 1
392 1 2 1 1 121 GLY QA . 240 . HA1 1 1
393 1 1 1 1 75 SER HA . 194 . HA 1 1
393 1 2 1 1 122 TYR H . 241 . HN 1 1
394 1 1 1 1 75 SER QB . 194 . HB1 1 1
394 1 2 1 1 76 LYS H . 195 . HN 1 1
395 1 1 1 1 75 SER QB . 194 . HB1 1 1
395 1 2 1 1 77 PRO QD . 196 . HD1 1 1
396 1 1 1 1 76 LYS H . 195 . HN 1 1
396 1 2 1 1 77 PRO QD . 196 . HD1 1 1
397 1 1 1 1 77 PRO HA . 196 . HA 1 1
397 1 2 1 1 80 LEU QB . 199 . HB1 1 1
398 1 1 1 1 77 PRO HA . 196 . HA 1 1
398 1 2 1 1 80 LEU QD . 199 . HD11 1 1
399 1 1 1 1 77 PRO HA . 196 . HA 1 1
399 1 2 1 1 92 VAL QG . 211 . HG11 1 1
400 1 1 1 1 77 PRO QB . 196 . HB1 1 1
400 1 2 1 1 78 LYS H . 197 . HN 1 1
401 1 1 1 1 77 PRO QB . 196 . HB1 1 1
401 1 2 1 1 92 VAL QG . 211 . HG11 1 1
402 1 1 1 1 77 PRO QD . 196 . HD1 1 1
402 1 2 1 1 78 LYS H . 197 . HN 1 1
403 1 1 1 1 77 PRO QD . 196 . HD1 1 1
403 1 2 1 1 92 VAL QG . 211 . HG11 1 1
404 1 1 1 1 77 PRO QG . 196 . HG1 1 1
404 1 2 1 1 92 VAL QG . 211 . HG11 1 1
405 1 1 1 1 78 LYS H . 197 . HN 1 1
405 1 2 1 1 78 LYS QB . 197 . HB1 1 1
406 1 1 1 1 78 LYS H . 197 . HN 1 1
406 1 2 1 1 79 ILE H . 198 . HN 1 1
407 1 1 1 1 78 LYS HA . 197 . HA 1 1
407 1 2 1 1 81 ASP QB . 200 . HB1 1 1
408 1 1 1 1 79 ILE H . 198 . HN 1 1
408 1 2 1 1 79 ILE HB . 198 . HB 1 1
409 1 1 1 1 79 ILE H . 198 . HN 1 1
409 1 2 1 1 79 ILE MD . 198 . HD11 1 1
410 1 1 1 1 79 ILE H . 198 . HN 1 1
410 1 2 1 1 79 ILE QG . 198 . HG11 1 1
411 1 1 1 1 79 ILE H . 198 . HN 1 1
411 1 2 1 1 80 LEU H . 199 . HN 1 1
412 1 1 1 1 79 ILE HA . 198 . HA 1 1
412 1 2 1 1 79 ILE MD . 198 . HD11 1 1
413 1 1 1 1 79 ILE HA . 198 . HA 1 1
413 1 2 1 1 79 ILE MG . 198 . HG21 1 1
414 1 1 1 1 79 ILE HA . 198 . HA 1 1
414 1 2 1 1 82 HIS H . 201 . HN 1 1
415 1 1 1 1 79 ILE HA . 198 . HA 1 1
415 1 2 1 1 82 HIS QB . 201 . HB1 1 1
416 1 1 1 1 79 ILE HB . 198 . HB 1 1
416 1 2 1 1 79 ILE MD . 198 . HD11 1 1
417 1 1 1 1 79 ILE HB . 198 . HB 1 1
417 1 2 1 1 80 LEU H . 199 . HN 1 1
418 1 1 1 1 79 ILE MD . 198 . HD11 1 1
418 1 2 1 1 122 TYR HA . 241 . HA 1 1
419 1 1 1 1 79 ILE MD . 198 . HD11 1 1
419 1 2 1 1 122 TYR QB . 241 . HB1 1 1
420 1 1 1 1 79 ILE MD . 198 . HD11 1 1
420 1 2 1 1 122 TYR QD . 241 . HD1 1 1
421 1 1 1 1 79 ILE MG . 198 . HG21 1 1
421 1 2 1 1 83 VAL QG . 202 . HG11 1 1
422 1 1 1 1 80 LEU H . 199 . HN 1 1
422 1 2 1 1 80 LEU QB . 199 . HB1 1 1
423 1 1 1 1 80 LEU H . 199 . HN 1 1
423 1 2 1 1 80 LEU QD . 199 . HD11 1 1
424 1 1 1 1 80 LEU H . 199 . HN 1 1
424 1 2 1 1 81 ASP H . 200 . HN 1 1
425 1 1 1 1 80 LEU H . 199 . HN 1 1
425 1 2 1 1 82 HIS H . 201 . HN 1 1
426 1 1 1 1 80 LEU H . 199 . HN 1 1
426 1 2 1 1 95 VAL QG . 214 . HG11 1 1
427 1 1 1 1 80 LEU HA . 199 . HA 1 1
427 1 2 1 1 80 LEU HG . 199 . HG 1 1
428 1 1 1 1 80 LEU HA . 199 . HA 1 1
428 1 2 1 1 83 VAL QG . 202 . HG11 1 1
429 1 1 1 1 80 LEU HA . 199 . HA 1 1
429 1 2 1 1 84 TRP H . 203 . HN 1 1
430 1 1 1 1 80 LEU QB . 199 . HB1 1 1
430 1 2 1 1 81 ASP H . 200 . HN 1 1
431 1 1 1 1 80 LEU QB . 199 . HB1 1 1
431 1 2 1 1 82 HIS H . 201 . HN 1 1
432 1 1 1 1 80 LEU QD . 199 . HD11 1 1
432 1 2 1 1 81 ASP H . 200 . HN 1 1
433 1 1 1 1 80 LEU QD . 199 . HD11 1 1
433 1 2 1 1 81 ASP HA . 200 . HA 1 1
434 1 1 1 1 80 LEU QD . 199 . HD11 1 1
434 1 2 1 1 84 TRP HA . 203 . HA 1 1
435 1 1 1 1 80 LEU QD . 199 . HD11 1 1
435 1 2 1 1 84 TRP QB . 203 . HB1 1 1
436 1 1 1 1 80 LEU QD . 199 . HD11 1 1
436 1 2 1 1 87 ASP QB . 206 . HB1 1 1
437 1 1 1 1 80 LEU QD . 199 . HD11 1 1
437 1 2 1 1 88 PHE QB . 207 . HB1 1 1
438 1 1 1 1 80 LEU QD . 199 . HD11 1 1
438 1 2 1 1 90 GLY QA . 209 . HA1 1 1
439 1 1 1 1 80 LEU QD . 199 . HD11 1 1
439 1 2 1 1 91 ASP H . 210 . HN 1 1
440 1 1 1 1 80 LEU QD . 199 . HD11 1 1
440 1 2 1 1 91 ASP HA . 210 . HA 1 1
441 1 1 1 1 80 LEU QD . 199 . HD11 1 1
441 1 2 1 1 92 VAL H . 211 . HN 1 1
442 1 1 1 1 80 LEU QD . 199 . HD11 1 1
442 1 2 1 1 92 VAL HA . 211 . HA 1 1
443 1 1 1 1 80 LEU QD . 199 . HD11 1 1
443 1 2 1 1 92 VAL HB . 211 . HB 1 1
444 1 1 1 1 80 LEU QD . 199 . HD11 1 1
444 1 2 1 1 94 VAL QG . 213 . HG11 1 1
445 1 1 1 1 80 LEU QD . 199 . HD11 1 1
445 1 2 1 1 95 VAL HA . 214 . HA 1 1
446 1 1 1 1 80 LEU QD . 199 . HD11 1 1
446 1 2 1 1 95 VAL QG . 214 . HG11 1 1
447 1 1 1 1 81 ASP H . 200 . HN 1 1
447 1 2 1 1 81 ASP QB . 200 . HB1 1 1
448 1 1 1 1 81 ASP H . 200 . HN 1 1
448 1 2 1 1 82 HIS H . 201 . HN 1 1
449 1 1 1 1 81 ASP H . 200 . HN 1 1
449 1 2 1 1 95 VAL QG . 214 . HG11 1 1
450 1 1 1 1 81 ASP QB . 200 . HB1 1 1
450 1 2 1 1 82 HIS H . 201 . HN 1 1
451 1 1 1 1 82 HIS H . 201 . HN 1 1
451 1 2 1 1 82 HIS QB . 201 . HB1 1 1
452 1 1 1 1 82 HIS H . 201 . HN 1 1
452 1 2 1 1 83 VAL H . 202 . HN 1 1
453 1 1 1 1 82 HIS H . 201 . HN 1 1
453 1 2 1 1 83 VAL QG . 202 . HG11 1 1
454 1 1 1 1 82 HIS HA . 201 . HA 1 1
454 1 2 1 1 83 VAL QG . 202 . HG11 1 1
455 1 1 1 1 82 HIS QB . 201 . HB1 1 1
455 1 2 1 1 83 VAL H . 202 . HN 1 1
456 1 1 1 1 82 HIS HD2 . 201 . HD2 1 1
456 1 2 1 1 83 VAL QG . 202 . HG11 1 1
457 1 1 1 1 83 VAL H . 202 . HN 1 1
457 1 2 1 1 83 VAL HB . 202 . HB 1 1
458 1 1 1 1 83 VAL H . 202 . HN 1 1
458 1 2 1 1 83 VAL QG . 202 . HG11 1 1
459 1 1 1 1 83 VAL H . 202 . HN 1 1
459 1 2 1 1 84 TRP H . 203 . HN 1 1
460 1 1 1 1 83 VAL HB . 202 . HB 1 1
460 1 2 1 1 84 TRP H . 203 . HN 1 1
461 1 1 1 1 83 VAL QG . 202 . HG11 1 1
461 1 2 1 1 84 TRP H . 203 . HN 1 1
462 1 1 1 1 83 VAL QG . 202 . HG11 1 1
462 1 2 1 1 84 TRP HA . 203 . HA 1 1
463 1 1 1 1 84 TRP H . 203 . HN 1 1
463 1 2 1 1 84 TRP QB . 203 . HB1 1 1
464 1 1 1 1 84 TRP H . 203 . HN 1 1
464 1 2 1 1 85 ARG H . 204 . HN 1 1
465 1 1 1 1 84 TRP HA . 203 . HA 1 1
465 1 2 1 1 84 TRP HE1 . 203 . HE1 1 1
466 1 1 1 1 84 TRP QB . 203 . HB1 1 1
466 1 2 1 1 85 ARG H . 204 . HN 1 1
467 1 1 1 1 84 TRP HH2 . 203 . HH2 1 1
467 1 2 1 1 94 VAL QG . 213 . HG11 1 1
468 1 1 1 1 84 TRP HZ3 . 203 . HZ3 1 1
468 1 2 1 1 94 VAL QG . 213 . HG11 1 1
469 1 1 1 1 84 TRP HZ3 . 203 . HZ3 1 1
469 1 2 1 1 95 VAL QG . 214 . HG11 1 1
470 1 1 1 1 85 ARG H . 204 . HN 1 1
470 1 2 1 1 86 TYR H . 205 . HN 1 1
471 1 1 1 1 86 TYR H . 205 . HN 1 1
471 1 2 1 1 86 TYR QB . 205 . HB1 1 1
472 1 1 1 1 86 TYR QB . 205 . HB1 1 1
472 1 2 1 1 87 ASP H . 206 . HN 1 1
473 1 1 1 1 87 ASP H . 206 . HN 1 1
473 1 2 1 1 87 ASP QB . 206 . HB1 1 1
474 1 1 1 1 87 ASP HA . 206 . HA 1 1
474 1 2 1 1 87 ASP QB . 206 . HB1 1 1
475 1 1 1 1 87 ASP HA . 206 . HA 1 1
475 1 2 1 1 88 PHE H . 207 . HN 1 1
476 1 1 1 1 87 ASP QB . 206 . HB1 1 1
476 1 2 1 1 88 PHE H . 207 . HN 1 1
477 1 1 1 1 88 PHE H . 207 . HN 1 1
477 1 2 1 1 89 GLY H . 208 . HN 1 1
478 1 1 1 1 88 PHE HA . 207 . HA 1 1
478 1 2 1 1 89 GLY H . 208 . HN 1 1
479 1 1 1 1 88 PHE QB . 207 . HB1 1 1
479 1 2 1 1 89 GLY H . 208 . HN 1 1
480 1 1 1 1 90 GLY H . 209 . HN 1 1
480 1 2 1 1 91 ASP H . 210 . HN 1 1
481 1 1 1 1 90 GLY QA . 209 . HA1 1 1
481 1 2 1 1 91 ASP H . 210 . HN 1 1
482 1 1 1 1 91 ASP H . 210 . HN 1 1
482 1 2 1 1 92 VAL H . 211 . HN 1 1
483 1 1 1 1 91 ASP HA . 210 . HA 1 1
483 1 2 1 1 92 VAL H . 211 . HN 1 1
484 1 1 1 1 91 ASP QB . 210 . HB1 1 1
484 1 2 1 1 92 VAL H . 211 . HN 1 1
485 1 1 1 1 91 ASP QB . 210 . HB1 1 1
485 1 2 1 1 93 ASN H . 212 . HN 1 1
486 1 1 1 1 91 ASP QB . 210 . HB1 1 1
486 1 2 1 1 94 VAL HB . 213 . HB 1 1
487 1 1 1 1 91 ASP QB . 210 . HB1 1 1
487 1 2 1 1 94 VAL QG . 213 . HG11 1 1
488 1 1 1 1 92 VAL H . 211 . HN 1 1
488 1 2 1 1 92 VAL HB . 211 . HB 1 1
489 1 1 1 1 92 VAL H . 211 . HN 1 1
489 1 2 1 1 92 VAL QG . 211 . HG11 1 1
490 1 1 1 1 92 VAL H . 211 . HN 1 1
490 1 2 1 1 93 ASN H . 212 . HN 1 1
491 1 1 1 1 92 VAL HA . 211 . HA 1 1
491 1 2 1 1 92 VAL QG . 211 . HG11 1 1
492 1 1 1 1 92 VAL HA . 211 . HA 1 1
492 1 2 1 1 94 VAL QG . 213 . HG11 1 1
493 1 1 1 1 92 VAL HB . 211 . HB 1 1
493 1 2 1 1 93 ASN H . 212 . HN 1 1
494 1 1 1 1 92 VAL QG . 211 . HG11 1 1
494 1 2 1 1 93 ASN H . 212 . HN 1 1
495 1 1 1 1 92 VAL QG . 211 . HG11 1 1
495 1 2 1 1 93 ASN QB . 212 . HB1 1 1
496 1 1 1 1 93 ASN H . 212 . HN 1 1
496 1 2 1 1 93 ASN QB . 212 . HB1 1 1
497 1 1 1 1 93 ASN H . 212 . HN 1 1
497 1 2 1 1 94 VAL H . 213 . HN 1 1
498 1 1 1 1 93 ASN H . 212 . HN 1 1
498 1 2 1 1 94 VAL HB . 213 . HB 1 1
499 1 1 1 1 93 ASN H . 212 . HN 1 1
499 1 2 1 1 94 VAL QG . 213 . HG11 1 1
500 1 1 1 1 93 ASN HA . 212 . HA 1 1
500 1 2 1 1 93 ASN QB . 212 . HB1 1 1
501 1 1 1 1 93 ASN HA . 212 . HA 1 1
501 1 2 1 1 94 VAL H . 213 . HN 1 1
502 1 1 1 1 93 ASN HA . 212 . HA 1 1
502 1 2 1 1 95 VAL H . 214 . HN 1 1
503 1 1 1 1 93 ASN HA . 212 . HA 1 1
503 1 2 1 1 96 GLU H . 215 . HN 1 1
504 1 1 1 1 93 ASN HA . 212 . HA 1 1
504 1 2 1 1 96 GLU QB . 215 . HB1 1 1
505 1 1 1 1 93 ASN HA . 212 . HA 1 1
505 1 2 1 1 96 GLU QG . 215 . HG1 1 1
506 1 1 1 1 93 ASN QB . 212 . HB1 1 1
506 1 2 1 1 94 VAL H . 213 . HN 1 1
507 1 1 1 1 93 ASN QB . 212 . HB1 1 1
507 1 2 1 1 94 VAL HA . 213 . HA 1 1
508 1 1 1 1 93 ASN QB . 212 . HB1 1 1
508 1 2 1 1 96 GLU H . 215 . HN 1 1
509 1 1 1 1 93 ASN QB . 212 . HB1 1 1
509 1 2 1 1 96 GLU QB . 215 . HB1 1 1
510 1 1 1 1 93 ASN QB . 212 . HB1 1 1
510 1 2 1 1 97 SER H . 216 . HN 1 1
511 1 1 1 1 94 VAL H . 213 . HN 1 1
511 1 2 1 1 94 VAL HB . 213 . HB 1 1
512 1 1 1 1 94 VAL H . 213 . HN 1 1
512 1 2 1 1 94 VAL QG . 213 . HG11 1 1
513 1 1 1 1 94 VAL H . 213 . HN 1 1
513 1 2 1 1 95 VAL H . 214 . HN 1 1
514 1 1 1 1 94 VAL H . 213 . HN 1 1
514 1 2 1 1 95 VAL QG . 214 . HG11 1 1
515 1 1 1 1 94 VAL H . 213 . HN 1 1
515 1 2 1 1 96 GLU H . 215 . HN 1 1
516 1 1 1 1 94 VAL HA . 213 . HA 1 1
516 1 2 1 1 94 VAL QG . 213 . HG11 1 1
517 1 1 1 1 94 VAL HB . 213 . HB 1 1
517 1 2 1 1 95 VAL H . 214 . HN 1 1
518 1 1 1 1 94 VAL QG . 213 . HG11 1 1
518 1 2 1 1 95 VAL H . 214 . HN 1 1
519 1 1 1 1 94 VAL QG . 213 . HG11 1 1
519 1 2 1 1 95 VAL HA . 214 . HA 1 1
520 1 1 1 1 94 VAL QG . 213 . HG11 1 1
520 1 2 1 1 95 VAL QG . 214 . HG11 1 1
521 1 1 1 1 94 VAL QG . 213 . HG11 1 1
521 1 2 1 1 96 GLU H . 215 . HN 1 1
522 1 1 1 1 94 VAL QG . 213 . HG11 1 1
522 1 2 1 1 97 SER H . 216 . HN 1 1
523 1 1 1 1 94 VAL QG . 213 . HG11 1 1
523 1 2 1 1 97 SER QB . 216 . HB1 1 1
524 1 1 1 1 95 VAL H . 214 . HN 1 1
524 1 2 1 1 95 VAL HB . 214 . HB 1 1
525 1 1 1 1 95 VAL H . 214 . HN 1 1
525 1 2 1 1 95 VAL QG . 214 . HG11 1 1
526 1 1 1 1 95 VAL H . 214 . HN 1 1
526 1 2 1 1 96 GLU H . 215 . HN 1 1
527 1 1 1 1 95 VAL H . 214 . HN 1 1
527 1 2 1 1 97 SER H . 216 . HN 1 1
528 1 1 1 1 95 VAL HA . 214 . HA 1 1
528 1 2 1 1 95 VAL QG . 214 . HG11 1 1
529 1 1 1 1 95 VAL HA . 214 . HA 1 1
529 1 2 1 1 98 TYR H . 217 . HN 1 1
530 1 1 1 1 95 VAL HB . 214 . HB 1 1
530 1 2 1 1 96 GLU H . 215 . HN 1 1
531 1 1 1 1 95 VAL QG . 214 . HG11 1 1
531 1 2 1 1 96 GLU H . 215 . HN 1 1
532 1 1 1 1 95 VAL QG . 214 . HG11 1 1
532 1 2 1 1 96 GLU HA . 215 . HA 1 1
533 1 1 1 1 95 VAL QG . 214 . HG11 1 1
533 1 2 1 1 97 SER H . 216 . HN 1 1
534 1 1 1 1 95 VAL QG . 214 . HG11 1 1
534 1 2 1 1 98 TYR H . 217 . HN 1 1
535 1 1 1 1 96 GLU H . 215 . HN 1 1
535 1 2 1 1 96 GLU QG . 215 . HG1 1 1
536 1 1 1 1 96 GLU H . 215 . HN 1 1
536 1 2 1 1 97 SER H . 216 . HN 1 1
537 1 1 1 1 96 GLU HA . 215 . HA 1 1
537 1 2 1 1 96 GLU QG . 215 . HG1 1 1
538 1 1 1 1 96 GLU HA . 215 . HA 1 1
538 1 2 1 1 99 VAL QG . 218 . HG11 1 1
539 1 1 1 1 96 GLU QB . 215 . HB1 1 1
539 1 2 1 1 97 SER H . 216 . HN 1 1
540 1 1 1 1 96 GLU QG . 215 . HG1 1 1
540 1 2 1 1 97 SER H . 216 . HN 1 1
541 1 1 1 1 97 SER H . 216 . HN 1 1
541 1 2 1 1 97 SER QB . 216 . HB1 1 1
542 1 1 1 1 97 SER H . 216 . HN 1 1
542 1 2 1 1 98 TYR H . 217 . HN 1 1
543 1 1 1 1 97 SER H . 216 . HN 1 1
543 1 2 1 1 99 VAL H . 218 . HN 1 1
544 1 1 1 1 97 SER QB . 216 . HB1 1 1
544 1 2 1 1 98 TYR H . 217 . HN 1 1
545 1 1 1 1 98 TYR H . 217 . HN 1 1
545 1 2 1 1 98 TYR QB . 217 . HB1 1 1
546 1 1 1 1 98 TYR H . 217 . HN 1 1
546 1 2 1 1 99 VAL H . 218 . HN 1 1
547 1 1 1 1 98 TYR HA . 217 . HA 1 1
547 1 2 1 1 101 TYR QB . 220 . HB1 1 1
548 1 1 1 1 98 TYR HA . 217 . HA 1 1
548 1 2 1 1 101 TYR QD . 220 . HD1 1 1
549 1 1 1 1 98 TYR QB . 217 . HB1 1 1
549 1 2 1 1 99 VAL H . 218 . HN 1 1
550 1 1 1 1 99 VAL H . 218 . HN 1 1
550 1 2 1 1 99 VAL HB . 218 . HB 1 1
551 1 1 1 1 99 VAL H . 218 . HN 1 1
551 1 2 1 1 99 VAL QG . 218 . HG11 1 1
552 1 1 1 1 99 VAL H . 218 . HN 1 1
552 1 2 1 1 100 SER H . 219 . HN 1 1
553 1 1 1 1 99 VAL H . 218 . HN 1 1
553 1 2 1 1 100 SER QB . 219 . HB1 1 1
554 1 1 1 1 99 VAL HA . 218 . HA 1 1
554 1 2 1 1 99 VAL QG . 218 . HG11 1 1
555 1 1 1 1 99 VAL HA . 218 . HA 1 1
555 1 2 1 1 102 LEU QB . 221 . HB1 1 1
556 1 1 1 1 99 VAL HA . 218 . HA 1 1
556 1 2 1 1 102 LEU QD . 221 . HD11 1 1
557 1 1 1 1 99 VAL HA . 218 . HA 1 1
557 1 2 1 1 114 LEU QD . 233 . HD11 1 1
558 1 1 1 1 99 VAL HB . 218 . HB 1 1
558 1 2 1 1 100 SER H . 219 . HN 1 1
559 1 1 1 1 99 VAL QG . 218 . HG11 1 1
559 1 2 1 1 100 SER H . 219 . HN 1 1
560 1 1 1 1 99 VAL QG . 218 . HG11 1 1
560 1 2 1 1 102 LEU QB . 221 . HB1 1 1
561 1 1 1 1 99 VAL QG . 218 . HG11 1 1
561 1 2 1 1 103 ARG H . 222 . HN 1 1
562 1 1 1 1 99 VAL QG . 218 . HG11 1 1
562 1 2 1 1 122 TYR QD . 241 . HD1 1 1
563 1 1 1 1 99 VAL QG . 218 . HG11 1 1
563 1 2 1 1 122 TYR QE . 241 . HE1 1 1
564 1 1 1 1 100 SER H . 219 . HN 1 1
564 1 2 1 1 100 SER QB . 219 . HB1 1 1
565 1 1 1 1 100 SER H . 219 . HN 1 1
565 1 2 1 1 101 TYR H . 220 . HN 1 1
566 1 1 1 1 100 SER H . 219 . HN 1 1
566 1 2 1 1 102 LEU QD . 221 . HD11 1 1
567 1 1 1 1 100 SER QB . 219 . HB1 1 1
567 1 2 1 1 101 TYR H . 220 . HN 1 1
568 1 1 1 1 101 TYR H . 220 . HN 1 1
568 1 2 1 1 101 TYR QB . 220 . HB1 1 1
569 1 1 1 1 101 TYR H . 220 . HN 1 1
569 1 2 1 1 102 LEU H . 221 . HN 1 1
570 1 1 1 1 101 TYR H . 220 . HN 1 1
570 1 2 1 1 102 LEU QD . 221 . HD11 1 1
571 1 1 1 1 101 TYR HA . 220 . HA 1 1
571 1 2 1 1 104 ARG H . 223 . HN 1 1
572 1 1 1 1 101 TYR QB . 220 . HB1 1 1
572 1 2 1 1 102 LEU H . 221 . HN 1 1
573 1 1 1 1 102 LEU H . 221 . HN 1 1
573 1 2 1 1 102 LEU QB . 221 . HB1 1 1
574 1 1 1 1 102 LEU H . 221 . HN 1 1
574 1 2 1 1 102 LEU QD . 221 . HD11 1 1
575 1 1 1 1 102 LEU H . 221 . HN 1 1
575 1 2 1 1 103 ARG H . 222 . HN 1 1
576 1 1 1 1 102 LEU H . 221 . HN 1 1
576 1 2 1 1 104 ARG H . 223 . HN 1 1
577 1 1 1 1 102 LEU HA . 221 . HA 1 1
577 1 2 1 1 102 LEU QD . 221 . HD11 1 1
578 1 1 1 1 102 LEU HA . 221 . HA 1 1
578 1 2 1 1 102 LEU HG . 221 . HG 1 1
579 1 1 1 1 102 LEU HA . 221 . HA 1 1
579 1 2 1 1 106 ILE H . 225 . HN 1 1
580 1 1 1 1 102 LEU QB . 221 . HB1 1 1
580 1 2 1 1 103 ARG H . 222 . HN 1 1
581 1 1 1 1 102 LEU QB . 221 . HB1 1 1
581 1 2 1 1 114 LEU QD . 233 . HD11 1 1
582 1 1 1 1 102 LEU QD . 221 . HD11 1 1
582 1 2 1 1 103 ARG H . 222 . HN 1 1
583 1 1 1 1 102 LEU QD . 221 . HD11 1 1
583 1 2 1 1 114 LEU QD . 233 . HD11 1 1
584 1 1 1 1 103 ARG H . 222 . HN 1 1
584 1 2 1 1 104 ARG H . 223 . HN 1 1
585 1 1 1 1 103 ARG HA . 222 . HA 1 1
585 1 2 1 1 106 ILE H . 225 . HN 1 1
586 1 1 1 1 103 ARG HA . 222 . HA 1 1
586 1 2 1 1 106 ILE MG . 225 . HG21 1 1
587 1 1 1 1 103 ARG HA . 222 . HA 1 1
587 1 2 1 1 107 ASP HA . 226 . HA 1 1
588 1 1 1 1 103 ARG HA . 222 . HA 1 1
588 1 2 1 1 107 ASP QB . 226 . HB1 1 1
589 1 1 1 1 103 ARG HA . 222 . HA 1 1
589 1 2 1 1 114 LEU QD . 233 . HD11 1 1
590 1 1 1 1 105 LYS H . 224 . HN 1 1
590 1 2 1 1 105 LYS QB . 224 . HB1 1 1
591 1 1 1 1 105 LYS H . 224 . HN 1 1
591 1 2 1 1 106 ILE H . 225 . HN 1 1
592 1 1 1 1 105 LYS H . 224 . HN 1 1
592 1 2 1 1 106 ILE HA . 225 . HA 1 1
593 1 1 1 1 106 ILE H . 225 . HN 1 1
593 1 2 1 1 106 ILE QG . 225 . HG11 1 1
594 1 1 1 1 106 ILE HA . 225 . HA 1 1
594 1 2 1 1 106 ILE MD . 225 . HD11 1 1
595 1 1 1 1 106 ILE HA . 225 . HA 1 1
595 1 2 1 1 106 ILE QG . 225 . HG11 1 1
596 1 1 1 1 106 ILE HA . 225 . HA 1 1
596 1 2 1 1 106 ILE MG . 225 . HG21 1 1
597 1 1 1 1 106 ILE HB . 225 . HB 1 1
597 1 2 1 1 106 ILE MD . 225 . HD11 1 1
598 1 1 1 1 106 ILE MD . 225 . HD11 1 1
598 1 2 1 1 106 ILE MG . 225 . HG21 1 1
599 1 1 1 1 106 ILE MD . 225 . HD11 1 1
599 1 2 1 1 107 ASP H . 226 . HN 1 1
600 1 1 1 1 106 ILE MD . 225 . HD11 1 1
600 1 2 1 1 107 ASP HA . 226 . HA 1 1
601 1 1 1 1 106 ILE MD . 225 . HD11 1 1
601 1 2 1 1 107 ASP QB . 226 . HB1 1 1
602 1 1 1 1 106 ILE MD . 225 . HD11 1 1
602 1 2 1 1 114 LEU QD . 233 . HD11 1 1
603 1 1 1 1 106 ILE QG . 225 . HG11 1 1
603 1 2 1 1 106 ILE MG . 225 . HG21 1 1
604 1 1 1 1 106 ILE QG . 225 . HG11 1 1
604 1 2 1 1 107 ASP H . 226 . HN 1 1
605 1 1 1 1 106 ILE MG . 225 . HG21 1 1
605 1 2 1 1 107 ASP HA . 226 . HA 1 1
606 1 1 1 1 106 ILE MG . 225 . HG21 1 1
606 1 2 1 1 114 LEU QD . 233 . HD11 1 1
607 1 1 1 1 107 ASP H . 226 . HN 1 1
607 1 2 1 1 107 ASP QB . 226 . HB1 1 1
608 1 1 1 1 107 ASP H . 226 . HN 1 1
608 1 2 1 1 108 THR H . 227 . HN 1 1
609 1 1 1 1 107 ASP HA . 226 . HA 1 1
609 1 2 1 1 108 THR H . 227 . HN 1 1
610 1 1 1 1 107 ASP HA . 226 . HA 1 1
610 1 2 1 1 108 THR HA . 227 . HA 1 1
611 1 1 1 1 107 ASP HA . 226 . HA 1 1
611 1 2 1 1 109 GLY H . 228 . HN 1 1
612 1 1 1 1 107 ASP HA . 226 . HA 1 1
612 1 2 1 1 113 LEU QD . 232 . HD11 1 1
613 1 1 1 1 107 ASP QB . 226 . HB1 1 1
613 1 2 1 1 108 THR H . 227 . HN 1 1
614 1 1 1 1 107 ASP QB . 226 . HB1 1 1
614 1 2 1 1 114 LEU QD . 233 . HD11 1 1
615 1 1 1 1 108 THR H . 227 . HN 1 1
615 1 2 1 1 108 THR MG . 227 . HG21 1 1
616 1 1 1 1 108 THR H . 227 . HN 1 1
616 1 2 1 1 109 GLY H . 228 . HN 1 1
617 1 1 1 1 108 THR HA . 227 . HA 1 1
617 1 2 1 1 108 THR HB . 227 . HB 1 1
618 1 1 1 1 108 THR HB . 227 . HB 1 1
618 1 2 1 1 109 GLY H . 228 . HN 1 1
619 1 1 1 1 108 THR MG . 227 . HG21 1 1
619 1 2 1 1 109 GLY H . 228 . HN 1 1
620 1 1 1 1 109 GLY QA . 228 . HA1 1 1
620 1 2 1 1 110 GLU H . 229 . HN 1 1
621 1 1 1 1 109 GLY QA . 228 . HA1 1 1
621 1 2 1 1 111 LYS H . 230 . HN 1 1
622 1 1 1 1 110 GLU H . 229 . HN 1 1
622 1 2 1 1 110 GLU QB . 229 . HB1 1 1
623 1 1 1 1 110 GLU H . 229 . HN 1 1
623 1 2 1 1 111 LYS H . 230 . HN 1 1
624 1 1 1 1 110 GLU HA . 229 . HA 1 1
624 1 2 1 1 110 GLU QB . 229 . HB1 1 1
625 1 1 1 1 110 GLU HA . 229 . HA 1 1
625 1 2 1 1 110 GLU QG . 229 . HG1 1 1
626 1 1 1 1 110 GLU QB . 229 . HB1 1 1
626 1 2 1 1 111 LYS H . 230 . HN 1 1
627 1 1 1 1 110 GLU QG . 229 . HG1 1 1
627 1 2 1 1 111 LYS H . 230 . HN 1 1
628 1 1 1 1 111 LYS H . 230 . HN 1 1
628 1 2 1 1 111 LYS QB . 230 . HB1 1 1
629 1 1 1 1 111 LYS H . 230 . HN 1 1
629 1 2 1 1 112 ARG H . 231 . HN 1 1
630 1 1 1 1 111 LYS HA . 230 . HA 1 1
630 1 2 1 1 111 LYS QG . 230 . HG1 1 1
631 1 1 1 1 111 LYS HA . 230 . HA 1 1
631 1 2 1 1 112 ARG H . 231 . HN 1 1
632 1 1 1 1 111 LYS HA . 230 . HA 1 1
632 1 2 1 1 127 PRO QG . 246 . HG1 1 1
633 1 1 1 1 111 LYS QB . 230 . HB1 1 1
633 1 2 1 1 113 LEU QD . 232 . HD11 1 1
634 1 1 1 1 111 LYS QB . 230 . HB1 1 1
634 1 2 1 1 127 PRO QD . 246 . HD1 1 1
635 1 1 1 1 112 ARG H . 231 . HN 1 1
635 1 2 1 1 113 LEU H . 232 . HN 1 1
636 1 1 1 1 112 ARG H . 231 . HN 1 1
636 1 2 1 1 113 LEU QD . 232 . HD11 1 1
637 1 1 1 1 112 ARG HA . 231 . HA 1 1
637 1 2 1 1 112 ARG QB . 231 . HB1 1 1
638 1 1 1 1 112 ARG HA . 231 . HA 1 1
638 1 2 1 1 113 LEU H . 232 . HN 1 1
639 1 1 1 1 112 ARG HA . 231 . HA 1 1
639 1 2 1 1 115 HIS HE1 . 234 . HE1 1 1
640 1 1 1 1 112 ARG QB . 231 . HB1 1 1
640 1 2 1 1 113 LEU H . 232 . HN 1 1
641 1 1 1 1 112 ARG QB . 231 . HB1 1 1
641 1 2 1 1 115 HIS HE1 . 234 . HE1 1 1
642 1 1 1 1 112 ARG QG . 231 . HG1 1 1
642 1 2 1 1 115 HIS HE1 . 234 . HE1 1 1
643 1 1 1 1 113 LEU H . 232 . HN 1 1
643 1 2 1 1 113 LEU QD . 232 . HD11 1 1
644 1 1 1 1 113 LEU H . 232 . HN 1 1
644 1 2 1 1 113 LEU HG . 232 . HG 1 1
645 1 1 1 1 113 LEU H . 232 . HN 1 1
645 1 2 1 1 114 LEU H . 233 . HN 1 1
646 1 1 1 1 113 LEU H . 232 . HN 1 1
646 1 2 1 1 114 LEU HA . 233 . HA 1 1
647 1 1 1 1 113 LEU HA . 232 . HA 1 1
647 1 2 1 1 113 LEU QD . 232 . HD11 1 1
648 1 1 1 1 113 LEU HA . 232 . HA 1 1
648 1 2 1 1 113 LEU HG . 232 . HG 1 1
649 1 1 1 1 113 LEU HA . 232 . HA 1 1
649 1 2 1 1 124 LEU QD . 243 . HD11 1 1
650 1 1 1 1 113 LEU HA . 232 . HA 1 1
650 1 2 1 1 126 GLU HA . 245 . HA 1 1
651 1 1 1 1 113 LEU QB . 232 . HB1 1 1
651 1 2 1 1 124 LEU QD . 243 . HD11 1 1
652 1 1 1 1 113 LEU QD . 232 . HD11 1 1
652 1 2 1 1 124 LEU QD . 243 . HD11 1 1
653 1 1 1 1 113 LEU QD . 232 . HD11 1 1
653 1 2 1 1 126 GLU HA . 245 . HA 1 1
654 1 1 1 1 113 LEU QD . 232 . HD11 1 1
654 1 2 1 1 126 GLU QG . 245 . HG1 1 1
655 1 1 1 1 113 LEU QD . 232 . HD11 1 1
655 1 2 1 1 127 PRO QB . 246 . HB1 1 1
656 1 1 1 1 113 LEU QD . 232 . HD11 1 1
656 1 2 1 1 127 PRO QD . 246 . HD1 1 1
657 1 1 1 1 113 LEU HG . 232 . HG 1 1
657 1 2 1 1 114 LEU H . 233 . HN 1 1
658 1 1 1 1 114 LEU H . 233 . HN 1 1
658 1 2 1 1 114 LEU QB . 233 . HB1 1 1
659 1 1 1 1 114 LEU H . 233 . HN 1 1
659 1 2 1 1 115 HIS H . 234 . HN 1 1
660 1 1 1 1 114 LEU H . 233 . HN 1 1
660 1 2 1 1 124 LEU QD . 243 . HD11 1 1
661 1 1 1 1 114 LEU HA . 233 . HA 1 1
661 1 2 1 1 114 LEU QD . 233 . HD11 1 1
662 1 1 1 1 114 LEU HA . 233 . HA 1 1
662 1 2 1 1 114 LEU HG . 233 . HG 1 1
663 1 1 1 1 114 LEU HA . 233 . HA 1 1
663 1 2 1 1 115 HIS H . 234 . HN 1 1
664 1 1 1 1 114 LEU HA . 233 . HA 1 1
664 1 2 1 1 124 LEU HA . 243 . HA 1 1
665 1 1 1 1 114 LEU HA . 233 . HA 1 1
665 1 2 1 1 124 LEU QD . 243 . HD11 1 1
666 1 1 1 1 114 LEU QB . 233 . HB1 1 1
666 1 2 1 1 124 LEU HA . 243 . HA 1 1
667 1 1 1 1 114 LEU QB . 233 . HB1 1 1
667 1 2 1 1 124 LEU QD . 243 . HD11 1 1
668 1 1 1 1 114 LEU QD . 233 . HD11 1 1
668 1 2 1 1 115 HIS H . 234 . HN 1 1
669 1 1 1 1 114 LEU QD . 233 . HD11 1 1
669 1 2 1 1 122 TYR HA . 241 . HA 1 1
670 1 1 1 1 114 LEU QD . 233 . HD11 1 1
670 1 2 1 1 122 TYR QB . 241 . HB1 1 1
671 1 1 1 1 114 LEU QD . 233 . HD11 1 1
671 1 2 1 1 123 VAL HA . 242 . HA 1 1
672 1 1 1 1 114 LEU QD . 233 . HD11 1 1
672 1 2 1 1 124 LEU HA . 243 . HA 1 1
673 1 1 1 1 114 LEU QD . 233 . HD11 1 1
673 1 2 1 1 124 LEU QD . 243 . HD11 1 1
674 1 1 1 1 114 LEU HG . 233 . HG 1 1
674 1 2 1 1 124 LEU HA . 243 . HA 1 1
675 1 1 1 1 115 HIS H . 234 . HN 1 1
675 1 2 1 1 123 VAL H . 242 . HN 1 1
676 1 1 1 1 115 HIS H . 234 . HN 1 1
676 1 2 1 1 123 VAL QG . 242 . HG11 1 1
677 1 1 1 1 115 HIS H . 234 . HN 1 1
677 1 2 1 1 124 LEU HA . 243 . HA 1 1
678 1 1 1 1 115 HIS H . 234 . HN 1 1
678 1 2 1 1 125 ARG H . 244 . HN 1 1
679 1 1 1 1 115 HIS HA . 234 . HA 1 1
679 1 2 1 1 115 HIS QB . 234 . HB1 1 1
680 1 1 1 1 115 HIS HA . 234 . HA 1 1
680 1 2 1 1 116 THR H . 235 . HN 1 1
681 1 1 1 1 115 HIS HA . 234 . HA 1 1
681 1 2 1 1 123 VAL QG . 242 . HG11 1 1
682 1 1 1 1 115 HIS QB . 234 . HB1 1 1
682 1 2 1 1 117 LEU HG . 236 . HG 1 1
683 1 1 1 1 115 HIS QB . 234 . HB1 1 1
683 1 2 1 1 123 VAL QG . 242 . HG11 1 1
684 1 1 1 1 115 HIS QB . 234 . HB1 1 1
684 1 2 1 1 125 ARG QG . 244 . HG1 1 1
685 1 1 1 1 115 HIS HD2 . 234 . HD2 1 1
685 1 2 1 1 125 ARG QG . 244 . HG1 1 1
686 1 1 1 1 116 THR H . 235 . HN 1 1
686 1 2 1 1 116 THR HB . 235 . HB 1 1
687 1 1 1 1 116 THR H . 235 . HN 1 1
687 1 2 1 1 116 THR MG . 235 . HG21 1 1
688 1 1 1 1 116 THR HA . 235 . HA 1 1
688 1 2 1 1 116 THR MG . 235 . HG21 1 1
689 1 1 1 1 116 THR HA . 235 . HA 1 1
689 1 2 1 1 117 LEU H . 236 . HN 1 1
690 1 1 1 1 116 THR HA . 235 . HA 1 1
690 1 2 1 1 117 LEU QD . 236 . HD11 1 1
691 1 1 1 1 116 THR HA . 235 . HA 1 1
691 1 2 1 1 122 TYR HA . 241 . HA 1 1
692 1 1 1 1 116 THR HA . 235 . HA 1 1
692 1 2 1 1 122 TYR QB . 241 . HB1 1 1
693 1 1 1 1 116 THR HA . 235 . HA 1 1
693 1 2 1 1 123 VAL H . 242 . HN 1 1
694 1 1 1 1 116 THR HB . 235 . HB 1 1
694 1 2 1 1 117 LEU H . 236 . HN 1 1
695 1 1 1 1 116 THR HB . 235 . HB 1 1
695 1 2 1 1 122 TYR HA . 241 . HA 1 1
696 1 1 1 1 116 THR MG . 235 . HG21 1 1
696 1 2 1 1 117 LEU H . 236 . HN 1 1
697 1 1 1 1 116 THR MG . 235 . HG21 1 1
697 1 2 1 1 122 TYR HA . 241 . HA 1 1
698 1 1 1 1 117 LEU H . 236 . HN 1 1
698 1 2 1 1 117 LEU QB . 236 . HB1 1 1
699 1 1 1 1 117 LEU H . 236 . HN 1 1
699 1 2 1 1 117 LEU QD . 236 . HD11 1 1
700 1 1 1 1 117 LEU H . 236 . HN 1 1
700 1 2 1 1 120 VAL HB . 239 . HB 1 1
701 1 1 1 1 117 LEU H . 236 . HN 1 1
701 1 2 1 1 121 GLY H . 240 . HN 1 1
702 1 1 1 1 117 LEU H . 236 . HN 1 1
702 1 2 1 1 122 TYR HA . 241 . HA 1 1
703 1 1 1 1 117 LEU HA . 236 . HA 1 1
703 1 2 1 1 117 LEU QD . 236 . HD11 1 1
704 1 1 1 1 117 LEU HA . 236 . HA 1 1
704 1 2 1 1 117 LEU HG . 236 . HG 1 1
705 1 1 1 1 117 LEU HA . 236 . HA 1 1
705 1 2 1 1 120 VAL HB . 239 . HB 1 1
706 1 1 1 1 117 LEU QB . 236 . HB1 1 1
706 1 2 1 1 120 VAL H . 239 . HN 1 1
707 1 1 1 1 117 LEU QB . 236 . HB1 1 1
707 1 2 1 1 120 VAL HB . 239 . HB 1 1
708 1 1 1 1 117 LEU QB . 236 . HB1 1 1
708 1 2 1 1 121 GLY H . 240 . HN 1 1
709 1 1 1 1 117 LEU QD . 236 . HD11 1 1
709 1 2 1 1 120 VAL HB . 239 . HB 1 1
710 1 1 1 1 117 LEU QD . 236 . HD11 1 1
710 1 2 1 1 122 TYR HA . 241 . HA 1 1
711 1 1 1 1 117 LEU HG . 236 . HG 1 1
711 1 2 1 1 122 TYR HA . 241 . HA 1 1
712 1 1 1 1 119 GLY QA . 238 . HA1 1 1
712 1 2 1 1 120 VAL QG . 239 . HG11 1 1
713 1 1 1 1 120 VAL H . 239 . HN 1 1
713 1 2 1 1 120 VAL HB . 239 . HB 1 1
714 1 1 1 1 120 VAL H . 239 . HN 1 1
714 1 2 1 1 120 VAL QG . 239 . HG11 1 1
715 1 1 1 1 120 VAL H . 239 . HN 1 1
715 1 2 1 1 121 GLY QA . 240 . HA1 1 1
716 1 1 1 1 120 VAL HA . 239 . HA 1 1
716 1 2 1 1 120 VAL QG . 239 . HG11 1 1
717 1 1 1 1 120 VAL HB . 239 . HB 1 1
717 1 2 1 1 121 GLY H . 240 . HN 1 1
718 1 1 1 1 120 VAL QG . 239 . HG11 1 1
718 1 2 1 1 121 GLY H . 240 . HN 1 1
719 1 1 1 1 121 GLY H . 240 . HN 1 1
719 1 2 1 1 122 TYR H . 241 . HN 1 1
720 1 1 1 1 121 GLY QA . 240 . HA1 1 1
720 1 2 1 1 122 TYR H . 241 . HN 1 1
721 1 1 1 1 122 TYR HA . 241 . HA 1 1
721 1 2 1 1 123 VAL H . 242 . HN 1 1
722 1 1 1 1 122 TYR HA . 241 . HA 1 1
722 1 2 1 1 123 VAL QG . 242 . HG11 1 1
723 1 1 1 1 122 TYR QB . 241 . HB1 1 1
723 1 2 1 1 123 VAL H . 242 . HN 1 1
724 1 1 1 1 123 VAL H . 242 . HN 1 1
724 1 2 1 1 123 VAL QG . 242 . HG11 1 1
725 1 1 1 1 123 VAL H . 242 . HN 1 1
725 1 2 1 1 125 ARG QD . 244 . HD1 1 1
726 1 1 1 1 123 VAL HA . 242 . HA 1 1
726 1 2 1 1 123 VAL QG . 242 . HG11 1 1
727 1 1 1 1 123 VAL HA . 242 . HA 1 1
727 1 2 1 1 124 LEU H . 243 . HN 1 1
728 1 1 1 1 123 VAL HB . 242 . HB 1 1
728 1 2 1 1 124 LEU H . 243 . HN 1 1
729 1 1 1 1 123 VAL HB . 242 . HB 1 1
729 1 2 1 1 125 ARG QD . 244 . HD1 1 1
730 1 1 1 1 123 VAL QG . 242 . HG11 1 1
730 1 2 1 1 124 LEU H . 243 . HN 1 1
731 1 1 1 1 123 VAL QG . 242 . HG11 1 1
731 1 2 1 1 124 LEU HA . 243 . HA 1 1
732 1 1 1 1 123 VAL QG . 242 . HG11 1 1
732 1 2 1 1 125 ARG QD . 244 . HD1 1 1
733 1 1 1 1 124 LEU H . 243 . HN 1 1
733 1 2 1 1 124 LEU QB . 243 . HB1 1 1
734 1 1 1 1 124 LEU H . 243 . HN 1 1
734 1 2 1 1 124 LEU QD . 243 . HD11 1 1
735 1 1 1 1 124 LEU H . 243 . HN 1 1
735 1 2 1 1 125 ARG QD . 244 . HD1 1 1
736 1 1 1 1 124 LEU HA . 243 . HA 1 1
736 1 2 1 1 124 LEU QD . 243 . HD11 1 1
737 1 1 1 1 124 LEU HA . 243 . HA 1 1
737 1 2 1 1 124 LEU HG . 243 . HG 1 1
738 1 1 1 1 124 LEU HA . 243 . HA 1 1
738 1 2 1 1 125 ARG H . 244 . HN 1 1
739 1 1 1 1 124 LEU QD . 243 . HD11 1 1
739 1 2 1 1 125 ARG H . 244 . HN 1 1
740 1 1 1 1 124 LEU HG . 243 . HG 1 1
740 1 2 1 1 125 ARG H . 244 . HN 1 1
741 1 1 1 1 125 ARG H . 244 . HN 1 1
741 1 2 1 1 125 ARG QD . 244 . HD1 1 1
742 1 1 1 1 125 ARG H . 244 . HN 1 1
742 1 2 1 1 125 ARG QG . 244 . HG1 1 1
743 1 1 1 1 125 ARG H . 244 . HN 1 1
743 1 2 1 1 126 GLU H . 245 . HN 1 1
744 1 1 1 1 125 ARG HA . 244 . HA 1 1
744 1 2 1 1 125 ARG QD . 244 . HD1 1 1
745 1 1 1 1 125 ARG HA . 244 . HA 1 1
745 1 2 1 1 125 ARG QG . 244 . HG1 1 1
746 1 1 1 1 125 ARG HA . 244 . HA 1 1
746 1 2 1 1 126 GLU H . 245 . HN 1 1
747 1 1 1 1 125 ARG QB . 244 . HB1 1 1
747 1 2 1 1 125 ARG QD . 244 . HD1 1 1
748 1 1 1 1 126 GLU H . 245 . HN 1 1
748 1 2 1 1 126 GLU QG . 245 . HG1 1 1
749 1 1 1 1 126 GLU HA . 245 . HA 1 1
749 1 2 1 1 126 GLU QG . 245 . HG1 1 1
750 1 1 1 1 126 GLU HA . 245 . HA 1 1
750 1 2 1 1 127 PRO QD . 246 . HD1 1 1
751 1 1 1 1 126 GLU QB . 245 . HB1 1 1
751 1 2 1 1 127 PRO QD . 246 . HD1 1 1
752 1 1 1 1 126 GLU QG . 245 . HG1 1 1
752 1 2 1 1 127 PRO QD . 246 . HD1 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 . . . . . 4.87 1.8 4.87 1 1
2 1 . . . . . 2.83 1.8 2.83 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 4.19 1.8 4.19 1 1
5 1 . . . . . 3.31 1.8 3.31 1 1
6 1 . . . . . 3.23 1.8 3.23 1 1
7 1 . . . . . 4.74 1.8 4.74 1 1
8 1 . . . . . 2.93 1.8 2.93 1 1
9 1 . . . . . 2.86 1.8 2.86 1 1
10 1 . . . . . 2.91 1.8 2.91 1 1
11 1 . . . . . 3.76 1.8 3.76 1 1
12 1 . . . . . 3.71 1.8 3.71 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 4.93 1.8 4.93 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.73 1.8 4.73 1 1
17 1 . . . . . 3.8 1.8 3.8 1 1
18 1 . . . . . 3.05 1.8 3.05 1 1
19 1 . . . . . 4.2 1.8 4.2 1 1
20 1 . . . . . 3.81 1.8 3.81 1 1
21 1 . . . . . 3.18 1.8 3.18 1 1
22 1 . . . . . 3.3 1.8 3.3 1 1
23 1 . . . . . 4.58 1.8 4.58 1 1
24 1 . . . . . 4.5 1.8 4.5 1 1
25 1 . . . . . 3.3 1.8 3.3 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.72 1.8 3.72 1 1
28 1 . . . . . 4.21 1.8 4.21 1 1
29 1 . . . . . 4.69 1.8 4.69 1 1
30 1 . . . . . 5.04 1.8 5.04 1 1
31 1 . . . . . 4.32 1.8 4.32 1 1
32 1 . . . . . 3.08 1.8 3.08 1 1
33 1 . . . . . 3.21 1.8 3.21 1 1
34 1 . . . . . 2.87 1.8 2.87 1 1
35 1 . . . . . 3.69 1.8 3.69 1 1
36 1 . . . . . 4.79 1.8 4.79 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 3.86 1.8 3.86 1 1
39 1 . . . . . 3.8 1.8 3.8 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 3.72 1.8 3.72 1 1
42 1 . . . . . 3.96 1.8 3.96 1 1
43 1 . . . . . 4.65 1.8 4.65 1 1
44 1 . . . . . 2.99 1.8 2.99 1 1
45 1 . . . . . 3.01 1.8 3.01 1 1
46 1 . . . . . 2.95 1.8 2.95 1 1
47 1 . . . . . 3.3 1.8 3.3 1 1
48 1 . . . . . 3.59 1.8 3.59 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.97 1.8 3.97 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 3.2 1.8 3.2 1 1
54 1 . . . . . 4.61 1.8 4.61 1 1
55 1 . . . . . 4.0 1.8 4.0 1 1
56 1 . . . . . 3.02 1.8 3.02 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 3.8 1.8 3.8 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 4.24 1.8 4.24 1 1
61 1 . . . . . 5.5 1.8 5.5 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 3.8 1.8 3.8 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 2.9 1.8 2.9 1 1
67 1 . . . . . 3.52 1.8 3.52 1 1
68 1 . . . . . 4.63 1.8 4.63 1 1
69 1 . . . . . 5.23 1.8 5.23 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 3.06 1.8 3.06 1 1
73 1 . . . . . 4.07 1.8 4.07 1 1
74 1 . . . . . 5.5 1.8 5.5 1 1
75 1 . . . . . 3.7 1.8 3.7 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 4.81 1.8 4.81 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 4.56 1.8 4.56 1 1
84 1 . . . . . 4.45 1.8 4.45 1 1
85 1 . . . . . 3.3 1.8 3.3 1 1
86 1 . . . . . 3.8 1.8 3.8 1 1
87 1 . . . . . 3.79 1.8 3.79 1 1
88 1 . . . . . 3.83 1.8 3.83 1 1
89 1 . . . . . 4.12 1.8 4.12 1 1
90 1 . . . . . 3.66 1.8 3.66 1 1
91 1 . . . . . 3.27 1.8 3.27 1 1
92 1 . . . . . 3.26 1.8 3.26 1 1
93 1 . . . . . 3.3 1.8 3.3 1 1
94 1 . . . . . 3.45 1.8 3.45 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 4.3 1.8 4.3 1 1
99 1 . . . . . 4.18 1.8 4.18 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 4.37 1.8 4.37 1 1
102 1 . . . . . 4.74 1.8 4.74 1 1
103 1 . . . . . 5.17 1.8 5.17 1 1
104 1 . . . . . 3.15 1.8 3.15 1 1
105 1 . . . . . 4.73 1.8 4.73 1 1
106 1 . . . . . 3.3 1.8 3.3 1 1
107 1 . . . . . 3.31 1.8 3.31 1 1
108 1 . . . . . 4.55 1.8 4.55 1 1
109 1 . . . . . 4.05 1.8 4.05 1 1
110 1 . . . . . 3.26 1.8 3.26 1 1
111 1 . . . . . 4.96 1.8 4.96 1 1
112 1 . . . . . 2.7 1.8 2.7 1 1
113 1 . . . . . 3.2 1.8 3.2 1 1
114 1 . . . . . 4.55 1.8 4.55 1 1
115 1 . . . . . 3.69 1.8 3.69 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.8 1.8 3.8 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 4.3 1.8 4.3 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 4.82 1.8 4.82 1 1
124 1 . . . . . 3.8 1.8 3.8 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 3.8 1.8 3.8 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 3.8 1.8 3.8 1 1
129 1 . . . . . 3.8 1.8 3.8 1 1
130 1 . . . . . 4.39 1.8 4.39 1 1
131 1 . . . . . 4.56 1.8 4.56 1 1
132 1 . . . . . 3.21 1.8 3.21 1 1
133 1 . . . . . 4.32 1.8 4.32 1 1
134 1 . . . . . 5.01 1.8 5.01 1 1
135 1 . . . . . 4.73 1.8 4.73 1 1
136 1 . . . . . 3.99 1.8 3.99 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 3.31 1.8 3.31 1 1
139 1 . . . . . 3.91 1.8 3.91 1 1
140 1 . . . . . 4.1 1.8 4.1 1 1
141 1 . . . . . 5.11 1.8 5.11 1 1
142 1 . . . . . 3.57 1.8 3.57 1 1
143 1 . . . . . 2.91 1.8 2.91 1 1
144 1 . . . . . 3.42 1.8 3.42 1 1
145 1 . . . . . 4.6 1.8 4.6 1 1
146 1 . . . . . 4.2 1.8 4.2 1 1
147 1 . . . . . 2.55 1.8 2.55 1 1
148 1 . . . . . 3.3 1.8 3.3 1 1
149 1 . . . . . 3.35 1.8 3.35 1 1
150 1 . . . . . 3.2 1.8 3.2 1 1
151 1 . . . . . 4.28 1.8 4.28 1 1
152 1 . . . . . 3.73 1.8 3.73 1 1
153 1 . . . . . 3.64 1.8 3.64 1 1
154 1 . . . . . 4.54 1.8 4.54 1 1
155 1 . . . . . 4.61 1.8 4.61 1 1
156 1 . . . . . 3.08 1.8 3.08 1 1
157 1 . . . . . 3.3 1.8 3.3 1 1
158 1 . . . . . 4.43 1.8 4.43 1 1
159 1 . . . . . 3.64 1.8 3.64 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 3.81 1.8 3.81 1 1
162 1 . . . . . 4.07 1.8 4.07 1 1
163 1 . . . . . 3.63 1.8 3.63 1 1
164 1 . . . . . 3.06 1.8 3.06 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 3.8 1.8 3.8 1 1
167 1 . . . . . 3.46 1.8 3.46 1 1
168 1 . . . . . 4.01 1.8 4.01 1 1
169 1 . . . . . 4.75 1.8 4.75 1 1
170 1 . . . . . 3.45 1.8 3.45 1 1
171 1 . . . . . 3.3 1.8 3.3 1 1
172 1 . . . . . 4.13 1.8 4.13 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 3.7 1.8 3.7 1 1
175 1 . . . . . 3.27 1.8 3.27 1 1
176 1 . . . . . 2.7 1.8 2.7 1 1
177 1 . . . . . 3.3 1.8 3.3 1 1
178 1 . . . . . 3.8 1.8 3.8 1 1
179 1 . . . . . 4.34 1.8 4.34 1 1
180 1 . . . . . 5.11 1.8 5.11 1 1
181 1 . . . . . 4.69 1.8 4.69 1 1
182 1 . . . . . 4.99 1.8 4.99 1 1
183 1 . . . . . 3.79 1.8 3.79 1 1
184 1 . . . . . 3.63 1.8 3.63 1 1
185 1 . . . . . 3.6 1.8 3.6 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 4.04 1.8 4.04 1 1
190 1 . . . . . 5.15 1.8 5.15 1 1
191 1 . . . . . 3.27 1.8 3.27 1 1
192 1 . . . . . 4.32 1.8 4.32 1 1
193 1 . . . . . 4.45 1.8 4.45 1 1
194 1 . . . . . 4.5 1.8 4.5 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 3.69 1.8 3.69 1 1
197 1 . . . . . 3.35 1.8 3.35 1 1
198 1 . . . . . 3.75 1.8 3.75 1 1
199 1 . . . . . 2.7 1.8 2.7 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 3.23 1.8 3.23 1 1
202 1 . . . . . 3.12 1.8 3.12 1 1
203 1 . . . . . 4.56 1.8 4.56 1 1
204 1 . . . . . 3.8 1.8 3.8 1 1
205 1 . . . . . 2.87 1.8 2.87 1 1
206 1 . . . . . 3.58 1.8 3.58 1 1
207 1 . . . . . 4.45 1.8 4.45 1 1
208 1 . . . . . 4.08 1.8 4.08 1 1
209 1 . . . . . 4.93 1.8 4.93 1 1
210 1 . . . . . 3.08 1.8 3.08 1 1
211 1 . . . . . 3.86 1.8 3.86 1 1
212 1 . . . . . 2.63 1.8 2.63 1 1
213 1 . . . . . 4.36 1.8 4.36 1 1
214 1 . . . . . 4.18 1.8 4.18 1 1
215 1 . . . . . 4.27 1.8 4.27 1 1
216 1 . . . . . 4.97 1.8 4.97 1 1
217 1 . . . . . 3.2 1.8 3.2 1 1
218 1 . . . . . 5.5 1.8 5.5 1 1
219 1 . . . . . 3.2 1.8 3.2 1 1
220 1 . . . . . 5.14 1.8 5.14 1 1
221 1 . . . . . 4.63 1.8 4.63 1 1
222 1 . . . . . 4.05 1.8 4.05 1 1
223 1 . . . . . 3.3 1.8 3.3 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 3.24 1.8 3.24 1 1
226 1 . . . . . 3.8 1.8 3.8 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.03 1.8 5.03 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 3.7 1.8 3.7 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 3.62 1.8 3.62 1 1
234 1 . . . . . 4.54 1.8 4.54 1 1
235 1 . . . . . 3.77 1.8 3.77 1 1
236 1 . . . . . 3.73 1.8 3.73 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.8 1.8 3.8 1 1
239 1 . . . . . 4.37 1.8 4.37 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 3.88 1.8 3.88 1 1
242 1 . . . . . 4.94 1.8 4.94 1 1
243 1 . . . . . 3.35 1.8 3.35 1 1
244 1 . . . . . 4.35 1.8 4.35 1 1
245 1 . . . . . 5.32 1.8 5.32 1 1
246 1 . . . . . 3.28 1.8 3.28 1 1
247 1 . . . . . 4.66 1.8 4.66 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 3.8 1.8 3.8 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 5.34 1.8 5.34 1 1
253 1 . . . . . 3.2 1.8 3.2 1 1
254 1 . . . . . 3.7 1.8 3.7 1 1
255 1 . . . . . 3.44 1.8 3.44 1 1
256 1 . . . . . 3.61 1.8 3.61 1 1
257 1 . . . . . 3.2 1.8 3.2 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 4.3 1.8 4.3 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 3.8 1.8 3.8 1 1
262 1 . . . . . 3.8 1.8 3.8 1 1
263 1 . . . . . 3.68 1.8 3.68 1 1
264 1 . . . . . 3.79 1.8 3.79 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 3.23 1.8 3.23 1 1
267 1 . . . . . 4.04 1.8 4.04 1 1
268 1 . . . . . 4.44 1.8 4.44 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 3.62 1.8 3.62 1 1
271 1 . . . . . 3.78 1.8 3.78 1 1
272 1 . . . . . 3.3 1.8 3.3 1 1
273 1 . . . . . 3.43 1.8 3.43 1 1
274 1 . . . . . 3.84 1.8 3.84 1 1
275 1 . . . . . 5.4 1.8 5.4 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.48 1.8 3.48 1 1
279 1 . . . . . 3.68 1.8 3.68 1 1
280 1 . . . . . 4.83 1.8 4.83 1 1
281 1 . . . . . 4.87 1.8 4.87 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 3.2 1.8 3.2 1 1
284 1 . . . . . 4.33 1.8 4.33 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 3.8 1.8 3.8 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 3.3 1.8 3.3 1 1
289 1 . . . . . 3.35 1.8 3.35 1 1
290 1 . . . . . 3.8 1.8 3.8 1 1
291 1 . . . . . 4.82 1.8 4.82 1 1
292 1 . . . . . 4.62 1.8 4.62 1 1
293 1 . . . . . 3.15 1.8 3.15 1 1
294 1 . . . . . 4.12 1.8 4.12 1 1
295 1 . . . . . 6.0 1.8 6.0 1 1
296 1 . . . . . 3.8 1.8 3.8 1 1
297 1 . . . . . 3.2 1.8 3.2 1 1
298 1 . . . . . 3.7 1.8 3.7 1 1
299 1 . . . . . 3.55 1.8 3.55 1 1
300 1 . . . . . 3.41 1.8 3.41 1 1
301 1 . . . . . 3.47 1.8 3.47 1 1
302 1 . . . . . 4.66 1.8 4.66 1 1
303 1 . . . . . 3.58 1.8 3.58 1 1
304 1 . . . . . 3.16 1.8 3.16 1 1
305 1 . . . . . 3.2 1.8 3.2 1 1
306 1 . . . . . 3.94 1.8 3.94 1 1
307 1 . . . . . 3.29 1.8 3.29 1 1
308 1 . . . . . 4.01 1.8 4.01 1 1
309 1 . . . . . 5.5 1.8 5.5 1 1
310 1 . . . . . 3.59 1.8 3.59 1 1
311 1 . . . . . 4.87 1.8 4.87 1 1
312 1 . . . . . 4.83 1.8 4.83 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.5 1.8 5.5 1 1
316 1 . . . . . 4.63 1.8 4.63 1 1
317 1 . . . . . 4.88 1.8 4.88 1 1
318 1 . . . . . 2.7 1.8 2.7 1 1
319 1 . . . . . 3.8 1.8 3.8 1 1
320 1 . . . . . 3.8 1.8 3.8 1 1
321 1 . . . . . 3.08 1.8 3.08 1 1
322 1 . . . . . 4.55 1.8 4.55 1 1
323 1 . . . . . 4.83 1.8 4.83 1 1
324 1 . . . . . 3.32 1.8 3.32 1 1
325 1 . . . . . 4.01 1.8 4.01 1 1
326 1 . . . . . 3.3 1.8 3.3 1 1
327 1 . . . . . 3.8 1.8 3.8 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 4.05 1.8 4.05 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 5.5 1.8 5.5 1 1
332 1 . . . . . 3.7 1.8 3.7 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 3.74 1.8 3.74 1 1
335 1 . . . . . 4.53 1.8 4.53 1 1
336 1 . . . . . 5.5 1.8 5.5 1 1
337 1 . . . . . 4.73 1.8 4.73 1 1
338 1 . . . . . 3.8 1.8 3.8 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 3.32 1.8 3.32 1 1
343 1 . . . . . 3.92 1.8 3.92 1 1
344 1 . . . . . 4.83 1.8 4.83 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 4.12 1.8 4.12 1 1
347 1 . . . . . 3.27 1.8 3.27 1 1
348 1 . . . . . 2.92 1.8 2.92 1 1
349 1 . . . . . 3.8 1.8 3.8 1 1
350 1 . . . . . 4.29 1.8 4.29 1 1
351 1 . . . . . 3.8 1.8 3.8 1 1
352 1 . . . . . 3.75 1.8 3.75 1 1
353 1 . . . . . 3.7 1.8 3.7 1 1
354 1 . . . . . 3.1 1.8 3.1 1 1
355 1 . . . . . 3.39 1.8 3.39 1 1
356 1 . . . . . 4.84 1.8 4.84 1 1
357 1 . . . . . 2.97 1.8 2.97 1 1
358 1 . . . . . 3.21 1.8 3.21 1 1
359 1 . . . . . 3.39 1.8 3.39 1 1
360 1 . . . . . 3.8 1.8 3.8 1 1
361 1 . . . . . 4.95 1.8 4.95 1 1
362 1 . . . . . 2.7 1.8 2.7 1 1
363 1 . . . . . 2.7 1.8 2.7 1 1
364 1 . . . . . 3.2 1.8 3.2 1 1
365 1 . . . . . 3.98 1.8 3.98 1 1
366 1 . . . . . 5.31 1.8 5.31 1 1
367 1 . . . . . 5.5 1.8 5.5 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 4.37 1.8 4.37 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 3.8 1.8 3.8 1 1
372 1 . . . . . 3.62 1.8 3.62 1 1
373 1 . . . . . 4.86 1.8 4.86 1 1
374 1 . . . . . 4.76 1.8 4.76 1 1
375 1 . . . . . 4.09 1.8 4.09 1 1
376 1 . . . . . 3.06 1.8 3.06 1 1
377 1 . . . . . 3.58 1.8 3.58 1 1
378 1 . . . . . 3.18 1.8 3.18 1 1
379 1 . . . . . 4.27 1.8 4.27 1 1
380 1 . . . . . 6.0 1.8 6.0 1 1
381 1 . . . . . 5.33 1.8 5.33 1 1
382 1 . . . . . 4.3 1.8 4.3 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 3.95 1.8 3.95 1 1
385 1 . . . . . 3.6 1.8 3.6 1 1
386 1 . . . . . 4.69 1.8 4.69 1 1
387 1 . . . . . 5.12 1.8 5.12 1 1
388 1 . . . . . 4.87 1.8 4.87 1 1
389 1 . . . . . 4.38 1.8 4.38 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 3.3 1.8 3.3 1 1
392 1 . . . . . 2.7 1.8 2.7 1 1
393 1 . . . . . 4.81 1.8 4.81 1 1
394 1 . . . . . 3.62 1.8 3.62 1 1
395 1 . . . . . 3.3 1.8 3.3 1 1
396 1 . . . . . 3.74 1.8 3.74 1 1
397 1 . . . . . 2.7 1.8 2.7 1 1
398 1 . . . . . 3.2 1.8 3.2 1 1
399 1 . . . . . 3.8 1.8 3.8 1 1
400 1 . . . . . 4.37 1.8 4.37 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . 4.13 1.8 4.13 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 3.43 1.8 3.43 1 1
406 1 . . . . . 3.58 1.8 3.58 1 1
407 1 . . . . . 3.3 1.8 3.3 1 1
408 1 . . . . . 3.17 1.8 3.17 1 1
409 1 . . . . . 4.02 1.8 4.02 1 1
410 1 . . . . . 4.41 1.8 4.41 1 1
411 1 . . . . . 3.83 1.8 3.83 1 1
412 1 . . . . . 3.7 1.8 3.7 1 1
413 1 . . . . . 3.68 1.8 3.68 1 1
414 1 . . . . . 4.55 1.8 4.55 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 3.25 1.8 3.25 1 1
417 1 . . . . . 3.81 1.8 3.81 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 5.5 1.8 5.5 1 1
420 1 . . . . . 3.8 1.8 3.8 1 1
421 1 . . . . . 4.3 1.8 4.3 1 1
422 1 . . . . . 3.27 1.8 3.27 1 1
423 1 . . . . . 4.12 1.8 4.12 1 1
424 1 . . . . . 3.75 1.8 3.75 1 1
425 1 . . . . . 4.67 1.8 4.67 1 1
426 1 . . . . . 4.25 1.8 4.25 1 1
427 1 . . . . . 3.96 1.8 3.96 1 1
428 1 . . . . . 6.0 1.8 6.0 1 1
429 1 . . . . . 4.5 1.8 4.5 1 1
430 1 . . . . . 3.4 1.8 3.4 1 1
431 1 . . . . . 5.01 1.8 5.01 1 1
432 1 . . . . . 4.44 1.8 4.44 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 3.8 1.8 3.8 1 1
439 1 . . . . . 4.66 1.8 4.66 1 1
440 1 . . . . . 3.8 1.8 3.8 1 1
441 1 . . . . . 4.84 1.8 4.84 1 1
442 1 . . . . . 3.2 1.8 3.2 1 1
443 1 . . . . . 3.8 1.8 3.8 1 1
444 1 . . . . . 3.7 1.8 3.7 1 1
445 1 . . . . . 5.5 1.8 5.5 1 1
446 1 . . . . . 3.7 1.8 3.7 1 1
447 1 . . . . . 3.21 1.8 3.21 1 1
448 1 . . . . . 3.88 1.8 3.88 1 1
449 1 . . . . . 5.44 1.8 5.44 1 1
450 1 . . . . . 4.05 1.8 4.05 1 1
451 1 . . . . . 3.14 1.8 3.14 1 1
452 1 . . . . . 4.03 1.8 4.03 1 1
453 1 . . . . . 4.77 1.8 4.77 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 3.71 1.8 3.71 1 1
456 1 . . . . . 5.5 1.8 5.5 1 1
457 1 . . . . . 3.62 1.8 3.62 1 1
458 1 . . . . . 3.74 1.8 3.74 1 1
459 1 . . . . . 3.41 1.8 3.41 1 1
460 1 . . . . . 4.06 1.8 4.06 1 1
461 1 . . . . . 4.62 1.8 4.62 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 3.65 1.8 3.65 1 1
464 1 . . . . . 4.25 1.8 4.25 1 1
465 1 . . . . . 5.29 1.8 5.29 1 1
466 1 . . . . . 3.88 1.8 3.88 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 4.12 1.8 4.12 1 1
471 1 . . . . . 3.82 1.8 3.82 1 1
472 1 . . . . . 4.19 1.8 4.19 1 1
473 1 . . . . . 3.33 1.8 3.33 1 1
474 1 . . . . . 2.7 1.8 2.7 1 1
475 1 . . . . . 3.47 1.8 3.47 1 1
476 1 . . . . . 4.45 1.8 4.45 1 1
477 1 . . . . . 4.7 1.8 4.7 1 1
478 1 . . . . . 3.5 1.8 3.5 1 1
479 1 . . . . . 4.67 1.8 4.67 1 1
480 1 . . . . . 3.67 1.8 3.67 1 1
481 1 . . . . . 3.12 1.8 3.12 1 1
482 1 . . . . . 4.41 1.8 4.41 1 1
483 1 . . . . . 3.09 1.8 3.09 1 1
484 1 . . . . . 3.89 1.8 3.89 1 1
485 1 . . . . . 5.1 1.8 5.1 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 5.5 1.8 5.5 1 1
488 1 . . . . . 3.68 1.8 3.68 1 1
489 1 . . . . . 3.13 1.8 3.13 1 1
490 1 . . . . . 4.15 1.8 4.15 1 1
491 1 . . . . . 3.31 1.8 3.31 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 4.81 1.8 4.81 1 1
494 1 . . . . . 3.96 1.8 3.96 1 1
495 1 . . . . . 5.5 1.8 5.5 1 1
496 1 . . . . . 3.12 1.8 3.12 1 1
497 1 . . . . . 3.62 1.8 3.62 1 1
498 1 . . . . . 4.94 1.8 4.94 1 1
499 1 . . . . . 5.23 1.8 5.23 1 1
500 1 . . . . . 2.75 1.8 2.75 1 1
501 1 . . . . . 3.64 1.8 3.64 1 1
502 1 . . . . . 4.41 1.8 4.41 1 1
503 1 . . . . . 4.38 1.8 4.38 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 3.71 1.8 3.71 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.11 1.8 5.11 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 4.58 1.8 4.58 1 1
511 1 . . . . . 3.29 1.8 3.29 1 1
512 1 . . . . . 3.66 1.8 3.66 1 1
513 1 . . . . . 4.19 1.8 4.19 1 1
514 1 . . . . . 4.7 1.8 4.7 1 1
515 1 . . . . . 5.06 1.8 5.06 1 1
516 1 . . . . . 3.29 1.8 3.29 1 1
517 1 . . . . . 4.55 1.8 4.55 1 1
518 1 . . . . . 4.21 1.8 4.21 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 3.7 1.8 3.7 1 1
521 1 . . . . . 5.11 1.8 5.11 1 1
522 1 . . . . . 5.09 1.8 5.09 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . 3.53 1.8 3.53 1 1
525 1 . . . . . 3.52 1.8 3.52 1 1
526 1 . . . . . 3.8 1.8 3.8 1 1
527 1 . . . . . 4.24 1.8 4.24 1 1
528 1 . . . . . 3.16 1.8 3.16 1 1
529 1 . . . . . 4.66 1.8 4.66 1 1
530 1 . . . . . 3.37 1.8 3.37 1 1
531 1 . . . . . 4.05 1.8 4.05 1 1
532 1 . . . . . 3.8 1.8 3.8 1 1
533 1 . . . . . 4.9 1.8 4.9 1 1
534 1 . . . . . 4.83 1.8 4.83 1 1
535 1 . . . . . 4.61 1.8 4.61 1 1
536 1 . . . . . 4.37 1.8 4.37 1 1
537 1 . . . . . 3.33 1.8 3.33 1 1
538 1 . . . . . 3.2 1.8 3.2 1 1
539 1 . . . . . 3.79 1.8 3.79 1 1
540 1 . . . . . 5.13 1.8 5.13 1 1
541 1 . . . . . 3.67 1.8 3.67 1 1
542 1 . . . . . 3.93 1.8 3.93 1 1
543 1 . . . . . 4.58 1.8 4.58 1 1
544 1 . . . . . 3.65 1.8 3.65 1 1
545 1 . . . . . 3.75 1.8 3.75 1 1
546 1 . . . . . 3.72 1.8 3.72 1 1
547 1 . . . . . 3.3 1.8 3.3 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 4.65 1.8 4.65 1 1
550 1 . . . . . 3.31 1.8 3.31 1 1
551 1 . . . . . 3.36 1.8 3.36 1 1
552 1 . . . . . 3.6 1.8 3.6 1 1
553 1 . . . . . 4.38 1.8 4.38 1 1
554 1 . . . . . 3.22 1.8 3.22 1 1
555 1 . . . . . 3.3 1.8 3.3 1 1
556 1 . . . . . 3.8 1.8 3.8 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 3.52 1.8 3.52 1 1
559 1 . . . . . 3.76 1.8 3.76 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 5.28 1.8 5.28 1 1
562 1 . . . . . 3.8 1.8 3.8 1 1
563 1 . . . . . 3.8 1.8 3.8 1 1
564 1 . . . . . 2.98 1.8 2.98 1 1
565 1 . . . . . 4.13 1.8 4.13 1 1
566 1 . . . . . 5.35 1.8 5.35 1 1
567 1 . . . . . 3.53 1.8 3.53 1 1
568 1 . . . . . 3.46 1.8 3.46 1 1
569 1 . . . . . 3.62 1.8 3.62 1 1
570 1 . . . . . 4.2 1.8 4.2 1 1
571 1 . . . . . 3.98 1.8 3.98 1 1
572 1 . . . . . 3.83 1.8 3.83 1 1
573 1 . . . . . 3.58 1.8 3.58 1 1
574 1 . . . . . 4.05 1.8 4.05 1 1
575 1 . . . . . 3.96 1.8 3.96 1 1
576 1 . . . . . 4.08 1.8 4.08 1 1
577 1 . . . . . 3.24 1.8 3.24 1 1
578 1 . . . . . 3.52 1.8 3.52 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 3.99 1.8 3.99 1 1
581 1 . . . . . 6.0 1.8 6.0 1 1
582 1 . . . . . 4.88 1.8 4.88 1 1
583 1 . . . . . 4.3 1.8 4.3 1 1
584 1 . . . . . 3.62 1.8 3.62 1 1
585 1 . . . . . 4.92 1.8 4.92 1 1
586 1 . . . . . 5.5 1.8 5.5 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 3.3 1.8 3.3 1 1
589 1 . . . . . 5.5 1.8 5.5 1 1
590 1 . . . . . 3.23 1.8 3.23 1 1
591 1 . . . . . 3.35 1.8 3.35 1 1
592 1 . . . . . 5.17 1.8 5.17 1 1
593 1 . . . . . 4.54 1.8 4.54 1 1
594 1 . . . . . 3.64 1.8 3.64 1 1
595 1 . . . . . 3.61 1.8 3.61 1 1
596 1 . . . . . 3.31 1.8 3.31 1 1
597 1 . . . . . 3.43 1.8 3.43 1 1
598 1 . . . . . 3.32 1.8 3.32 1 1
599 1 . . . . . 4.64 1.8 4.64 1 1
600 1 . . . . . 3.8 1.8 3.8 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 4.3 1.8 4.3 1 1
603 1 . . . . . 3.26 1.8 3.26 1 1
604 1 . . . . . 4.6 1.8 4.6 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 3.72 1.8 3.72 1 1
608 1 . . . . . 4.61 1.8 4.61 1 1
609 1 . . . . . 3.34 1.8 3.34 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 4.07 1.8 4.07 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 4.1 1.8 4.1 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 3.73 1.8 3.73 1 1
616 1 . . . . . 3.37 1.8 3.37 1 1
617 1 . . . . . 2.82 1.8 2.82 1 1
618 1 . . . . . 4.79 1.8 4.79 1 1
619 1 . . . . . 4.41 1.8 4.41 1 1
620 1 . . . . . 3.42 1.8 3.42 1 1
621 1 . . . . . 4.04 1.8 4.04 1 1
622 1 . . . . . 3.09 1.8 3.09 1 1
623 1 . . . . . 3.47 1.8 3.47 1 1
624 1 . . . . . 2.54 1.8 2.54 1 1
625 1 . . . . . 3.59 1.8 3.59 1 1
626 1 . . . . . 3.23 1.8 3.23 1 1
627 1 . . . . . 4.55 1.8 4.55 1 1
628 1 . . . . . 3.18 1.8 3.18 1 1
629 1 . . . . . 4.48 1.8 4.48 1 1
630 1 . . . . . 3.48 1.8 3.48 1 1
631 1 . . . . . 2.9 1.8 2.9 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 6.0 1.8 6.0 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 4.49 1.8 4.49 1 1
636 1 . . . . . 4.42 1.8 4.42 1 1
637 1 . . . . . 2.76 1.8 2.76 1 1
638 1 . . . . . 3.53 1.8 3.53 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 4.22 1.8 4.22 1 1
641 1 . . . . . 3.3 1.8 3.3 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 4.88 1.8 4.88 1 1
644 1 . . . . . 4.24 1.8 4.24 1 1
645 1 . . . . . 4.17 1.8 4.17 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 4.02 1.8 4.02 1 1
648 1 . . . . . 3.94 1.8 3.94 1 1
649 1 . . . . . 5.5 1.8 5.5 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 3.8 1.8 3.8 1 1
652 1 . . . . . 4.3 1.8 4.3 1 1
653 1 . . . . . 3.2 1.8 3.2 1 1
654 1 . . . . . 3.2 1.8 3.2 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 3.2 1.8 3.2 1 1
657 1 . . . . . 4.75 1.8 4.75 1 1
658 1 . . . . . 3.25 1.8 3.25 1 1
659 1 . . . . . 5.03 1.8 5.03 1 1
660 1 . . . . . 5.06 1.8 5.06 1 1
661 1 . . . . . 3.39 1.8 3.39 1 1
662 1 . . . . . 3.95 1.8 3.95 1 1
663 1 . . . . . 3.31 1.8 3.31 1 1
664 1 . . . . . 2.7 1.8 2.7 1 1
665 1 . . . . . 3.2 1.8 3.2 1 1
666 1 . . . . . 6.0 1.8 6.0 1 1
667 1 . . . . . 3.8 1.8 3.8 1 1
668 1 . . . . . 4.92 1.8 4.92 1 1
669 1 . . . . . 6.0 1.8 6.0 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 3.8 1.8 3.8 1 1
673 1 . . . . . 3.7 1.8 3.7 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 4.99 1.8 4.99 1 1
676 1 . . . . . 4.3 1.8 4.3 1 1
677 1 . . . . . 4.24 1.8 4.24 1 1
678 1 . . . . . 4.68 1.8 4.68 1 1
679 1 . . . . . 2.71 1.8 2.71 1 1
680 1 . . . . . 3.1 1.8 3.1 1 1
681 1 . . . . . 3.8 1.8 3.8 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 3.2 1.8 3.2 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 3.4 1.8 3.4 1 1
687 1 . . . . . 4.51 1.8 4.51 1 1
688 1 . . . . . 3.07 1.8 3.07 1 1
689 1 . . . . . 3.11 1.8 3.11 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 2.7 1.8 2.7 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 4.51 1.8 4.51 1 1
694 1 . . . . . 4.53 1.8 4.53 1 1
695 1 . . . . . 6.0 1.8 6.0 1 1
696 1 . . . . . 3.82 1.8 3.82 1 1
697 1 . . . . . 3.8 1.8 3.8 1 1
698 1 . . . . . 3.67 1.8 3.67 1 1
699 1 . . . . . 4.07 1.8 4.07 1 1
700 1 . . . . . 4.82 1.8 4.82 1 1
701 1 . . . . . 4.17 1.8 4.17 1 1
702 1 . . . . . 3.81 1.8 3.81 1 1
703 1 . . . . . 3.05 1.8 3.05 1 1
704 1 . . . . . 3.52 1.8 3.52 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 4.34 1.8 4.34 1 1
707 1 . . . . . 3.3 1.8 3.3 1 1
708 1 . . . . . 3.6 1.8 3.6 1 1
709 1 . . . . . 3.8 1.8 3.8 1 1
710 1 . . . . . 3.8 1.8 3.8 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 3.31 1.8 3.31 1 1
714 1 . . . . . 3.44 1.8 3.44 1 1
715 1 . . . . . 4.87 1.8 4.87 1 1
716 1 . . . . . 2.81 1.8 2.81 1 1
717 1 . . . . . 3.35 1.8 3.35 1 1
718 1 . . . . . 3.71 1.8 3.71 1 1
719 1 . . . . . 4.47 1.8 4.47 1 1
720 1 . . . . . 3.46 1.8 3.46 1 1
721 1 . . . . . 3.2 1.8 3.2 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 4.27 1.8 4.27 1 1
724 1 . . . . . 3.58 1.8 3.58 1 1
725 1 . . . . . 4.82 1.8 4.82 1 1
726 1 . . . . . 3.24 1.8 3.24 1 1
727 1 . . . . . 3.54 1.8 3.54 1 1
728 1 . . . . . 4.61 1.8 4.61 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 4.14 1.8 4.14 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 3.2 1.8 3.2 1 1
733 1 . . . . . 3.74 1.8 3.74 1 1
734 1 . . . . . 5.17 1.8 5.17 1 1
735 1 . . . . . 5.24 1.8 5.24 1 1
736 1 . . . . . 3.32 1.8 3.32 1 1
737 1 . . . . . 3.37 1.8 3.37 1 1
738 1 . . . . . 3.14 1.8 3.14 1 1
739 1 . . . . . 4.25 1.8 4.25 1 1
740 1 . . . . . 3.97 1.8 3.97 1 1
741 1 . . . . . 4.63 1.8 4.63 1 1
742 1 . . . . . 3.96 1.8 3.96 1 1
743 1 . . . . . 4.33 1.8 4.33 1 1
744 1 . . . . . 4.18 1.8 4.18 1 1
745 1 . . . . . 3.72 1.8 3.72 1 1
746 1 . . . . . 3.2 1.8 3.2 1 1
747 1 . . . . . 3.05 1.8 3.05 1 1
748 1 . . . . . 3.77 1.8 3.77 1 1
749 1 . . . . . 3.49 1.8 3.49 1 1
750 1 . . . . . 2.7 1.8 2.7 1 1
751 1 . . . . . 3.3 1.8 3.3 1 1
752 1 . . . . . 3.3 1.8 3.3 1 1
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 29 ASN C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -141.1 -1.1 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
2 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ARG N 68.7 208.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
3 . 1 1 30 VAL C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -173.6 -33.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
4 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N 75.3 181.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
5 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -145.0 -82.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
6 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N 108.59999 168.6 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
7 . 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -152.7 -92.7 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
8 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 111.3 171.3 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
9 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -181.1 -85.299995 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
10 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ALA N 100.3 160.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
11 . 1 1 35 ALA C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -123.8 -52.8 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
12 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N 57.3 197.3 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
13 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -135.5 -75.49999 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
14 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N 100.3 160.3 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
15 . 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -153.1 -93.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
16 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N 121.600006 181.6 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
17 . 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -175.8 -88.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
18 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N 112.6 172.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
19 . 1 1 39 LEU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -132.69998 -63.500004 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
20 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLU N 92.8 183.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
21 . 1 1 40 ASP C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -86.8 -26.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
22 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -64.6 -4.5999994 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
23 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -107.2 -47.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
24 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 THR N -52.3 13.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
25 . 1 1 42 GLU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -134.4 -54.8 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
26 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 HIS N -29.5 32.3 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
27 . 1 1 43 THR C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 28.0 88.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
28 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 GLU N 5.9 65.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
29 . 1 1 44 HIS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -171.0 -55.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
30 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N 116.99999 185.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
31 . 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -158.0 -94.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
32 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 TRP N 111.7 171.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
33 . 1 1 46 VAL C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -159.9 -99.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
34 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 LYS N 102.4 176.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
35 . 1 1 47 TRP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -170.8 -88.2 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
36 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N 95.0 155.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
37 . 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 24.5 84.5 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
38 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLY N 10.9 70.9 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
39 . 1 1 49 ALA C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 46.3 106.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
40 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLN N -25.2 34.8 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
41 . 1 1 50 GLY C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -141.7 -63.699997 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
42 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 PRO N 84.8 171.19998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
43 . 1 1 51 GLN C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -98.9 -38.9 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
44 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 118.4 178.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
45 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -151.8 -86.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
46 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N 102.59999 162.6 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
47 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -135.2 -75.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
48 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LEU N 87.7 147.7 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
49 . 1 1 54 SER C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -144.9 -75.49999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
50 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N 90.8 155.6 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
51 . 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -132.9 -33.1 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
52 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 PRO N 101.0 189.4 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
53 . 1 1 56 SER C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -84.1 -24.1 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
54 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 THR N -66.99999 -7.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
55 . 1 1 57 PRO C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -96.9 -36.9 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
56 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLU N -66.2 -6.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
57 . 1 1 58 THR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -93.6 -33.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
58 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N -74.2 -14.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
59 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -91.0 -30.999998 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
60 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 THR N -72.8 -12.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
61 . 1 1 60 PHE C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -93.6 -33.6 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
62 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LEU N -72.4 -12.4 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
63 . 1 1 61 THR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -96.1 -36.1 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
64 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N -73.8 -13.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
65 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -92.1 -32.1 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
66 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ARG N -73.59999 -13.6 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
67 . 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -90.8 -30.800001 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
68 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 TYR N -73.8 -13.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
69 . 1 1 64 ARG C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -93.799995 -33.8 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
70 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 PHE N -70.7 -10.699999 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
71 . 1 1 65 TYR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -94.2 -34.2 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
72 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N -68.6 -8.6 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
73 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -93.4 -33.4 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
74 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ILE N -73.59999 -13.6 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
75 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -97.2 -37.2 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
76 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ASN N -59.9 0.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
77 . 1 1 68 ILE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -132.5 -72.5 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
78 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N -29.9 30.100002 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
79 . 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -92.19999 -32.2 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
80 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N 105.5 165.49998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
81 . 1 1 70 ALA C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 56.8 116.8 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
82 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 THR N -38.2 21.8 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
83 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -139.0 -41.8 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
84 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N 99.9 168.1 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
85 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -132.1 -50.5 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
86 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LEU N 91.4 151.4 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
87 . 1 1 73 VAL C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -146.3 -66.9 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
88 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N 86.7 168.9 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
89 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -163.4 -50.6 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
90 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LYS N 148.9 208.9 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
91 . 1 1 75 SER C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -88.9 -28.9 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
92 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PRO N -75.3 -15.299999 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
93 . 1 1 76 LYS C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -88.3 -28.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
94 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 LYS N -66.3 -6.3 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
95 . 1 1 77 PRO C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -95.1 -35.1 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
96 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ILE N -67.4 -7.4 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
97 . 1 1 78 LYS C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -94.8 -34.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
98 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LEU N -71.3 -11.3 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
99 . 1 1 79 ILE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -89.399994 -29.4 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
100 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASP N -70.8 -10.8 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
101 . 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -95.9 -35.9 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
102 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 HIS N -68.4 -8.4 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
103 . 1 1 81 ASP C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -106.8 -40.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
104 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 VAL N -59.2 0.8 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
105 . 1 1 82 HIS C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -98.4 -38.4 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
106 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 TRP N -61.600002 -1.6 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
107 . 1 1 83 VAL C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -91.7 -31.7 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
108 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 ARG N -63.4 -3.4 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
109 . 1 1 84 TRP C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -100.9 -40.9 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
110 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 TYR N -59.9 0.1 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
111 . 1 1 85 ARG C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -131.7 -71.69999 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
112 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ASP N -32.0 28.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
113 . 1 1 87 ASP C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -140.5 -0.5 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
114 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLY N 104.0 172.2 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
115 . 1 1 89 GLY C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -160.1 -20.1 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
116 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ASP N 60.299995 200.3 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
117 . 1 1 90 GLY C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -148.9 -43.7 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
118 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 VAL N 94.2 186.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
119 . 1 1 91 ASP C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -89.399994 -29.4 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
120 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASN N -61.9 9.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
121 . 1 1 92 VAL C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -99.799995 -39.4 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
122 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 VAL N -84.6 17.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
123 . 1 1 93 ASN C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -105.4 -31.399998 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
124 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 VAL N -73.7 -13.7 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
125 . 1 1 94 VAL C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -91.2 -31.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
126 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLU N -76.2 -16.199999 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
127 . 1 1 95 VAL C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -90.2 -30.199999 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
128 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 SER N -69.4 -9.4 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
129 . 1 1 96 GLU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -93.799995 -33.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
130 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 TYR N -73.4 -13.4 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
131 . 1 1 97 SER C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -95.9 -35.9 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
132 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 VAL N -71.4 -11.4 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
133 . 1 1 98 TYR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -93.7 -33.7 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
134 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 SER N -71.2 -11.2 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
135 . 1 1 99 VAL C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -90.9 -30.899998 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
136 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 TYR N -71.8 -11.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
137 . 1 1 100 SER C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -97.899994 -37.9 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
138 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N -70.6 -10.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
139 . 1 1 101 TYR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -91.7 -31.7 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
140 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ARG N -68.899994 -8.9 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
141 . 1 1 102 LEU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -91.6 -31.6 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
142 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ARG N -70.1 -10.1 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
143 . 1 1 103 ARG C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -107.5 -47.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
144 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 LYS N -66.5 3.5 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
145 . 1 1 104 ARG C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -113.0 -49.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
146 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ILE N -59.0 5.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
147 . 1 1 105 LYS C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -128.0 -68.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
148 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ASP N -121.99999 18.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
149 . 1 1 106 ILE C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -184.8 -44.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
150 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 THR N 137.4 207.6 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
151 . 1 1 108 THR C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C -184.8 -44.8 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
152 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 GLU N 99.0 224.6 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
153 . 1 1 109 GLY C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -110.4 -41.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
154 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LYS N -56.3 3.7 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
155 . 1 1 110 GLU C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -193.0 -57.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
156 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ARG N 105.0 177.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
157 . 1 1 111 LYS C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -127.19999 -67.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
158 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 LEU N 88.09999 160.1 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
159 . 1 1 112 ARG C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -146.4 -65.4 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
160 . 1 1 113 LEU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -132.1 -72.1 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
161 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 HIS N 89.99999 150.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
162 . 1 1 114 LEU C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -148.0 -88.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
163 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 THR N 100.09999 160.1 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
164 . 1 1 115 HIS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -132.8 -71.6 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
165 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 LEU N 91.899994 151.9 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
166 . 1 1 116 THR C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -126.4 -66.4 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
167 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 ARG N 68.1 186.89998 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
168 . 1 1 117 LEU C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -163.3 -23.3 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
169 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLY N 93.2 171.4 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
170 . 1 1 119 GLY C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -133.0 -57.4 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
171 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 GLY N -61.999996 18.6 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
172 . 1 1 120 VAL C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 109.0 249.00002 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
173 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 TYR N 105.0 222.4 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
174 . 1 1 121 GLY C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -174.3 -101.7 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
175 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 VAL N 129.1 189.1 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
176 . 1 1 122 TYR C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -165.4 -105.4 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
177 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 LEU N 106.6 166.6 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
178 . 1 1 123 VAL C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -148.2 -86.8 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
179 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ARG N 100.2 160.2 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
180 . 1 1 124 LEU C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -163.3 -76.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
181 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 GLU N 100.9 174.3 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
182 . 1 1 125 ARG C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -140.89998 -40.7 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
183 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 PRO N 64.9 187.7 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
184 . 1 1 126 GLU C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -92.6 -32.6 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
185 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ARG N 94.09999 186.3 . 246 . N . 246 . CA . 246 . C . 247 . 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 MET C C 49.293 -16.241 5.618 1.00 . A A . 120 MET C 1 1
1 2 1 1 1 MET CA C 48.170 -15.211 5.594 1.00 . A A . 120 MET CA 1 1
1 3 1 1 1 MET CB C 48.205 -14.385 6.882 1.00 . A A . 120 MET CB 1 1
1 4 1 1 1 MET CE C 46.139 -11.432 4.969 1.00 . A A . 120 MET CE 1 1
1 5 1 1 1 MET CG C 47.603 -13.002 6.625 1.00 . A A . 120 MET CG 1 1
1 6 1 1 1 MET H1 H 46.195 -15.330 4.940 1.00 . A A . 120 MET H1 1 1
1 7 1 1 1 MET HA H 48.299 -14.558 4.743 1.00 . A A . 120 MET HA 1 1
1 8 1 1 1 MET HB2 H 47.636 -14.889 7.647 1.00 . A A . 120 MET HB2 1 1
1 9 1 1 1 MET HB3 H 49.227 -14.274 7.209 1.00 . A A . 120 MET HB3 1 1
1 10 1 1 1 MET HE1 H 45.116 -11.147 4.764 1.00 . A A . 120 MET HE1 1 1
1 11 1 1 1 MET HE2 H 46.729 -11.322 4.074 1.00 . A A . 120 MET HE2 1 1
1 12 1 1 1 MET HE3 H 46.545 -10.798 5.743 1.00 . A A . 120 MET HE3 1 1
1 13 1 1 1 MET HG2 H 47.283 -12.569 7.560 1.00 . A A . 120 MET HG2 1 1
1 14 1 1 1 MET HG3 H 48.349 -12.366 6.172 1.00 . A A . 120 MET HG3 1 1
1 15 1 1 1 MET N N 46.861 -15.916 5.485 1.00 . A A . 120 MET N 1 1
1 16 1 1 1 MET O O 49.422 -17.005 6.575 1.00 . A A . 120 MET O 1 1
1 17 1 1 1 MET SD S 46.181 -13.155 5.517 1.00 . A A . 120 MET SD 1 1
1 18 1 1 2 GLY C C 52.224 -16.786 3.432 1.00 . A A . 121 GLY C 1 1
1 19 1 1 2 GLY CA C 51.209 -17.206 4.490 1.00 . A A . 121 GLY CA 1 1
1 20 1 1 2 GLY H H 49.954 -15.628 3.830 1.00 . A A . 121 GLY H 1 1
1 21 1 1 2 GLY HA2 H 51.697 -17.256 5.452 1.00 . A A . 121 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 50.822 -18.182 4.237 1.00 . A A . 121 GLY HA3 1 1
1 23 1 1 2 GLY N N 50.102 -16.259 4.565 1.00 . A A . 121 GLY N 1 1
1 24 1 1 2 GLY O O 52.088 -15.733 2.807 1.00 . A A . 121 GLY O 1 1
1 25 1 1 3 SER C C 54.185 -18.363 1.118 1.00 . A A . 122 SER C 1 1
1 26 1 1 3 SER CA C 54.272 -17.348 2.249 1.00 . A A . 122 SER CA 1 1
1 27 1 1 3 SER CB C 55.652 -17.421 2.901 1.00 . A A . 122 SER CB 1 1
1 28 1 1 3 SER H H 53.284 -18.449 3.763 1.00 . A A . 122 SER H 1 1
1 29 1 1 3 SER HA H 54.123 -16.357 1.845 1.00 . A A . 122 SER HA 1 1
1 30 1 1 3 SER HB2 H 55.802 -16.560 3.530 1.00 . A A . 122 SER HB2 1 1
1 31 1 1 3 SER HB3 H 55.717 -18.320 3.502 1.00 . A A . 122 SER HB3 1 1
1 32 1 1 3 SER HG H 57.107 -18.285 1.939 1.00 . A A . 122 SER HG 1 1
1 33 1 1 3 SER N N 53.236 -17.624 3.237 1.00 . A A . 122 SER N 1 1
1 34 1 1 3 SER O O 54.761 -18.173 0.047 1.00 . A A . 122 SER O 1 1
1 35 1 1 3 SER OG O 56.650 -17.441 1.889 1.00 . A A . 122 SER OG 1 1
1 36 1 1 4 SER C C 52.822 -19.891 -0.948 1.00 . A A . 123 SER C 1 1
1 37 1 1 4 SER CA C 53.283 -20.491 0.375 1.00 . A A . 123 SER CA 1 1
1 38 1 1 4 SER CB C 52.255 -21.512 0.867 1.00 . A A . 123 SER CB 1 1
1 39 1 1 4 SER H H 53.017 -19.534 2.243 1.00 . A A . 123 SER H 1 1
1 40 1 1 4 SER HA H 54.227 -20.990 0.225 1.00 . A A . 123 SER HA 1 1
1 41 1 1 4 SER HB2 H 52.595 -21.950 1.790 1.00 . A A . 123 SER HB2 1 1
1 42 1 1 4 SER HB3 H 51.308 -21.015 1.034 1.00 . A A . 123 SER HB3 1 1
1 43 1 1 4 SER HG H 51.817 -23.332 0.341 1.00 . A A . 123 SER HG 1 1
1 44 1 1 4 SER N N 53.453 -19.443 1.370 1.00 . A A . 123 SER N 1 1
1 45 1 1 4 SER O O 53.635 -19.603 -1.827 1.00 . A A . 123 SER O 1 1
1 46 1 1 4 SER OG O 52.103 -22.534 -0.108 1.00 . A A . 123 SER OG 1 1
1 47 1 1 5 HIS C C 51.565 -19.795 -3.533 1.00 . A A . 124 HIS C 1 1
1 48 1 1 5 HIS CA C 50.961 -19.124 -2.303 1.00 . A A . 124 HIS CA 1 1
1 49 1 1 5 HIS CB C 51.248 -17.622 -2.351 1.00 . A A . 124 HIS CB 1 1
1 50 1 1 5 HIS CD2 C 51.182 -16.392 -0.032 1.00 . A A . 124 HIS CD2 1 1
1 51 1 1 5 HIS CE1 C 49.036 -16.143 0.135 1.00 . A A . 124 HIS CE1 1 1
1 52 1 1 5 HIS CG C 50.629 -16.950 -1.157 1.00 . A A . 124 HIS CG 1 1
1 53 1 1 5 HIS H H 50.912 -19.941 -0.349 1.00 . A A . 124 HIS H 1 1
1 54 1 1 5 HIS HA H 49.893 -19.275 -2.310 1.00 . A A . 124 HIS HA 1 1
1 55 1 1 5 HIS HB2 H 52.316 -17.459 -2.341 1.00 . A A . 124 HIS HB2 1 1
1 56 1 1 5 HIS HB3 H 50.830 -17.203 -3.255 1.00 . A A . 124 HIS HB3 1 1
1 57 1 1 5 HIS HD1 H 48.576 -17.074 -1.669 1.00 . A A . 124 HIS HD1 1 1
1 58 1 1 5 HIS HD2 H 52.238 -16.355 0.188 1.00 . A A . 124 HIS HD2 1 1
1 59 1 1 5 HIS HE1 H 48.057 -15.874 0.501 1.00 . A A . 124 HIS HE1 1 1
1 60 1 1 5 HIS HE2 H 50.279 -15.429 1.645 1.00 . A A . 124 HIS HE2 1 1
1 61 1 1 5 HIS N N 51.514 -19.698 -1.083 1.00 . A A . 124 HIS N 1 1
1 62 1 1 5 HIS ND1 N 49.259 -16.781 -1.029 1.00 . A A . 124 HIS ND1 1 1
1 63 1 1 5 HIS NE2 N 50.175 -15.883 0.782 1.00 . A A . 124 HIS NE2 1 1
1 64 1 1 5 HIS O O 51.257 -20.948 -3.838 1.00 . A A . 124 HIS O 1 1
1 65 1 1 6 HIS C C 53.474 -21.047 -5.237 1.00 . A A . 125 HIS C 1 1
1 66 1 1 6 HIS CA C 53.065 -19.590 -5.435 1.00 . A A . 125 HIS CA 1 1
1 67 1 1 6 HIS CB C 54.298 -18.754 -5.779 1.00 . A A . 125 HIS CB 1 1
1 68 1 1 6 HIS CD2 C 54.055 -18.361 -8.367 1.00 . A A . 125 HIS CD2 1 1
1 69 1 1 6 HIS CE1 C 55.654 -19.663 -9.033 1.00 . A A . 125 HIS CE1 1 1
1 70 1 1 6 HIS CG C 54.616 -18.912 -7.241 1.00 . A A . 125 HIS CG 1 1
1 71 1 1 6 HIS H H 52.627 -18.151 -3.944 1.00 . A A . 125 HIS H 1 1
1 72 1 1 6 HIS HA H 52.368 -19.533 -6.257 1.00 . A A . 125 HIS HA 1 1
1 73 1 1 6 HIS HB2 H 54.100 -17.713 -5.563 1.00 . A A . 125 HIS HB2 1 1
1 74 1 1 6 HIS HB3 H 55.139 -19.092 -5.190 1.00 . A A . 125 HIS HB3 1 1
1 75 1 1 6 HIS HD1 H 56.232 -20.276 -7.131 1.00 . A A . 125 HIS HD1 1 1
1 76 1 1 6 HIS HD2 H 53.230 -17.664 -8.374 1.00 . A A . 125 HIS HD2 1 1
1 77 1 1 6 HIS HE1 H 56.346 -20.205 -9.660 1.00 . A A . 125 HIS HE1 1 1
1 78 1 1 6 HIS HE2 H 54.523 -18.616 -10.433 1.00 . A A . 125 HIS HE2 1 1
1 79 1 1 6 HIS N N 52.423 -19.063 -4.236 1.00 . A A . 125 HIS N 1 1
1 80 1 1 6 HIS ND1 N 55.634 -19.738 -7.690 1.00 . A A . 125 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N 54.712 -18.837 -9.497 1.00 . A A . 125 HIS NE2 1 1
1 82 1 1 6 HIS O O 54.483 -21.339 -4.596 1.00 . A A . 125 HIS O 1 1
1 83 1 1 7 HIS C C 54.329 -23.708 -6.288 1.00 . A A . 126 HIS C 1 1
1 84 1 1 7 HIS CA C 52.968 -23.381 -5.685 1.00 . A A . 126 HIS CA 1 1
1 85 1 1 7 HIS CB C 51.883 -24.185 -6.405 1.00 . A A . 126 HIS CB 1 1
1 86 1 1 7 HIS CD2 C 49.414 -24.292 -5.504 1.00 . A A . 126 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C 49.824 -25.230 -3.594 1.00 . A A . 126 HIS CE1 1 1
1 88 1 1 7 HIS CG C 50.771 -24.495 -5.442 1.00 . A A . 126 HIS CG 1 1
1 89 1 1 7 HIS H H 51.894 -21.661 -6.300 1.00 . A A . 126 HIS H 1 1
1 90 1 1 7 HIS HA H 52.971 -23.657 -4.641 1.00 . A A . 126 HIS HA 1 1
1 91 1 1 7 HIS HB2 H 51.495 -23.608 -7.232 1.00 . A A . 126 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H 52.304 -25.107 -6.775 1.00 . A A . 126 HIS HB3 1 1
1 93 1 1 7 HIS HD1 H 51.882 -25.367 -3.865 1.00 . A A . 126 HIS HD1 1 1
1 94 1 1 7 HIS HD2 H 48.889 -23.839 -6.333 1.00 . A A . 126 HIS HD2 1 1
1 95 1 1 7 HIS HE1 H 49.702 -25.667 -2.614 1.00 . A A . 126 HIS HE1 1 1
1 96 1 1 7 HIS HE2 H 47.866 -24.742 -4.105 1.00 . A A . 126 HIS HE2 1 1
1 97 1 1 7 HIS N N 52.683 -21.955 -5.798 1.00 . A A . 126 HIS N 1 1
1 98 1 1 7 HIS ND1 N 51.009 -25.094 -4.216 1.00 . A A . 126 HIS ND1 1 1
1 99 1 1 7 HIS NE2 N 48.818 -24.758 -4.335 1.00 . A A . 126 HIS NE2 1 1
1 100 1 1 7 HIS O O 54.753 -23.086 -7.262 1.00 . A A . 126 HIS O 1 1
1 101 1 1 8 HIS C C 56.161 -26.148 -7.298 1.00 . A A . 127 HIS C 1 1
1 102 1 1 8 HIS CA C 56.316 -25.099 -6.202 1.00 . A A . 127 HIS CA 1 1
1 103 1 1 8 HIS CB C 57.153 -25.676 -5.059 1.00 . A A . 127 HIS CB 1 1
1 104 1 1 8 HIS CD2 C 57.015 -25.000 -2.525 1.00 . A A . 127 HIS CD2 1 1
1 105 1 1 8 HIS CE1 C 57.033 -22.847 -2.770 1.00 . A A . 127 HIS CE1 1 1
1 106 1 1 8 HIS CG C 57.088 -24.754 -3.874 1.00 . A A . 127 HIS CG 1 1
1 107 1 1 8 HIS H H 54.618 -25.157 -4.938 1.00 . A A . 127 HIS H 1 1
1 108 1 1 8 HIS HA H 56.824 -24.238 -6.608 1.00 . A A . 127 HIS HA 1 1
1 109 1 1 8 HIS HB2 H 56.765 -26.644 -4.782 1.00 . A A . 127 HIS HB2 1 1
1 110 1 1 8 HIS HB3 H 58.179 -25.778 -5.380 1.00 . A A . 127 HIS HB3 1 1
1 111 1 1 8 HIS HD1 H 57.143 -22.874 -4.848 1.00 . A A . 127 HIS HD1 1 1
1 112 1 1 8 HIS HD2 H 56.988 -25.980 -2.073 1.00 . A A . 127 HIS HD2 1 1
1 113 1 1 8 HIS HE1 H 57.021 -21.787 -2.563 1.00 . A A . 127 HIS HE1 1 1
1 114 1 1 8 HIS HE2 H 56.929 -23.669 -0.860 1.00 . A A . 127 HIS HE2 1 1
1 115 1 1 8 HIS N N 55.007 -24.692 -5.708 1.00 . A A . 127 HIS N 1 1
1 116 1 1 8 HIS ND1 N 57.098 -23.374 -4.007 1.00 . A A . 127 HIS ND1 1 1
1 117 1 1 8 HIS NE2 N 56.981 -23.795 -1.830 1.00 . A A . 127 HIS NE2 1 1
1 118 1 1 8 HIS O O 57.140 -26.753 -7.738 1.00 . A A . 127 HIS O 1 1
1 119 1 1 9 HIS C C 53.998 -26.663 -9.981 1.00 . A A . 128 HIS C 1 1
1 120 1 1 9 HIS CA C 54.639 -27.337 -8.773 1.00 . A A . 128 HIS CA 1 1
1 121 1 1 9 HIS CB C 53.697 -28.418 -8.237 1.00 . A A . 128 HIS CB 1 1
1 122 1 1 9 HIS CD2 C 52.813 -30.282 -9.867 1.00 . A A . 128 HIS CD2 1 1
1 123 1 1 9 HIS CE1 C 54.677 -31.346 -10.166 1.00 . A A . 128 HIS CE1 1 1
1 124 1 1 9 HIS CG C 53.768 -29.629 -9.126 1.00 . A A . 128 HIS CG 1 1
1 125 1 1 9 HIS H H 54.183 -25.847 -7.338 1.00 . A A . 128 HIS H 1 1
1 126 1 1 9 HIS HA H 55.563 -27.802 -9.078 1.00 . A A . 128 HIS HA 1 1
1 127 1 1 9 HIS HB2 H 53.991 -28.689 -7.234 1.00 . A A . 128 HIS HB2 1 1
1 128 1 1 9 HIS HB3 H 52.685 -28.040 -8.226 1.00 . A A . 128 HIS HB3 1 1
1 129 1 1 9 HIS HD1 H 55.823 -30.111 -8.944 1.00 . A A . 128 HIS HD1 1 1
1 130 1 1 9 HIS HD2 H 51.774 -29.995 -9.934 1.00 . A A . 128 HIS HD2 1 1
1 131 1 1 9 HIS HE1 H 55.410 -32.063 -10.505 1.00 . A A . 128 HIS HE1 1 1
1 132 1 1 9 HIS HE2 H 52.946 -32.008 -11.115 1.00 . A A . 128 HIS HE2 1 1
1 133 1 1 9 HIS N N 54.922 -26.359 -7.730 1.00 . A A . 128 HIS N 1 1
1 134 1 1 9 HIS ND1 N 54.948 -30.325 -9.333 1.00 . A A . 128 HIS ND1 1 1
1 135 1 1 9 HIS NE2 N 53.390 -31.366 -10.522 1.00 . A A . 128 HIS NE2 1 1
1 136 1 1 9 HIS O O 52.784 -26.734 -10.171 1.00 . A A . 128 HIS O 1 1
1 137 1 1 10 HIS C C 54.760 -26.057 -13.249 1.00 . A A . 129 HIS C 1 1
1 138 1 1 10 HIS CA C 54.316 -25.329 -11.983 1.00 . A A . 129 HIS CA 1 1
1 139 1 1 10 HIS CB C 54.825 -23.887 -12.016 1.00 . A A . 129 HIS CB 1 1
1 140 1 1 10 HIS CD2 C 53.119 -23.409 -13.955 1.00 . A A . 129 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C 52.953 -21.262 -13.709 1.00 . A A . 129 HIS CE1 1 1
1 142 1 1 10 HIS CG C 53.937 -23.064 -12.908 1.00 . A A . 129 HIS CG 1 1
1 143 1 1 10 HIS H H 55.779 -25.987 -10.597 1.00 . A A . 129 HIS H 1 1
1 144 1 1 10 HIS HA H 53.237 -25.316 -11.947 1.00 . A A . 129 HIS HA 1 1
1 145 1 1 10 HIS HB2 H 54.812 -23.477 -11.016 1.00 . A A . 129 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H 55.835 -23.870 -12.399 1.00 . A A . 129 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H 54.273 -21.131 -12.106 1.00 . A A . 129 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H 52.980 -24.411 -14.331 1.00 . A A . 129 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H 52.665 -20.230 -13.843 1.00 . A A . 129 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H 51.862 -22.219 -15.203 1.00 . A A . 129 HIS HE2 1 1
1 151 1 1 10 HIS N N 54.820 -26.010 -10.796 1.00 . A A . 129 HIS N 1 1
1 152 1 1 10 HIS ND1 N 53.816 -21.690 -12.769 1.00 . A A . 129 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N 52.498 -22.270 -14.459 1.00 . A A . 129 HIS NE2 1 1
1 154 1 1 10 HIS O O 55.380 -25.465 -14.131 1.00 . A A . 129 HIS O 1 1
1 155 1 1 11 SER C C 53.929 -27.794 -15.689 1.00 . A A . 130 SER C 1 1
1 156 1 1 11 SER CA C 54.808 -28.146 -14.492 1.00 . A A . 130 SER CA 1 1
1 157 1 1 11 SER CB C 54.659 -29.634 -14.171 1.00 . A A . 130 SER CB 1 1
1 158 1 1 11 SER H H 53.942 -27.764 -12.595 1.00 . A A . 130 SER H 1 1
1 159 1 1 11 SER HA H 55.839 -27.945 -14.743 1.00 . A A . 130 SER HA 1 1
1 160 1 1 11 SER HB2 H 53.682 -29.819 -13.758 1.00 . A A . 130 SER HB2 1 1
1 161 1 1 11 SER HB3 H 54.779 -30.210 -15.079 1.00 . A A . 130 SER HB3 1 1
1 162 1 1 11 SER HG H 55.865 -29.236 -12.696 1.00 . A A . 130 SER HG 1 1
1 163 1 1 11 SER N N 54.438 -27.345 -13.330 1.00 . A A . 130 SER N 1 1
1 164 1 1 11 SER O O 54.127 -28.309 -16.790 1.00 . A A . 130 SER O 1 1
1 165 1 1 11 SER OG O 55.647 -30.010 -13.220 1.00 . A A . 130 SER OG 1 1
1 166 1 1 12 SER C C 52.617 -25.271 -17.254 1.00 . A A . 131 SER C 1 1
1 167 1 1 12 SER CA C 52.058 -26.495 -16.535 1.00 . A A . 131 SER CA 1 1
1 168 1 1 12 SER CB C 50.681 -26.167 -15.959 1.00 . A A . 131 SER CB 1 1
1 169 1 1 12 SER H H 52.851 -26.533 -14.569 1.00 . A A . 131 SER H 1 1
1 170 1 1 12 SER HA H 51.957 -27.303 -17.244 1.00 . A A . 131 SER HA 1 1
1 171 1 1 12 SER HB2 H 50.761 -26.007 -14.897 1.00 . A A . 131 SER HB2 1 1
1 172 1 1 12 SER HB3 H 50.299 -25.270 -16.428 1.00 . A A . 131 SER HB3 1 1
1 173 1 1 12 SER HG H 48.976 -26.901 -16.542 1.00 . A A . 131 SER HG 1 1
1 174 1 1 12 SER N N 52.960 -26.912 -15.467 1.00 . A A . 131 SER N 1 1
1 175 1 1 12 SER O O 52.790 -24.211 -16.653 1.00 . A A . 131 SER O 1 1
1 176 1 1 12 SER OG O 49.800 -27.256 -16.202 1.00 . A A . 131 SER OG 1 1
1 177 1 1 13 GLY C C 54.622 -23.676 -18.618 1.00 . A A . 132 GLY C 1 1
1 178 1 1 13 GLY CA C 53.445 -24.330 -19.334 1.00 . A A . 132 GLY CA 1 1
1 179 1 1 13 GLY H H 52.746 -26.297 -18.968 1.00 . A A . 132 GLY H 1 1
1 180 1 1 13 GLY HA2 H 53.777 -24.712 -20.289 1.00 . A A . 132 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H 52.674 -23.591 -19.494 1.00 . A A . 132 GLY HA3 1 1
1 182 1 1 13 GLY N N 52.901 -25.428 -18.543 1.00 . A A . 132 GLY N 1 1
1 183 1 1 13 GLY O O 55.140 -24.214 -17.639 1.00 . A A . 132 GLY O 1 1
1 184 1 1 14 LEU C C 56.373 -20.447 -19.182 1.00 . A A . 133 LEU C 1 1
1 185 1 1 14 LEU CA C 56.155 -21.795 -18.499 1.00 . A A . 133 LEU CA 1 1
1 186 1 1 14 LEU CB C 57.432 -22.633 -18.602 1.00 . A A . 133 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 58.047 -23.248 -16.259 1.00 . A A . 133 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 59.813 -22.488 -17.852 1.00 . A A . 133 LEU CD2 1 1
1 189 1 1 14 LEU CG C 58.354 -22.307 -17.425 1.00 . A A . 133 LEU CG 1 1
1 190 1 1 14 LEU H H 54.587 -22.127 -19.888 1.00 . A A . 133 LEU H 1 1
1 191 1 1 14 LEU HA H 55.935 -21.627 -17.456 1.00 . A A . 133 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 57.176 -23.682 -18.581 1.00 . A A . 133 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 57.939 -22.403 -19.527 1.00 . A A . 133 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 56.995 -23.198 -16.023 1.00 . A A . 133 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 58.624 -22.952 -15.396 1.00 . A A . 133 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 58.307 -24.260 -16.536 1.00 . A A . 133 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 59.963 -23.500 -18.197 1.00 . A A . 133 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 60.460 -22.296 -17.009 1.00 . A A . 133 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 60.045 -21.797 -18.648 1.00 . A A . 133 LEU HD23 1 1
1 200 1 1 14 LEU HG H 58.193 -21.285 -17.114 1.00 . A A . 133 LEU HG 1 1
1 201 1 1 14 LEU N N 55.038 -22.511 -19.108 1.00 . A A . 133 LEU N 1 1
1 202 1 1 14 LEU O O 57.490 -20.117 -19.581 1.00 . A A . 133 LEU O 1 1
1 203 1 1 15 VAL C C 54.356 -17.403 -19.360 1.00 . A A . 134 VAL C 1 1
1 204 1 1 15 VAL CA C 55.394 -18.358 -19.942 1.00 . A A . 134 VAL CA 1 1
1 205 1 1 15 VAL CB C 55.176 -18.484 -21.452 1.00 . A A . 134 VAL CB 1 1
1 206 1 1 15 VAL CG1 C 56.440 -19.038 -22.110 1.00 . A A . 134 VAL CG1 1 1
1 207 1 1 15 VAL CG2 C 54.006 -19.433 -21.722 1.00 . A A . 134 VAL CG2 1 1
1 208 1 1 15 VAL H H 54.436 -19.983 -18.972 1.00 . A A . 134 VAL H 1 1
1 209 1 1 15 VAL HA H 56.380 -17.954 -19.766 1.00 . A A . 134 VAL HA 1 1
1 210 1 1 15 VAL HB H 54.953 -17.511 -21.865 1.00 . A A . 134 VAL HB 1 1
1 211 1 1 15 VAL HG11 H 57.283 -18.414 -21.854 1.00 . A A . 134 VAL HG11 1 1
1 212 1 1 15 VAL HG12 H 56.313 -19.048 -23.182 1.00 . A A . 134 VAL HG12 1 1
1 213 1 1 15 VAL HG13 H 56.617 -20.044 -21.758 1.00 . A A . 134 VAL HG13 1 1
1 214 1 1 15 VAL HG21 H 54.298 -20.442 -21.470 1.00 . A A . 134 VAL HG21 1 1
1 215 1 1 15 VAL HG22 H 53.739 -19.386 -22.768 1.00 . A A . 134 VAL HG22 1 1
1 216 1 1 15 VAL HG23 H 53.159 -19.142 -21.121 1.00 . A A . 134 VAL HG23 1 1
1 217 1 1 15 VAL N N 55.301 -19.670 -19.310 1.00 . A A . 134 VAL N 1 1
1 218 1 1 15 VAL O O 53.536 -16.843 -20.088 1.00 . A A . 134 VAL O 1 1
1 219 1 1 16 PRO C C 53.707 -14.828 -17.690 1.00 . A A . 135 PRO C 1 1
1 220 1 1 16 PRO CA C 53.423 -16.295 -17.378 1.00 . A A . 135 PRO CA 1 1
1 221 1 1 16 PRO CB C 53.636 -16.591 -15.893 1.00 . A A . 135 PRO CB 1 1
1 222 1 1 16 PRO CD C 55.323 -17.830 -17.127 1.00 . A A . 135 PRO CD 1 1
1 223 1 1 16 PRO CG C 55.014 -17.156 -15.788 1.00 . A A . 135 PRO CG 1 1
1 224 1 1 16 PRO HA H 52.411 -16.543 -17.652 1.00 . A A . 135 PRO HA 1 1
1 225 1 1 16 PRO HB2 H 53.557 -15.680 -15.317 1.00 . A A . 135 PRO HB2 1 1
1 226 1 1 16 PRO HB3 H 52.913 -17.314 -15.548 1.00 . A A . 135 PRO HB3 1 1
1 227 1 1 16 PRO HD2 H 56.344 -17.633 -17.422 1.00 . A A . 135 PRO HD2 1 1
1 228 1 1 16 PRO HD3 H 55.141 -18.893 -17.067 1.00 . A A . 135 PRO HD3 1 1
1 229 1 1 16 PRO HG2 H 55.723 -16.362 -15.599 1.00 . A A . 135 PRO HG2 1 1
1 230 1 1 16 PRO HG3 H 55.056 -17.887 -14.997 1.00 . A A . 135 PRO HG3 1 1
1 231 1 1 16 PRO N N 54.380 -17.206 -18.068 1.00 . A A . 135 PRO N 1 1
1 232 1 1 16 PRO O O 52.943 -13.942 -17.306 1.00 . A A . 135 PRO O 1 1
1 233 1 1 17 ARG C C 54.045 -12.542 -19.506 1.00 . A A . 136 ARG C 1 1
1 234 1 1 17 ARG CA C 55.184 -13.221 -18.755 1.00 . A A . 136 ARG CA 1 1
1 235 1 1 17 ARG CB C 56.441 -13.244 -19.629 1.00 . A A . 136 ARG CB 1 1
1 236 1 1 17 ARG CD C 58.834 -13.987 -19.658 1.00 . A A . 136 ARG CD 1 1
1 237 1 1 17 ARG CG C 57.457 -14.218 -19.030 1.00 . A A . 136 ARG CG 1 1
1 238 1 1 17 ARG CZ C 58.764 -14.748 -21.965 1.00 . A A . 136 ARG CZ 1 1
1 239 1 1 17 ARG H H 55.376 -15.329 -18.673 1.00 . A A . 136 ARG H 1 1
1 240 1 1 17 ARG HA H 55.395 -12.662 -17.855 1.00 . A A . 136 ARG HA 1 1
1 241 1 1 17 ARG HB2 H 56.179 -13.564 -20.627 1.00 . A A . 136 ARG HB2 1 1
1 242 1 1 17 ARG HB3 H 56.872 -12.255 -19.669 1.00 . A A . 136 ARG HB3 1 1
1 243 1 1 17 ARG HD2 H 59.298 -13.131 -19.195 1.00 . A A . 136 ARG HD2 1 1
1 244 1 1 17 ARG HD3 H 59.451 -14.858 -19.491 1.00 . A A . 136 ARG HD3 1 1
1 245 1 1 17 ARG HE H 58.613 -12.828 -21.420 1.00 . A A . 136 ARG HE 1 1
1 246 1 1 17 ARG HG2 H 57.519 -14.057 -17.962 1.00 . A A . 136 ARG HG2 1 1
1 247 1 1 17 ARG HG3 H 57.141 -15.232 -19.222 1.00 . A A . 136 ARG HG3 1 1
1 248 1 1 17 ARG HH11 H 58.909 -16.168 -20.562 1.00 . A A . 136 ARG HH11 1 1
1 249 1 1 17 ARG HH12 H 58.905 -16.731 -22.200 1.00 . A A . 136 ARG HH12 1 1
1 250 1 1 17 ARG HH21 H 58.622 -13.559 -23.569 1.00 . A A . 136 ARG HH21 1 1
1 251 1 1 17 ARG HH22 H 58.748 -15.253 -23.902 1.00 . A A . 136 ARG HH22 1 1
1 252 1 1 17 ARG N N 54.808 -14.582 -18.391 1.00 . A A . 136 ARG N 1 1
1 253 1 1 17 ARG NE N 58.713 -13.747 -21.093 1.00 . A A . 136 ARG NE 1 1
1 254 1 1 17 ARG NH1 N 58.868 -15.978 -21.543 1.00 . A A . 136 ARG NH1 1 1
1 255 1 1 17 ARG NH2 N 58.706 -14.501 -23.245 1.00 . A A . 136 ARG NH2 1 1
1 256 1 1 17 ARG O O 53.995 -11.317 -19.609 1.00 . A A . 136 ARG O 1 1
1 257 1 1 18 GLY C C 50.763 -13.714 -20.556 1.00 . A A . 137 GLY C 1 1
1 258 1 1 18 GLY CA C 51.986 -12.829 -20.764 1.00 . A A . 137 GLY CA 1 1
1 259 1 1 18 GLY H H 53.221 -14.320 -19.907 1.00 . A A . 137 GLY H 1 1
1 260 1 1 18 GLY HA2 H 51.767 -11.829 -20.417 1.00 . A A . 137 GLY HA2 1 1
1 261 1 1 18 GLY HA3 H 52.225 -12.797 -21.816 1.00 . A A . 137 GLY HA3 1 1
1 262 1 1 18 GLY N N 53.129 -13.352 -20.026 1.00 . A A . 137 GLY N 1 1
1 263 1 1 18 GLY O O 49.809 -13.322 -19.884 1.00 . A A . 137 GLY O 1 1
1 264 1 1 19 SER C C 48.379 -15.182 -21.420 1.00 . A A . 138 SER C 1 1
1 265 1 1 19 SER CA C 49.686 -15.845 -20.995 1.00 . A A . 138 SER CA 1 1
1 266 1 1 19 SER CB C 49.579 -16.313 -19.544 1.00 . A A . 138 SER CB 1 1
1 267 1 1 19 SER H H 51.587 -15.173 -21.653 1.00 . A A . 138 SER H 1 1
1 268 1 1 19 SER HA H 49.867 -16.701 -21.626 1.00 . A A . 138 SER HA 1 1
1 269 1 1 19 SER HB2 H 50.479 -16.837 -19.266 1.00 . A A . 138 SER HB2 1 1
1 270 1 1 19 SER HB3 H 49.450 -15.454 -18.898 1.00 . A A . 138 SER HB3 1 1
1 271 1 1 19 SER HG H 47.944 -17.126 -20.215 1.00 . A A . 138 SER HG 1 1
1 272 1 1 19 SER N N 50.799 -14.912 -21.131 1.00 . A A . 138 SER N 1 1
1 273 1 1 19 SER O O 48.197 -14.844 -22.590 1.00 . A A . 138 SER O 1 1
1 274 1 1 19 SER OG O 48.469 -17.191 -19.413 1.00 . A A . 138 SER OG 1 1
1 275 1 1 20 HIS C C 46.399 -12.972 -21.334 1.00 . A A . 139 HIS C 1 1
1 276 1 1 20 HIS CA C 46.188 -14.371 -20.763 1.00 . A A . 139 HIS CA 1 1
1 277 1 1 20 HIS CB C 45.339 -14.280 -19.494 1.00 . A A . 139 HIS CB 1 1
1 278 1 1 20 HIS CD2 C 45.372 -16.629 -18.316 1.00 . A A . 139 HIS CD2 1 1
1 279 1 1 20 HIS CE1 C 46.912 -16.222 -16.847 1.00 . A A . 139 HIS CE1 1 1
1 280 1 1 20 HIS CG C 45.777 -15.332 -18.513 1.00 . A A . 139 HIS CG 1 1
1 281 1 1 20 HIS H H 47.668 -15.285 -19.550 1.00 . A A . 139 HIS H 1 1
1 282 1 1 20 HIS HA H 45.664 -14.972 -21.491 1.00 . A A . 139 HIS HA 1 1
1 283 1 1 20 HIS HB2 H 45.460 -13.303 -19.050 1.00 . A A . 139 HIS HB2 1 1
1 284 1 1 20 HIS HB3 H 44.300 -14.434 -19.745 1.00 . A A . 139 HIS HB3 1 1
1 285 1 1 20 HIS HD1 H 47.254 -14.257 -17.441 1.00 . A A . 139 HIS HD1 1 1
1 286 1 1 20 HIS HD2 H 44.612 -17.138 -18.890 1.00 . A A . 139 HIS HD2 1 1
1 287 1 1 20 HIS HE1 H 47.612 -16.331 -16.032 1.00 . A A . 139 HIS HE1 1 1
1 288 1 1 20 HIS HE2 H 46.007 -18.096 -16.902 1.00 . A A . 139 HIS HE2 1 1
1 289 1 1 20 HIS N N 47.471 -14.998 -20.466 1.00 . A A . 139 HIS N 1 1
1 290 1 1 20 HIS ND1 N 46.760 -15.095 -17.566 1.00 . A A . 139 HIS ND1 1 1
1 291 1 1 20 HIS NE2 N 46.090 -17.189 -17.263 1.00 . A A . 139 HIS NE2 1 1
1 292 1 1 20 HIS O O 47.491 -12.637 -21.794 1.00 . A A . 139 HIS O 1 1
1 293 1 1 21 MET C C 44.600 -9.854 -20.950 1.00 . A A . 140 MET C 1 1
1 294 1 1 21 MET CA C 45.429 -10.798 -21.813 1.00 . A A . 140 MET CA 1 1
1 295 1 1 21 MET CB C 44.920 -10.749 -23.256 1.00 . A A . 140 MET CB 1 1
1 296 1 1 21 MET CE C 43.674 -13.456 -25.692 1.00 . A A . 140 MET CE 1 1
1 297 1 1 21 MET CG C 43.935 -11.896 -23.487 1.00 . A A . 140 MET CG 1 1
1 298 1 1 21 MET H H 44.504 -12.482 -20.920 1.00 . A A . 140 MET H 1 1
1 299 1 1 21 MET HA H 46.459 -10.476 -21.797 1.00 . A A . 140 MET HA 1 1
1 300 1 1 21 MET HB2 H 44.422 -9.806 -23.430 1.00 . A A . 140 MET HB2 1 1
1 301 1 1 21 MET HB3 H 45.752 -10.848 -23.936 1.00 . A A . 140 MET HB3 1 1
1 302 1 1 21 MET HE1 H 43.119 -14.170 -25.099 1.00 . A A . 140 MET HE1 1 1
1 303 1 1 21 MET HE2 H 44.731 -13.624 -25.557 1.00 . A A . 140 MET HE2 1 1
1 304 1 1 21 MET HE3 H 43.424 -13.575 -26.737 1.00 . A A . 140 MET HE3 1 1
1 305 1 1 21 MET HG2 H 44.447 -12.839 -23.372 1.00 . A A . 140 MET HG2 1 1
1 306 1 1 21 MET HG3 H 43.133 -11.833 -22.767 1.00 . A A . 140 MET HG3 1 1
1 307 1 1 21 MET N N 45.348 -12.160 -21.299 1.00 . A A . 140 MET N 1 1
1 308 1 1 21 MET O O 44.700 -8.633 -21.073 1.00 . A A . 140 MET O 1 1
1 309 1 1 21 MET SD S 43.254 -11.778 -25.160 1.00 . A A . 140 MET SD 1 1
1 310 1 1 22 LYS C C 42.823 -10.284 -17.825 1.00 . A A . 141 LYS C 1 1
1 311 1 1 22 LYS CA C 42.932 -9.632 -19.199 1.00 . A A . 141 LYS CA 1 1
1 312 1 1 22 LYS CB C 41.537 -9.494 -19.810 1.00 . A A . 141 LYS CB 1 1
1 313 1 1 22 LYS CD C 39.278 -8.501 -19.430 1.00 . A A . 141 LYS CD 1 1
1 314 1 1 22 LYS CE C 38.655 -7.105 -19.402 1.00 . A A . 141 LYS CE 1 1
1 315 1 1 22 LYS CG C 40.762 -8.402 -19.074 1.00 . A A . 141 LYS CG 1 1
1 316 1 1 22 LYS H H 43.740 -11.406 -20.026 1.00 . A A . 141 LYS H 1 1
1 317 1 1 22 LYS HA H 43.364 -8.649 -19.089 1.00 . A A . 141 LYS HA 1 1
1 318 1 1 22 LYS HB2 H 41.626 -9.233 -20.854 1.00 . A A . 141 LYS HB2 1 1
1 319 1 1 22 LYS HB3 H 41.009 -10.432 -19.717 1.00 . A A . 141 LYS HB3 1 1
1 320 1 1 22 LYS HD2 H 39.173 -8.925 -20.419 1.00 . A A . 141 LYS HD2 1 1
1 321 1 1 22 LYS HD3 H 38.777 -9.132 -18.712 1.00 . A A . 141 LYS HD3 1 1
1 322 1 1 22 LYS HE2 H 38.986 -6.582 -18.517 1.00 . A A . 141 LYS HE2 1 1
1 323 1 1 22 LYS HE3 H 38.961 -6.557 -20.282 1.00 . A A . 141 LYS HE3 1 1
1 324 1 1 22 LYS HG2 H 40.886 -8.528 -18.008 1.00 . A A . 141 LYS HG2 1 1
1 325 1 1 22 LYS HG3 H 41.136 -7.432 -19.368 1.00 . A A . 141 LYS HG3 1 1
1 326 1 1 22 LYS HZ1 H 36.773 -6.741 -20.213 1.00 . A A . 141 LYS HZ1 1 1
1 327 1 1 22 LYS HZ2 H 36.799 -6.788 -18.515 1.00 . A A . 141 LYS HZ2 1 1
1 328 1 1 22 LYS HZ3 H 36.903 -8.229 -19.410 1.00 . A A . 141 LYS HZ3 1 1
1 329 1 1 22 LYS N N 43.779 -10.429 -20.078 1.00 . A A . 141 LYS N 1 1
1 330 1 1 22 LYS NZ N 37.171 -7.225 -19.384 1.00 . A A . 141 LYS NZ 1 1
1 331 1 1 22 LYS O O 43.145 -9.670 -16.807 1.00 . A A . 141 LYS O 1 1
1 332 1 1 23 GLY C C 41.049 -13.238 -16.629 1.00 . A A . 142 GLY C 1 1
1 333 1 1 23 GLY CA C 42.215 -12.260 -16.550 1.00 . A A . 142 GLY CA 1 1
1 334 1 1 23 GLY H H 42.124 -11.969 -18.647 1.00 . A A . 142 GLY H 1 1
1 335 1 1 23 GLY HA2 H 43.125 -12.805 -16.346 1.00 . A A . 142 GLY HA2 1 1
1 336 1 1 23 GLY HA3 H 42.032 -11.558 -15.750 1.00 . A A . 142 GLY HA3 1 1
1 337 1 1 23 GLY N N 42.365 -11.531 -17.804 1.00 . A A . 142 GLY N 1 1
1 338 1 1 23 GLY O O 39.973 -12.898 -17.121 1.00 . A A . 142 GLY O 1 1
1 339 1 1 24 ASN C C 40.260 -16.308 -14.891 1.00 . A A . 143 ASN C 1 1
1 340 1 1 24 ASN CA C 40.226 -15.475 -16.167 1.00 . A A . 143 ASN CA 1 1
1 341 1 1 24 ASN CB C 40.416 -16.386 -17.380 1.00 . A A . 143 ASN CB 1 1
1 342 1 1 24 ASN CG C 41.248 -17.602 -16.990 1.00 . A A . 143 ASN CG 1 1
1 343 1 1 24 ASN H H 42.146 -14.671 -15.765 1.00 . A A . 143 ASN H 1 1
1 344 1 1 24 ASN HA H 39.265 -14.990 -16.243 1.00 . A A . 143 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 39.450 -16.712 -17.738 1.00 . A A . 143 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 40.924 -15.842 -18.162 1.00 . A A . 143 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H 42.976 -16.628 -17.072 1.00 . A A . 143 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H 43.086 -18.267 -16.644 1.00 . A A . 143 ASN HD22 1 1
1 349 1 1 24 ASN N N 41.269 -14.455 -16.144 1.00 . A A . 143 ASN N 1 1
1 350 1 1 24 ASN ND2 N 42.544 -17.490 -16.895 1.00 . A A . 143 ASN ND2 1 1
1 351 1 1 24 ASN O O 39.799 -17.449 -14.872 1.00 . A A . 143 ASN O 1 1
1 352 1 1 24 ASN OD1 O 40.703 -18.683 -16.766 1.00 . A A . 143 ASN OD1 1 1
1 353 1 1 25 LYS C C 39.517 -16.927 -12.125 1.00 . A A . 144 LYS C 1 1
1 354 1 1 25 LYS CA C 40.894 -16.433 -12.552 1.00 . A A . 144 LYS CA 1 1
1 355 1 1 25 LYS CB C 41.462 -15.500 -11.480 1.00 . A A . 144 LYS CB 1 1
1 356 1 1 25 LYS CD C 42.705 -15.447 -9.313 1.00 . A A . 144 LYS CD 1 1
1 357 1 1 25 LYS CE C 41.878 -14.233 -8.887 1.00 . A A . 144 LYS CE 1 1
1 358 1 1 25 LYS CG C 41.878 -16.321 -10.257 1.00 . A A . 144 LYS CG 1 1
1 359 1 1 25 LYS H H 41.160 -14.819 -13.900 1.00 . A A . 144 LYS H 1 1
1 360 1 1 25 LYS HA H 41.553 -17.281 -12.662 1.00 . A A . 144 LYS HA 1 1
1 361 1 1 25 LYS HB2 H 42.322 -14.979 -11.875 1.00 . A A . 144 LYS HB2 1 1
1 362 1 1 25 LYS HB3 H 40.708 -14.784 -11.191 1.00 . A A . 144 LYS HB3 1 1
1 363 1 1 25 LYS HD2 H 42.980 -16.021 -8.440 1.00 . A A . 144 LYS HD2 1 1
1 364 1 1 25 LYS HD3 H 43.598 -15.112 -9.819 1.00 . A A . 144 LYS HD3 1 1
1 365 1 1 25 LYS HE2 H 40.832 -14.501 -8.863 1.00 . A A . 144 LYS HE2 1 1
1 366 1 1 25 LYS HE3 H 42.190 -13.911 -7.904 1.00 . A A . 144 LYS HE3 1 1
1 367 1 1 25 LYS HG2 H 40.995 -16.673 -9.742 1.00 . A A . 144 LYS HG2 1 1
1 368 1 1 25 LYS HG3 H 42.471 -17.166 -10.573 1.00 . A A . 144 LYS HG3 1 1
1 369 1 1 25 LYS HZ1 H 42.709 -12.407 -9.445 1.00 . A A . 144 LYS HZ1 1 1
1 370 1 1 25 LYS HZ2 H 41.166 -12.693 -10.093 1.00 . A A . 144 LYS HZ2 1 1
1 371 1 1 25 LYS HZ3 H 42.520 -13.501 -10.727 1.00 . A A . 144 LYS HZ3 1 1
1 372 1 1 25 LYS N N 40.809 -15.731 -13.827 1.00 . A A . 144 LYS N 1 1
1 373 1 1 25 LYS NZ N 42.084 -13.125 -9.861 1.00 . A A . 144 LYS NZ 1 1
1 374 1 1 25 LYS O O 39.384 -18.011 -11.557 1.00 . A A . 144 LYS O 1 1
1 375 1 1 26 GLU C C 36.137 -15.814 -13.001 1.00 . A A . 145 GLU C 1 1
1 376 1 1 26 GLU CA C 37.130 -16.494 -12.055 1.00 . A A . 145 GLU CA 1 1
1 377 1 1 26 GLU CB C 36.833 -16.078 -10.612 1.00 . A A . 145 GLU CB 1 1
1 378 1 1 26 GLU CD C 37.075 -14.167 -9.014 1.00 . A A . 145 GLU CD 1 1
1 379 1 1 26 GLU CG C 36.953 -14.558 -10.483 1.00 . A A . 145 GLU CG 1 1
1 380 1 1 26 GLU H H 38.661 -15.277 -12.865 1.00 . A A . 145 GLU H 1 1
1 381 1 1 26 GLU HA H 37.030 -17.565 -12.137 1.00 . A A . 145 GLU HA 1 1
1 382 1 1 26 GLU HB2 H 35.832 -16.386 -10.346 1.00 . A A . 145 GLU HB2 1 1
1 383 1 1 26 GLU HB3 H 37.542 -16.550 -9.948 1.00 . A A . 145 GLU HB3 1 1
1 384 1 1 26 GLU HG2 H 37.829 -14.221 -11.018 1.00 . A A . 145 GLU HG2 1 1
1 385 1 1 26 GLU HG3 H 36.075 -14.092 -10.904 1.00 . A A . 145 GLU HG3 1 1
1 386 1 1 26 GLU N N 38.495 -16.127 -12.408 1.00 . A A . 145 GLU N 1 1
1 387 1 1 26 GLU O O 36.368 -14.688 -13.441 1.00 . A A . 145 GLU O 1 1
1 388 1 1 26 GLU OE1 O 36.874 -15.028 -8.173 1.00 . A A . 145 GLU OE1 1 1
1 389 1 1 26 GLU OE2 O 37.368 -13.012 -8.751 1.00 . A A . 145 GLU OE2 1 1
1 390 1 1 27 PRO C C 33.270 -14.729 -13.600 1.00 . A A . 146 PRO C 1 1
1 391 1 1 27 PRO CA C 34.015 -15.895 -14.239 1.00 . A A . 146 PRO CA 1 1
1 392 1 1 27 PRO CB C 33.063 -17.065 -14.503 1.00 . A A . 146 PRO CB 1 1
1 393 1 1 27 PRO CD C 34.673 -17.811 -12.854 1.00 . A A . 146 PRO CD 1 1
1 394 1 1 27 PRO CG C 33.237 -17.990 -13.344 1.00 . A A . 146 PRO CG 1 1
1 395 1 1 27 PRO HA H 34.469 -15.585 -15.166 1.00 . A A . 146 PRO HA 1 1
1 396 1 1 27 PRO HB2 H 32.043 -16.711 -14.551 1.00 . A A . 146 PRO HB2 1 1
1 397 1 1 27 PRO HB3 H 33.330 -17.567 -15.419 1.00 . A A . 146 PRO HB3 1 1
1 398 1 1 27 PRO HD2 H 34.712 -17.864 -11.774 1.00 . A A . 146 PRO HD2 1 1
1 399 1 1 27 PRO HD3 H 35.319 -18.553 -13.296 1.00 . A A . 146 PRO HD3 1 1
1 400 1 1 27 PRO HG2 H 32.538 -17.732 -12.559 1.00 . A A . 146 PRO HG2 1 1
1 401 1 1 27 PRO HG3 H 33.085 -19.010 -13.658 1.00 . A A . 146 PRO HG3 1 1
1 402 1 1 27 PRO N N 35.046 -16.467 -13.323 1.00 . A A . 146 PRO N 1 1
1 403 1 1 27 PRO O O 33.372 -13.588 -14.052 1.00 . A A . 146 PRO O 1 1
1 404 1 1 28 ARG C C 31.555 -14.406 -10.388 1.00 . A A . 147 ARG C 1 1
1 405 1 1 28 ARG CA C 31.754 -14.005 -11.847 1.00 . A A . 147 ARG CA 1 1
1 406 1 1 28 ARG CB C 30.394 -13.826 -12.529 1.00 . A A . 147 ARG CB 1 1
1 407 1 1 28 ARG CD C 28.689 -12.074 -13.032 1.00 . A A . 147 ARG CD 1 1
1 408 1 1 28 ARG CG C 29.699 -12.571 -11.996 1.00 . A A . 147 ARG CG 1 1
1 409 1 1 28 ARG CZ C 30.015 -10.396 -14.183 1.00 . A A . 147 ARG CZ 1 1
1 410 1 1 28 ARG H H 32.477 -15.957 -12.236 1.00 . A A . 147 ARG H 1 1
1 411 1 1 28 ARG HA H 32.296 -13.073 -11.887 1.00 . A A . 147 ARG HA 1 1
1 412 1 1 28 ARG HB2 H 30.539 -13.729 -13.596 1.00 . A A . 147 ARG HB2 1 1
1 413 1 1 28 ARG HB3 H 29.777 -14.688 -12.329 1.00 . A A . 147 ARG HB3 1 1
1 414 1 1 28 ARG HD2 H 28.046 -12.891 -13.324 1.00 . A A . 147 ARG HD2 1 1
1 415 1 1 28 ARG HD3 H 28.091 -11.287 -12.598 1.00 . A A . 147 ARG HD3 1 1
1 416 1 1 28 ARG HE H 29.382 -12.093 -15.036 1.00 . A A . 147 ARG HE 1 1
1 417 1 1 28 ARG HG2 H 29.184 -12.808 -11.077 1.00 . A A . 147 ARG HG2 1 1
1 418 1 1 28 ARG HG3 H 30.430 -11.799 -11.812 1.00 . A A . 147 ARG HG3 1 1
1 419 1 1 28 ARG HH11 H 29.554 -10.020 -12.271 1.00 . A A . 147 ARG HH11 1 1
1 420 1 1 28 ARG HH12 H 30.500 -8.806 -13.067 1.00 . A A . 147 ARG HH12 1 1
1 421 1 1 28 ARG HH21 H 30.620 -10.503 -16.089 1.00 . A A . 147 ARG HH21 1 1
1 422 1 1 28 ARG HH22 H 31.103 -9.080 -15.229 1.00 . A A . 147 ARG HH22 1 1
1 423 1 1 28 ARG N N 32.519 -15.028 -12.547 1.00 . A A . 147 ARG N 1 1
1 424 1 1 28 ARG NE N 29.383 -11.565 -14.210 1.00 . A A . 147 ARG NE 1 1
1 425 1 1 28 ARG NH1 N 30.024 -9.685 -13.089 1.00 . A A . 147 ARG NH1 1 1
1 426 1 1 28 ARG NH2 N 30.627 -9.959 -15.250 1.00 . A A . 147 ARG NH2 1 1
1 427 1 1 28 ARG O O 31.998 -15.473 -9.965 1.00 . A A . 147 ARG O 1 1
1 428 1 1 29 ASN C C 30.234 -15.286 -8.019 1.00 . A A . 148 ASN C 1 1
1 429 1 1 29 ASN CA C 30.645 -13.829 -8.211 1.00 . A A . 148 ASN CA 1 1
1 430 1 1 29 ASN CB C 29.543 -12.914 -7.677 1.00 . A A . 148 ASN CB 1 1
1 431 1 1 29 ASN CG C 29.586 -11.572 -8.397 1.00 . A A . 148 ASN CG 1 1
1 432 1 1 29 ASN H H 30.562 -12.709 -10.009 1.00 . A A . 148 ASN H 1 1
1 433 1 1 29 ASN HA H 31.551 -13.645 -7.654 1.00 . A A . 148 ASN HA 1 1
1 434 1 1 29 ASN HB2 H 28.581 -13.379 -7.840 1.00 . A A . 148 ASN HB2 1 1
1 435 1 1 29 ASN HB3 H 29.689 -12.757 -6.619 1.00 . A A . 148 ASN HB3 1 1
1 436 1 1 29 ASN HD21 H 27.611 -11.379 -8.468 1.00 . A A . 148 ASN HD21 1 1
1 437 1 1 29 ASN HD22 H 28.490 -10.105 -9.166 1.00 . A A . 148 ASN HD22 1 1
1 438 1 1 29 ASN N N 30.890 -13.546 -9.622 1.00 . A A . 148 ASN N 1 1
1 439 1 1 29 ASN ND2 N 28.470 -10.969 -8.702 1.00 . A A . 148 ASN ND2 1 1
1 440 1 1 29 ASN O O 29.988 -16.006 -8.986 1.00 . A A . 148 ASN O 1 1
1 441 1 1 29 ASN OD1 O 30.665 -11.058 -8.689 1.00 . A A . 148 ASN OD1 1 1
1 442 1 1 30 VAL C C 28.261 -17.192 -6.297 1.00 . A A . 149 VAL C 1 1
1 443 1 1 30 VAL CA C 29.773 -17.083 -6.455 1.00 . A A . 149 VAL CA 1 1
1 444 1 1 30 VAL CB C 30.452 -17.551 -5.167 1.00 . A A . 149 VAL CB 1 1
1 445 1 1 30 VAL CG1 C 31.437 -18.675 -5.489 1.00 . A A . 149 VAL CG1 1 1
1 446 1 1 30 VAL CG2 C 31.204 -16.383 -4.523 1.00 . A A . 149 VAL CG2 1 1
1 447 1 1 30 VAL H H 30.362 -15.090 -6.034 1.00 . A A . 149 VAL H 1 1
1 448 1 1 30 VAL HA H 30.086 -17.724 -7.265 1.00 . A A . 149 VAL HA 1 1
1 449 1 1 30 VAL HB H 29.700 -17.918 -4.484 1.00 . A A . 149 VAL HB 1 1
1 450 1 1 30 VAL HG11 H 31.840 -19.075 -4.570 1.00 . A A . 149 VAL HG11 1 1
1 451 1 1 30 VAL HG12 H 32.242 -18.286 -6.095 1.00 . A A . 149 VAL HG12 1 1
1 452 1 1 30 VAL HG13 H 30.926 -19.458 -6.029 1.00 . A A . 149 VAL HG13 1 1
1 453 1 1 30 VAL HG21 H 31.726 -16.733 -3.645 1.00 . A A . 149 VAL HG21 1 1
1 454 1 1 30 VAL HG22 H 30.502 -15.613 -4.241 1.00 . A A . 149 VAL HG22 1 1
1 455 1 1 30 VAL HG23 H 31.918 -15.981 -5.228 1.00 . A A . 149 VAL HG23 1 1
1 456 1 1 30 VAL N N 30.158 -15.711 -6.763 1.00 . A A . 149 VAL N 1 1
1 457 1 1 30 VAL O O 27.686 -16.661 -5.347 1.00 . A A . 149 VAL O 1 1
1 458 1 1 31 ARG C C 25.811 -19.532 -7.333 1.00 . A A . 150 ARG C 1 1
1 459 1 1 31 ARG CA C 26.177 -18.058 -7.195 1.00 . A A . 150 ARG CA 1 1
1 460 1 1 31 ARG CB C 25.517 -17.259 -8.319 1.00 . A A . 150 ARG CB 1 1
1 461 1 1 31 ARG CD C 25.297 -14.867 -8.991 1.00 . A A . 150 ARG CD 1 1
1 462 1 1 31 ARG CG C 26.276 -15.947 -8.533 1.00 . A A . 150 ARG CG 1 1
1 463 1 1 31 ARG CZ C 25.394 -12.719 -10.114 1.00 . A A . 150 ARG CZ 1 1
1 464 1 1 31 ARG H H 28.136 -18.284 -7.965 1.00 . A A . 150 ARG H 1 1
1 465 1 1 31 ARG HA H 25.808 -17.695 -6.248 1.00 . A A . 150 ARG HA 1 1
1 466 1 1 31 ARG HB2 H 25.534 -17.838 -9.231 1.00 . A A . 150 ARG HB2 1 1
1 467 1 1 31 ARG HB3 H 24.495 -17.040 -8.050 1.00 . A A . 150 ARG HB3 1 1
1 468 1 1 31 ARG HD2 H 24.684 -15.254 -9.789 1.00 . A A . 150 ARG HD2 1 1
1 469 1 1 31 ARG HD3 H 24.666 -14.584 -8.161 1.00 . A A . 150 ARG HD3 1 1
1 470 1 1 31 ARG HE H 26.987 -13.627 -9.309 1.00 . A A . 150 ARG HE 1 1
1 471 1 1 31 ARG HG2 H 26.740 -15.644 -7.607 1.00 . A A . 150 ARG HG2 1 1
1 472 1 1 31 ARG HG3 H 27.034 -16.088 -9.289 1.00 . A A . 150 ARG HG3 1 1
1 473 1 1 31 ARG HH11 H 23.604 -13.610 -10.023 1.00 . A A . 150 ARG HH11 1 1
1 474 1 1 31 ARG HH12 H 23.637 -12.074 -10.823 1.00 . A A . 150 ARG HH12 1 1
1 475 1 1 31 ARG HH21 H 27.042 -11.608 -10.357 1.00 . A A . 150 ARG HH21 1 1
1 476 1 1 31 ARG HH22 H 25.584 -10.940 -11.010 1.00 . A A . 150 ARG HH22 1 1
1 477 1 1 31 ARG N N 27.624 -17.883 -7.235 1.00 . A A . 150 ARG N 1 1
1 478 1 1 31 ARG NE N 26.023 -13.696 -9.469 1.00 . A A . 150 ARG NE 1 1
1 479 1 1 31 ARG NH1 N 24.112 -12.808 -10.338 1.00 . A A . 150 ARG NH1 1 1
1 480 1 1 31 ARG NH2 N 26.059 -11.674 -10.526 1.00 . A A . 150 ARG NH2 1 1
1 481 1 1 31 ARG O O 26.191 -20.189 -8.303 1.00 . A A . 150 ARG O 1 1
1 482 1 1 32 LEU C C 23.295 -21.588 -7.050 1.00 . A A . 151 LEU C 1 1
1 483 1 1 32 LEU CA C 24.654 -21.440 -6.372 1.00 . A A . 151 LEU CA 1 1
1 484 1 1 32 LEU CB C 24.572 -21.969 -4.939 1.00 . A A . 151 LEU CB 1 1
1 485 1 1 32 LEU CD1 C 26.045 -22.755 -3.082 1.00 . A A . 151 LEU CD1 1 1
1 486 1 1 32 LEU CD2 C 25.747 -24.163 -5.125 1.00 . A A . 151 LEU CD2 1 1
1 487 1 1 32 LEU CG C 25.854 -22.729 -4.600 1.00 . A A . 151 LEU CG 1 1
1 488 1 1 32 LEU H H 24.800 -19.468 -5.613 1.00 . A A . 151 LEU H 1 1
1 489 1 1 32 LEU HA H 25.384 -22.020 -6.917 1.00 . A A . 151 LEU HA 1 1
1 490 1 1 32 LEU HB2 H 24.453 -21.140 -4.257 1.00 . A A . 151 LEU HB2 1 1
1 491 1 1 32 LEU HB3 H 23.726 -22.634 -4.849 1.00 . A A . 151 LEU HB3 1 1
1 492 1 1 32 LEU HD11 H 26.922 -23.336 -2.839 1.00 . A A . 151 LEU HD11 1 1
1 493 1 1 32 LEU HD12 H 25.178 -23.202 -2.618 1.00 . A A . 151 LEU HD12 1 1
1 494 1 1 32 LEU HD13 H 26.168 -21.746 -2.718 1.00 . A A . 151 LEU HD13 1 1
1 495 1 1 32 LEU HD21 H 25.107 -24.180 -5.994 1.00 . A A . 151 LEU HD21 1 1
1 496 1 1 32 LEU HD22 H 25.329 -24.797 -4.358 1.00 . A A . 151 LEU HD22 1 1
1 497 1 1 32 LEU HD23 H 26.730 -24.522 -5.393 1.00 . A A . 151 LEU HD23 1 1
1 498 1 1 32 LEU HG H 26.698 -22.236 -5.059 1.00 . A A . 151 LEU HG 1 1
1 499 1 1 32 LEU N N 25.071 -20.043 -6.357 1.00 . A A . 151 LEU N 1 1
1 500 1 1 32 LEU O O 22.445 -20.703 -6.955 1.00 . A A . 151 LEU O 1 1
1 501 1 1 33 THR C C 21.436 -24.431 -8.314 1.00 . A A . 152 THR C 1 1
1 502 1 1 33 THR CA C 21.832 -22.959 -8.420 1.00 . A A . 152 THR CA 1 1
1 503 1 1 33 THR CB C 21.954 -22.563 -9.893 1.00 . A A . 152 THR CB 1 1
1 504 1 1 33 THR CG2 C 20.564 -22.501 -10.531 1.00 . A A . 152 THR CG2 1 1
1 505 1 1 33 THR H H 23.807 -23.384 -7.776 1.00 . A A . 152 THR H 1 1
1 506 1 1 33 THR HA H 21.062 -22.357 -7.963 1.00 . A A . 152 THR HA 1 1
1 507 1 1 33 THR HB H 22.549 -23.294 -10.413 1.00 . A A . 152 THR HB 1 1
1 508 1 1 33 THR HG1 H 22.517 -20.997 -10.900 1.00 . A A . 152 THR HG1 1 1
1 509 1 1 33 THR HG21 H 20.661 -22.276 -11.583 1.00 . A A . 152 THR HG21 1 1
1 510 1 1 33 THR HG22 H 19.981 -21.729 -10.051 1.00 . A A . 152 THR HG22 1 1
1 511 1 1 33 THR HG23 H 20.069 -23.452 -10.411 1.00 . A A . 152 THR HG23 1 1
1 512 1 1 33 THR N N 23.095 -22.712 -7.733 1.00 . A A . 152 THR N 1 1
1 513 1 1 33 THR O O 22.285 -25.303 -8.132 1.00 . A A . 152 THR O 1 1
1 514 1 1 33 THR OG1 O 22.576 -21.289 -9.988 1.00 . A A . 152 THR OG1 1 1
1 515 1 1 34 PHE C C 18.212 -26.116 -8.922 1.00 . A A . 153 PHE C 1 1
1 516 1 1 34 PHE CA C 19.625 -26.056 -8.350 1.00 . A A . 153 PHE CA 1 1
1 517 1 1 34 PHE CB C 19.609 -26.529 -6.896 1.00 . A A . 153 PHE CB 1 1
1 518 1 1 34 PHE CD1 C 20.469 -28.893 -7.038 1.00 . A A . 153 PHE CD1 1 1
1 519 1 1 34 PHE CD2 C 18.102 -28.534 -6.652 1.00 . A A . 153 PHE CD2 1 1
1 520 1 1 34 PHE CE1 C 20.264 -30.277 -7.007 1.00 . A A . 153 PHE CE1 1 1
1 521 1 1 34 PHE CE2 C 17.897 -29.918 -6.622 1.00 . A A . 153 PHE CE2 1 1
1 522 1 1 34 PHE CG C 19.388 -28.022 -6.860 1.00 . A A . 153 PHE CG 1 1
1 523 1 1 34 PHE CZ C 18.978 -30.790 -6.799 1.00 . A A . 153 PHE CZ 1 1
1 524 1 1 34 PHE H H 19.513 -23.953 -8.575 1.00 . A A . 153 PHE H 1 1
1 525 1 1 34 PHE HA H 20.266 -26.709 -8.923 1.00 . A A . 153 PHE HA 1 1
1 526 1 1 34 PHE HB2 H 20.553 -26.292 -6.429 1.00 . A A . 153 PHE HB2 1 1
1 527 1 1 34 PHE HB3 H 18.809 -26.035 -6.365 1.00 . A A . 153 PHE HB3 1 1
1 528 1 1 34 PHE HD1 H 21.461 -28.497 -7.198 1.00 . A A . 153 PHE HD1 1 1
1 529 1 1 34 PHE HD2 H 17.269 -27.861 -6.516 1.00 . A A . 153 PHE HD2 1 1
1 530 1 1 34 PHE HE1 H 21.098 -30.949 -7.145 1.00 . A A . 153 PHE HE1 1 1
1 531 1 1 34 PHE HE2 H 16.905 -30.314 -6.461 1.00 . A A . 153 PHE HE2 1 1
1 532 1 1 34 PHE HZ H 18.820 -31.858 -6.776 1.00 . A A . 153 PHE HZ 1 1
1 533 1 1 34 PHE N N 20.139 -24.693 -8.430 1.00 . A A . 153 PHE N 1 1
1 534 1 1 34 PHE O O 17.347 -25.331 -8.532 1.00 . A A . 153 PHE O 1 1
1 535 1 1 35 ALA C C 16.063 -25.783 -10.678 1.00 . A A . 154 ALA C 1 1
1 536 1 1 35 ALA CA C 16.665 -27.167 -10.471 1.00 . A A . 154 ALA CA 1 1
1 537 1 1 35 ALA CB C 15.744 -28.004 -9.581 1.00 . A A . 154 ALA CB 1 1
1 538 1 1 35 ALA H H 18.708 -27.636 -10.134 1.00 . A A . 154 ALA H 1 1
1 539 1 1 35 ALA HA H 16.769 -27.656 -11.429 1.00 . A A . 154 ALA HA 1 1
1 540 1 1 35 ALA HB1 H 14.723 -27.678 -9.712 1.00 . A A . 154 ALA HB1 1 1
1 541 1 1 35 ALA HB2 H 16.031 -27.879 -8.547 1.00 . A A . 154 ALA HB2 1 1
1 542 1 1 35 ALA HB3 H 15.827 -29.045 -9.854 1.00 . A A . 154 ALA HB3 1 1
1 543 1 1 35 ALA N N 17.982 -27.040 -9.853 1.00 . A A . 154 ALA N 1 1
1 544 1 1 35 ALA O O 16.369 -25.105 -11.659 1.00 . A A . 154 ALA O 1 1
1 545 1 1 36 ASP C C 14.935 -23.254 -8.549 1.00 . A A . 155 ASP C 1 1
1 546 1 1 36 ASP CA C 14.626 -24.032 -9.820 1.00 . A A . 155 ASP CA 1 1
1 547 1 1 36 ASP CB C 13.111 -24.152 -9.999 1.00 . A A . 155 ASP CB 1 1
1 548 1 1 36 ASP CG C 12.499 -24.870 -8.801 1.00 . A A . 155 ASP CG 1 1
1 549 1 1 36 ASP H H 15.040 -25.925 -8.963 1.00 . A A . 155 ASP H 1 1
1 550 1 1 36 ASP HA H 15.041 -23.506 -10.667 1.00 . A A . 155 ASP HA 1 1
1 551 1 1 36 ASP HB2 H 12.682 -23.163 -10.083 1.00 . A A . 155 ASP HB2 1 1
1 552 1 1 36 ASP HB3 H 12.899 -24.711 -10.897 1.00 . A A . 155 ASP HB3 1 1
1 553 1 1 36 ASP N N 15.230 -25.355 -9.736 1.00 . A A . 155 ASP N 1 1
1 554 1 1 36 ASP O O 14.037 -22.743 -7.880 1.00 . A A . 155 ASP O 1 1
1 555 1 1 36 ASP OD1 O 13.250 -25.461 -8.043 1.00 . A A . 155 ASP OD1 1 1
1 556 1 1 36 ASP OD2 O 11.288 -24.818 -8.659 1.00 . A A . 155 ASP OD2 1 1
1 557 1 1 37 ILE C C 17.911 -21.640 -7.361 1.00 . A A . 156 ILE C 1 1
1 558 1 1 37 ILE CA C 16.669 -22.464 -7.042 1.00 . A A . 156 ILE CA 1 1
1 559 1 1 37 ILE CB C 16.961 -23.473 -5.919 1.00 . A A . 156 ILE CB 1 1
1 560 1 1 37 ILE CD1 C 16.030 -24.452 -3.818 1.00 . A A . 156 ILE CD1 1 1
1 561 1 1 37 ILE CG1 C 15.954 -23.269 -4.786 1.00 . A A . 156 ILE CG1 1 1
1 562 1 1 37 ILE CG2 C 18.381 -23.287 -5.373 1.00 . A A . 156 ILE CG2 1 1
1 563 1 1 37 ILE H H 16.883 -23.605 -8.804 1.00 . A A . 156 ILE H 1 1
1 564 1 1 37 ILE HA H 15.885 -21.797 -6.717 1.00 . A A . 156 ILE HA 1 1
1 565 1 1 37 ILE HB H 16.860 -24.475 -6.309 1.00 . A A . 156 ILE HB 1 1
1 566 1 1 37 ILE HD11 H 15.713 -24.133 -2.836 1.00 . A A . 156 ILE HD11 1 1
1 567 1 1 37 ILE HD12 H 17.046 -24.813 -3.769 1.00 . A A . 156 ILE HD12 1 1
1 568 1 1 37 ILE HD13 H 15.383 -25.243 -4.166 1.00 . A A . 156 ILE HD13 1 1
1 569 1 1 37 ILE HG12 H 16.186 -22.355 -4.259 1.00 . A A . 156 ILE HG12 1 1
1 570 1 1 37 ILE HG13 H 14.958 -23.207 -5.197 1.00 . A A . 156 ILE HG13 1 1
1 571 1 1 37 ILE HG21 H 18.504 -22.276 -5.013 1.00 . A A . 156 ILE HG21 1 1
1 572 1 1 37 ILE HG22 H 19.100 -23.486 -6.155 1.00 . A A . 156 ILE HG22 1 1
1 573 1 1 37 ILE HG23 H 18.541 -23.978 -4.559 1.00 . A A . 156 ILE HG23 1 1
1 574 1 1 37 ILE N N 16.221 -23.174 -8.228 1.00 . A A . 156 ILE N 1 1
1 575 1 1 37 ILE O O 18.767 -22.070 -8.133 1.00 . A A . 156 ILE O 1 1
1 576 1 1 38 GLU C C 19.590 -18.935 -5.684 1.00 . A A . 157 GLU C 1 1
1 577 1 1 38 GLU CA C 19.160 -19.600 -6.987 1.00 . A A . 157 GLU CA 1 1
1 578 1 1 38 GLU CB C 18.814 -18.528 -8.024 1.00 . A A . 157 GLU CB 1 1
1 579 1 1 38 GLU CD C 19.533 -17.471 -10.176 1.00 . A A . 157 GLU CD 1 1
1 580 1 1 38 GLU CG C 19.891 -18.502 -9.111 1.00 . A A . 157 GLU CG 1 1
1 581 1 1 38 GLU H H 17.300 -20.171 -6.148 1.00 . A A . 157 GLU H 1 1
1 582 1 1 38 GLU HA H 19.977 -20.199 -7.364 1.00 . A A . 157 GLU HA 1 1
1 583 1 1 38 GLU HB2 H 17.856 -18.755 -8.469 1.00 . A A . 157 GLU HB2 1 1
1 584 1 1 38 GLU HB3 H 18.769 -17.563 -7.543 1.00 . A A . 157 GLU HB3 1 1
1 585 1 1 38 GLU HG2 H 20.841 -18.245 -8.668 1.00 . A A . 157 GLU HG2 1 1
1 586 1 1 38 GLU HG3 H 19.961 -19.478 -9.569 1.00 . A A . 157 GLU HG3 1 1
1 587 1 1 38 GLU N N 18.009 -20.462 -6.759 1.00 . A A . 157 GLU N 1 1
1 588 1 1 38 GLU O O 18.756 -18.455 -4.917 1.00 . A A . 157 GLU O 1 1
1 589 1 1 38 GLU OE1 O 19.585 -16.290 -9.871 1.00 . A A . 157 GLU OE1 1 1
1 590 1 1 38 GLU OE2 O 19.212 -17.876 -11.282 1.00 . A A . 157 GLU OE2 1 1
1 591 1 1 39 LEU C C 22.664 -17.463 -4.566 1.00 . A A . 158 LEU C 1 1
1 592 1 1 39 LEU CA C 21.435 -18.302 -4.232 1.00 . A A . 158 LEU CA 1 1
1 593 1 1 39 LEU CB C 21.821 -19.385 -3.222 1.00 . A A . 158 LEU CB 1 1
1 594 1 1 39 LEU CD1 C 20.638 -21.584 -3.167 1.00 . A A . 158 LEU CD1 1 1
1 595 1 1 39 LEU CD2 C 20.482 -20.033 -1.216 1.00 . A A . 158 LEU CD2 1 1
1 596 1 1 39 LEU CG C 20.566 -20.116 -2.742 1.00 . A A . 158 LEU CG 1 1
1 597 1 1 39 LEU H H 21.512 -19.311 -6.093 1.00 . A A . 158 LEU H 1 1
1 598 1 1 39 LEU HA H 20.682 -17.665 -3.792 1.00 . A A . 158 LEU HA 1 1
1 599 1 1 39 LEU HB2 H 22.491 -20.091 -3.691 1.00 . A A . 158 LEU HB2 1 1
1 600 1 1 39 LEU HB3 H 22.314 -18.929 -2.376 1.00 . A A . 158 LEU HB3 1 1
1 601 1 1 39 LEU HD11 H 19.692 -22.064 -2.965 1.00 . A A . 158 LEU HD11 1 1
1 602 1 1 39 LEU HD12 H 21.420 -22.081 -2.612 1.00 . A A . 158 LEU HD12 1 1
1 603 1 1 39 LEU HD13 H 20.854 -21.642 -4.223 1.00 . A A . 158 LEU HD13 1 1
1 604 1 1 39 LEU HD21 H 20.501 -18.998 -0.910 1.00 . A A . 158 LEU HD21 1 1
1 605 1 1 39 LEU HD22 H 21.324 -20.552 -0.780 1.00 . A A . 158 LEU HD22 1 1
1 606 1 1 39 LEU HD23 H 19.564 -20.491 -0.880 1.00 . A A . 158 LEU HD23 1 1
1 607 1 1 39 LEU HG H 19.692 -19.656 -3.179 1.00 . A A . 158 LEU HG 1 1
1 608 1 1 39 LEU N N 20.897 -18.911 -5.443 1.00 . A A . 158 LEU N 1 1
1 609 1 1 39 LEU O O 23.564 -17.921 -5.269 1.00 . A A . 158 LEU O 1 1
1 610 1 1 40 ASP C C 24.601 -15.074 -3.033 1.00 . A A . 159 ASP C 1 1
1 611 1 1 40 ASP CA C 23.829 -15.352 -4.318 1.00 . A A . 159 ASP CA 1 1
1 612 1 1 40 ASP CB C 23.332 -14.032 -4.912 1.00 . A A . 159 ASP CB 1 1
1 613 1 1 40 ASP CG C 22.730 -14.276 -6.291 1.00 . A A . 159 ASP CG 1 1
1 614 1 1 40 ASP H H 21.956 -15.922 -3.502 1.00 . A A . 159 ASP H 1 1
1 615 1 1 40 ASP HA H 24.489 -15.826 -5.028 1.00 . A A . 159 ASP HA 1 1
1 616 1 1 40 ASP HB2 H 22.581 -13.607 -4.262 1.00 . A A . 159 ASP HB2 1 1
1 617 1 1 40 ASP HB3 H 24.160 -13.345 -5.000 1.00 . A A . 159 ASP HB3 1 1
1 618 1 1 40 ASP N N 22.699 -16.237 -4.058 1.00 . A A . 159 ASP N 1 1
1 619 1 1 40 ASP O O 24.118 -14.374 -2.143 1.00 . A A . 159 ASP O 1 1
1 620 1 1 40 ASP OD1 O 22.714 -15.419 -6.716 1.00 . A A . 159 ASP OD1 1 1
1 621 1 1 40 ASP OD2 O 22.292 -13.315 -6.903 1.00 . A A . 159 ASP OD2 1 1
1 622 1 1 41 GLU C C 27.084 -13.986 -1.643 1.00 . A A . 160 GLU C 1 1
1 623 1 1 41 GLU CA C 26.642 -15.441 -1.766 1.00 . A A . 160 GLU CA 1 1
1 624 1 1 41 GLU CB C 27.873 -16.346 -1.844 1.00 . A A . 160 GLU CB 1 1
1 625 1 1 41 GLU CD C 26.220 -18.170 -2.281 1.00 . A A . 160 GLU CD 1 1
1 626 1 1 41 GLU CG C 27.470 -17.780 -1.499 1.00 . A A . 160 GLU CG 1 1
1 627 1 1 41 GLU H H 26.136 -16.180 -3.688 1.00 . A A . 160 GLU H 1 1
1 628 1 1 41 GLU HA H 26.072 -15.707 -0.888 1.00 . A A . 160 GLU HA 1 1
1 629 1 1 41 GLU HB2 H 28.280 -16.315 -2.845 1.00 . A A . 160 GLU HB2 1 1
1 630 1 1 41 GLU HB3 H 28.618 -16.004 -1.142 1.00 . A A . 160 GLU HB3 1 1
1 631 1 1 41 GLU HG2 H 28.278 -18.451 -1.755 1.00 . A A . 160 GLU HG2 1 1
1 632 1 1 41 GLU HG3 H 27.267 -17.851 -0.441 1.00 . A A . 160 GLU HG3 1 1
1 633 1 1 41 GLU N N 25.805 -15.631 -2.945 1.00 . A A . 160 GLU N 1 1
1 634 1 1 41 GLU O O 27.608 -13.572 -0.609 1.00 . A A . 160 GLU O 1 1
1 635 1 1 41 GLU OE1 O 26.343 -18.422 -3.468 1.00 . A A . 160 GLU OE1 1 1
1 636 1 1 41 GLU OE2 O 25.159 -18.209 -1.681 1.00 . A A . 160 GLU OE2 1 1
1 637 1 1 42 GLU C C 26.153 -10.951 -2.093 1.00 . A A . 161 GLU C 1 1
1 638 1 1 42 GLU CA C 27.258 -11.808 -2.701 1.00 . A A . 161 GLU CA 1 1
1 639 1 1 42 GLU CB C 27.543 -11.340 -4.129 1.00 . A A . 161 GLU CB 1 1
1 640 1 1 42 GLU CD C 29.294 -10.366 -5.631 1.00 . A A . 161 GLU CD 1 1
1 641 1 1 42 GLU CG C 29.023 -10.973 -4.258 1.00 . A A . 161 GLU CG 1 1
1 642 1 1 42 GLU H H 26.454 -13.598 -3.503 1.00 . A A . 161 GLU H 1 1
1 643 1 1 42 GLU HA H 28.155 -11.693 -2.111 1.00 . A A . 161 GLU HA 1 1
1 644 1 1 42 GLU HB2 H 27.306 -12.134 -4.822 1.00 . A A . 161 GLU HB2 1 1
1 645 1 1 42 GLU HB3 H 26.939 -10.474 -4.351 1.00 . A A . 161 GLU HB3 1 1
1 646 1 1 42 GLU HG2 H 29.282 -10.256 -3.492 1.00 . A A . 161 GLU HG2 1 1
1 647 1 1 42 GLU HG3 H 29.624 -11.861 -4.135 1.00 . A A . 161 GLU HG3 1 1
1 648 1 1 42 GLU N N 26.873 -13.215 -2.704 1.00 . A A . 161 GLU N 1 1
1 649 1 1 42 GLU O O 26.398 -10.160 -1.183 1.00 . A A . 161 GLU O 1 1
1 650 1 1 42 GLU OE1 O 28.344 -10.186 -6.375 1.00 . A A . 161 GLU OE1 1 1
1 651 1 1 42 GLU OE2 O 30.447 -10.092 -5.918 1.00 . A A . 161 GLU OE2 1 1
1 652 1 1 43 THR C C 22.989 -11.188 -1.113 1.00 . A A . 162 THR C 1 1
1 653 1 1 43 THR CA C 23.801 -10.352 -2.096 1.00 . A A . 162 THR CA 1 1
1 654 1 1 43 THR CB C 22.907 -9.915 -3.260 1.00 . A A . 162 THR CB 1 1
1 655 1 1 43 THR CG2 C 23.662 -8.919 -4.139 1.00 . A A . 162 THR CG2 1 1
1 656 1 1 43 THR H H 24.799 -11.762 -3.324 1.00 . A A . 162 THR H 1 1
1 657 1 1 43 THR HA H 24.167 -9.472 -1.589 1.00 . A A . 162 THR HA 1 1
1 658 1 1 43 THR HB H 22.016 -9.445 -2.873 1.00 . A A . 162 THR HB 1 1
1 659 1 1 43 THR HG1 H 22.336 -10.755 -4.919 1.00 . A A . 162 THR HG1 1 1
1 660 1 1 43 THR HG21 H 24.559 -9.383 -4.522 1.00 . A A . 162 THR HG21 1 1
1 661 1 1 43 THR HG22 H 23.928 -8.051 -3.554 1.00 . A A . 162 THR HG22 1 1
1 662 1 1 43 THR HG23 H 23.033 -8.617 -4.964 1.00 . A A . 162 THR HG23 1 1
1 663 1 1 43 THR N N 24.936 -11.115 -2.600 1.00 . A A . 162 THR N 1 1
1 664 1 1 43 THR O O 21.880 -10.811 -0.733 1.00 . A A . 162 THR O 1 1
1 665 1 1 43 THR OG1 O 22.547 -11.053 -4.031 1.00 . A A . 162 THR OG1 1 1
1 666 1 1 44 HIS C C 21.362 -13.205 -0.033 1.00 . A A . 163 HIS C 1 1
1 667 1 1 44 HIS CA C 22.864 -13.213 0.228 1.00 . A A . 163 HIS CA 1 1
1 668 1 1 44 HIS CB C 23.140 -12.773 1.668 1.00 . A A . 163 HIS CB 1 1
1 669 1 1 44 HIS CD2 C 21.677 -10.717 2.400 1.00 . A A . 163 HIS CD2 1 1
1 670 1 1 44 HIS CE1 C 22.981 -9.136 1.697 1.00 . A A . 163 HIS CE1 1 1
1 671 1 1 44 HIS CG C 22.771 -11.325 1.835 1.00 . A A . 163 HIS CG 1 1
1 672 1 1 44 HIS H H 24.432 -12.575 -1.048 1.00 . A A . 163 HIS H 1 1
1 673 1 1 44 HIS HA H 23.237 -14.217 0.093 1.00 . A A . 163 HIS HA 1 1
1 674 1 1 44 HIS HB2 H 22.553 -13.375 2.346 1.00 . A A . 163 HIS HB2 1 1
1 675 1 1 44 HIS HB3 H 24.189 -12.904 1.888 1.00 . A A . 163 HIS HB3 1 1
1 676 1 1 44 HIS HD1 H 24.453 -10.398 0.942 1.00 . A A . 163 HIS HD1 1 1
1 677 1 1 44 HIS HD2 H 20.840 -11.233 2.846 1.00 . A A . 163 HIS HD2 1 1
1 678 1 1 44 HIS HE1 H 23.389 -8.161 1.471 1.00 . A A . 163 HIS HE1 1 1
1 679 1 1 44 HIS HE2 H 21.184 -8.653 2.632 1.00 . A A . 163 HIS HE2 1 1
1 680 1 1 44 HIS N N 23.547 -12.326 -0.709 1.00 . A A . 163 HIS N 1 1
1 681 1 1 44 HIS ND1 N 23.589 -10.297 1.393 1.00 . A A . 163 HIS ND1 1 1
1 682 1 1 44 HIS NE2 N 21.812 -9.335 2.312 1.00 . A A . 163 HIS NE2 1 1
1 683 1 1 44 HIS O O 20.569 -12.875 0.848 1.00 . A A . 163 HIS O 1 1
1 684 1 1 45 GLU C C 19.201 -14.948 -2.221 1.00 . A A . 164 GLU C 1 1
1 685 1 1 45 GLU CA C 19.574 -13.593 -1.629 1.00 . A A . 164 GLU CA 1 1
1 686 1 1 45 GLU CB C 19.289 -12.491 -2.651 1.00 . A A . 164 GLU CB 1 1
1 687 1 1 45 GLU CD C 18.444 -10.153 -2.939 1.00 . A A . 164 GLU CD 1 1
1 688 1 1 45 GLU CG C 18.778 -11.244 -1.927 1.00 . A A . 164 GLU CG 1 1
1 689 1 1 45 GLU H H 21.661 -13.815 -1.915 1.00 . A A . 164 GLU H 1 1
1 690 1 1 45 GLU HA H 18.974 -13.417 -0.750 1.00 . A A . 164 GLU HA 1 1
1 691 1 1 45 GLU HB2 H 20.197 -12.252 -3.184 1.00 . A A . 164 GLU HB2 1 1
1 692 1 1 45 GLU HB3 H 18.540 -12.832 -3.349 1.00 . A A . 164 GLU HB3 1 1
1 693 1 1 45 GLU HG2 H 17.891 -11.494 -1.364 1.00 . A A . 164 GLU HG2 1 1
1 694 1 1 45 GLU HG3 H 19.541 -10.884 -1.252 1.00 . A A . 164 GLU HG3 1 1
1 695 1 1 45 GLU N N 20.982 -13.566 -1.254 1.00 . A A . 164 GLU N 1 1
1 696 1 1 45 GLU O O 20.058 -15.672 -2.730 1.00 . A A . 164 GLU O 1 1
1 697 1 1 45 GLU OE1 O 19.356 -9.691 -3.605 1.00 . A A . 164 GLU OE1 1 1
1 698 1 1 45 GLU OE2 O 17.282 -9.795 -3.033 1.00 . A A . 164 GLU OE2 1 1
1 699 1 1 46 VAL C C 16.347 -16.318 -3.723 1.00 . A A . 165 VAL C 1 1
1 700 1 1 46 VAL CA C 17.436 -16.553 -2.681 1.00 . A A . 165 VAL CA 1 1
1 701 1 1 46 VAL CB C 16.884 -17.413 -1.543 1.00 . A A . 165 VAL CB 1 1
1 702 1 1 46 VAL CG1 C 16.557 -18.812 -2.069 1.00 . A A . 165 VAL CG1 1 1
1 703 1 1 46 VAL CG2 C 17.932 -17.519 -0.433 1.00 . A A . 165 VAL CG2 1 1
1 704 1 1 46 VAL H H 17.283 -14.665 -1.733 1.00 . A A . 165 VAL H 1 1
1 705 1 1 46 VAL HA H 18.260 -17.075 -3.144 1.00 . A A . 165 VAL HA 1 1
1 706 1 1 46 VAL HB H 15.986 -16.957 -1.151 1.00 . A A . 165 VAL HB 1 1
1 707 1 1 46 VAL HG11 H 15.877 -18.733 -2.904 1.00 . A A . 165 VAL HG11 1 1
1 708 1 1 46 VAL HG12 H 16.097 -19.393 -1.284 1.00 . A A . 165 VAL HG12 1 1
1 709 1 1 46 VAL HG13 H 17.467 -19.297 -2.391 1.00 . A A . 165 VAL HG13 1 1
1 710 1 1 46 VAL HG21 H 17.730 -16.777 0.326 1.00 . A A . 165 VAL HG21 1 1
1 711 1 1 46 VAL HG22 H 18.914 -17.349 -0.848 1.00 . A A . 165 VAL HG22 1 1
1 712 1 1 46 VAL HG23 H 17.893 -18.505 0.007 1.00 . A A . 165 VAL HG23 1 1
1 713 1 1 46 VAL N N 17.918 -15.283 -2.150 1.00 . A A . 165 VAL N 1 1
1 714 1 1 46 VAL O O 15.598 -15.345 -3.642 1.00 . A A . 165 VAL O 1 1
1 715 1 1 47 TRP C C 14.807 -18.465 -6.231 1.00 . A A . 166 TRP C 1 1
1 716 1 1 47 TRP CA C 15.272 -17.088 -5.761 1.00 . A A . 166 TRP CA 1 1
1 717 1 1 47 TRP CB C 15.864 -16.321 -6.945 1.00 . A A . 166 TRP CB 1 1
1 718 1 1 47 TRP CD1 C 13.875 -14.934 -7.656 1.00 . A A . 166 TRP CD1 1 1
1 719 1 1 47 TRP CD2 C 15.551 -13.680 -6.831 1.00 . A A . 166 TRP CD2 1 1
1 720 1 1 47 TRP CE2 C 14.513 -12.787 -7.188 1.00 . A A . 166 TRP CE2 1 1
1 721 1 1 47 TRP CE3 C 16.730 -13.141 -6.283 1.00 . A A . 166 TRP CE3 1 1
1 722 1 1 47 TRP CG C 15.121 -15.038 -7.138 1.00 . A A . 166 TRP CG 1 1
1 723 1 1 47 TRP CH2 C 15.816 -10.890 -6.462 1.00 . A A . 166 TRP CH2 1 1
1 724 1 1 47 TRP CZ2 C 14.639 -11.409 -7.008 1.00 . A A . 166 TRP CZ2 1 1
1 725 1 1 47 TRP CZ3 C 16.860 -11.754 -6.101 1.00 . A A . 166 TRP CZ3 1 1
1 726 1 1 47 TRP H H 16.897 -17.964 -4.719 1.00 . A A . 166 TRP H 1 1
1 727 1 1 47 TRP HA H 14.422 -16.540 -5.381 1.00 . A A . 166 TRP HA 1 1
1 728 1 1 47 TRP HB2 H 16.905 -16.107 -6.749 1.00 . A A . 166 TRP HB2 1 1
1 729 1 1 47 TRP HB3 H 15.783 -16.922 -7.838 1.00 . A A . 166 TRP HB3 1 1
1 730 1 1 47 TRP HD1 H 13.263 -15.758 -7.991 1.00 . A A . 166 TRP HD1 1 1
1 731 1 1 47 TRP HE1 H 12.659 -13.252 -8.016 1.00 . A A . 166 TRP HE1 1 1
1 732 1 1 47 TRP HE3 H 17.540 -13.797 -6.002 1.00 . A A . 166 TRP HE3 1 1
1 733 1 1 47 TRP HH2 H 15.922 -9.825 -6.319 1.00 . A A . 166 TRP HH2 1 1
1 734 1 1 47 TRP HZ2 H 13.832 -10.748 -7.288 1.00 . A A . 166 TRP HZ2 1 1
1 735 1 1 47 TRP HZ3 H 17.769 -11.351 -5.679 1.00 . A A . 166 TRP HZ3 1 1
1 736 1 1 47 TRP N N 16.270 -17.212 -4.704 1.00 . A A . 166 TRP N 1 1
1 737 1 1 47 TRP NE1 N 13.514 -13.599 -7.686 1.00 . A A . 166 TRP NE1 1 1
1 738 1 1 47 TRP O O 15.620 -19.306 -6.616 1.00 . A A . 166 TRP O 1 1
1 739 1 1 48 LYS C C 11.811 -19.744 -7.634 1.00 . A A . 167 LYS C 1 1
1 740 1 1 48 LYS CA C 12.934 -19.966 -6.623 1.00 . A A . 167 LYS CA 1 1
1 741 1 1 48 LYS CB C 12.397 -20.727 -5.409 1.00 . A A . 167 LYS CB 1 1
1 742 1 1 48 LYS CD C 11.114 -22.763 -4.742 1.00 . A A . 167 LYS CD 1 1
1 743 1 1 48 LYS CE C 10.137 -23.839 -5.220 1.00 . A A . 167 LYS CE 1 1
1 744 1 1 48 LYS CG C 11.335 -21.735 -5.855 1.00 . A A . 167 LYS CG 1 1
1 745 1 1 48 LYS H H 12.896 -17.982 -5.879 1.00 . A A . 167 LYS H 1 1
1 746 1 1 48 LYS HA H 13.712 -20.554 -7.087 1.00 . A A . 167 LYS HA 1 1
1 747 1 1 48 LYS HB2 H 13.209 -21.251 -4.926 1.00 . A A . 167 LYS HB2 1 1
1 748 1 1 48 LYS HB3 H 11.956 -20.029 -4.713 1.00 . A A . 167 LYS HB3 1 1
1 749 1 1 48 LYS HD2 H 12.058 -23.221 -4.485 1.00 . A A . 167 LYS HD2 1 1
1 750 1 1 48 LYS HD3 H 10.705 -22.269 -3.873 1.00 . A A . 167 LYS HD3 1 1
1 751 1 1 48 LYS HE2 H 10.475 -24.238 -6.165 1.00 . A A . 167 LYS HE2 1 1
1 752 1 1 48 LYS HE3 H 10.092 -24.633 -4.490 1.00 . A A . 167 LYS HE3 1 1
1 753 1 1 48 LYS HG2 H 10.409 -21.217 -6.058 1.00 . A A . 167 LYS HG2 1 1
1 754 1 1 48 LYS HG3 H 11.670 -22.241 -6.748 1.00 . A A . 167 LYS HG3 1 1
1 755 1 1 48 LYS HZ1 H 8.815 -22.232 -5.146 1.00 . A A . 167 LYS HZ1 1 1
1 756 1 1 48 LYS HZ2 H 8.109 -23.728 -4.762 1.00 . A A . 167 LYS HZ2 1 1
1 757 1 1 48 LYS HZ3 H 8.476 -23.349 -6.376 1.00 . A A . 167 LYS HZ3 1 1
1 758 1 1 48 LYS N N 13.496 -18.688 -6.197 1.00 . A A . 167 LYS N 1 1
1 759 1 1 48 LYS NZ N 8.782 -23.242 -5.389 1.00 . A A . 167 LYS NZ 1 1
1 760 1 1 48 LYS O O 10.794 -19.133 -7.317 1.00 . A A . 167 LYS O 1 1
1 761 1 1 49 ALA C C 10.202 -18.815 -9.750 1.00 . A A . 168 ALA C 1 1
1 762 1 1 49 ALA CA C 11.015 -20.100 -9.914 1.00 . A A . 168 ALA CA 1 1
1 763 1 1 49 ALA CB C 10.069 -21.302 -9.911 1.00 . A A . 168 ALA CB 1 1
1 764 1 1 49 ALA H H 12.845 -20.721 -9.040 1.00 . A A . 168 ALA H 1 1
1 765 1 1 49 ALA HA H 11.527 -20.068 -10.864 1.00 . A A . 168 ALA HA 1 1
1 766 1 1 49 ALA HB1 H 10.636 -22.206 -9.741 1.00 . A A . 168 ALA HB1 1 1
1 767 1 1 49 ALA HB2 H 9.567 -21.367 -10.865 1.00 . A A . 168 ALA HB2 1 1
1 768 1 1 49 ALA HB3 H 9.337 -21.183 -9.126 1.00 . A A . 168 ALA HB3 1 1
1 769 1 1 49 ALA N N 12.010 -20.245 -8.851 1.00 . A A . 168 ALA N 1 1
1 770 1 1 49 ALA O O 8.985 -18.860 -9.567 1.00 . A A . 168 ALA O 1 1
1 771 1 1 50 GLY C C 9.597 -16.194 -8.315 1.00 . A A . 169 GLY C 1 1
1 772 1 1 50 GLY CA C 10.211 -16.382 -9.701 1.00 . A A . 169 GLY CA 1 1
1 773 1 1 50 GLY H H 11.847 -17.700 -9.984 1.00 . A A . 169 GLY H 1 1
1 774 1 1 50 GLY HA2 H 10.929 -15.595 -9.877 1.00 . A A . 169 GLY HA2 1 1
1 775 1 1 50 GLY HA3 H 9.428 -16.316 -10.442 1.00 . A A . 169 GLY HA3 1 1
1 776 1 1 50 GLY N N 10.880 -17.674 -9.828 1.00 . A A . 169 GLY N 1 1
1 777 1 1 50 GLY O O 8.633 -15.446 -8.153 1.00 . A A . 169 GLY O 1 1
1 778 1 1 51 GLN C C 10.797 -16.470 -4.979 1.00 . A A . 170 GLN C 1 1
1 779 1 1 51 GLN CA C 9.653 -16.752 -5.953 1.00 . A A . 170 GLN CA 1 1
1 780 1 1 51 GLN CB C 8.944 -18.044 -5.537 1.00 . A A . 170 GLN CB 1 1
1 781 1 1 51 GLN CD C 6.773 -19.185 -6.025 1.00 . A A . 170 GLN CD 1 1
1 782 1 1 51 GLN CG C 7.975 -18.475 -6.639 1.00 . A A . 170 GLN CG 1 1
1 783 1 1 51 GLN H H 10.930 -17.446 -7.499 1.00 . A A . 170 GLN H 1 1
1 784 1 1 51 GLN HA H 8.940 -15.944 -5.914 1.00 . A A . 170 GLN HA 1 1
1 785 1 1 51 GLN HB2 H 9.675 -18.821 -5.371 1.00 . A A . 170 GLN HB2 1 1
1 786 1 1 51 GLN HB3 H 8.391 -17.871 -4.625 1.00 . A A . 170 GLN HB3 1 1
1 787 1 1 51 GLN HE21 H 5.617 -17.572 -6.057 1.00 . A A . 170 GLN HE21 1 1
1 788 1 1 51 GLN HE22 H 4.893 -18.971 -5.423 1.00 . A A . 170 GLN HE22 1 1
1 789 1 1 51 GLN HG2 H 7.638 -17.603 -7.181 1.00 . A A . 170 GLN HG2 1 1
1 790 1 1 51 GLN HG3 H 8.479 -19.147 -7.317 1.00 . A A . 170 GLN HG3 1 1
1 791 1 1 51 GLN N N 10.159 -16.867 -7.317 1.00 . A A . 170 GLN N 1 1
1 792 1 1 51 GLN NE2 N 5.669 -18.521 -5.818 1.00 . A A . 170 GLN NE2 1 1
1 793 1 1 51 GLN O O 11.440 -17.398 -4.492 1.00 . A A . 170 GLN O 1 1
1 794 1 1 51 GLN OE1 O 6.842 -20.377 -5.725 1.00 . A A . 170 GLN OE1 1 1
1 795 1 1 52 PRO C C 11.762 -15.025 -2.300 1.00 . A A . 171 PRO C 1 1
1 796 1 1 52 PRO CA C 12.170 -14.850 -3.757 1.00 . A A . 171 PRO CA 1 1
1 797 1 1 52 PRO CB C 12.448 -13.386 -4.088 1.00 . A A . 171 PRO CB 1 1
1 798 1 1 52 PRO CD C 10.379 -14.031 -5.211 1.00 . A A . 171 PRO CD 1 1
1 799 1 1 52 PRO CG C 11.171 -12.846 -4.646 1.00 . A A . 171 PRO CG 1 1
1 800 1 1 52 PRO HA H 13.048 -15.436 -3.966 1.00 . A A . 171 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 12.725 -12.848 -3.192 1.00 . A A . 171 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 13.232 -13.315 -4.827 1.00 . A A . 171 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 9.358 -13.999 -4.855 1.00 . A A . 171 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 10.406 -14.026 -6.289 1.00 . A A . 171 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 10.604 -12.362 -3.862 1.00 . A A . 171 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 11.381 -12.143 -5.437 1.00 . A A . 171 PRO HG3 1 1
1 807 1 1 52 PRO N N 11.074 -15.221 -4.689 1.00 . A A . 171 PRO N 1 1
1 808 1 1 52 PRO O O 10.620 -14.760 -1.927 1.00 . A A . 171 PRO O 1 1
1 809 1 1 53 VAL C C 13.511 -15.069 0.795 1.00 . A A . 172 VAL C 1 1
1 810 1 1 53 VAL CA C 12.429 -15.702 -0.070 1.00 . A A . 172 VAL CA 1 1
1 811 1 1 53 VAL CB C 12.360 -17.203 0.213 1.00 . A A . 172 VAL CB 1 1
1 812 1 1 53 VAL CG1 C 11.224 -17.485 1.197 1.00 . A A . 172 VAL CG1 1 1
1 813 1 1 53 VAL CG2 C 12.103 -17.952 -1.097 1.00 . A A . 172 VAL CG2 1 1
1 814 1 1 53 VAL H H 13.594 -15.684 -1.838 1.00 . A A . 172 VAL H 1 1
1 815 1 1 53 VAL HA H 11.477 -15.258 0.177 1.00 . A A . 172 VAL HA 1 1
1 816 1 1 53 VAL HB H 13.297 -17.531 0.641 1.00 . A A . 172 VAL HB 1 1
1 817 1 1 53 VAL HG11 H 11.353 -16.878 2.081 1.00 . A A . 172 VAL HG11 1 1
1 818 1 1 53 VAL HG12 H 11.238 -18.529 1.473 1.00 . A A . 172 VAL HG12 1 1
1 819 1 1 53 VAL HG13 H 10.278 -17.248 0.733 1.00 . A A . 172 VAL HG13 1 1
1 820 1 1 53 VAL HG21 H 11.985 -19.006 -0.892 1.00 . A A . 172 VAL HG21 1 1
1 821 1 1 53 VAL HG22 H 12.939 -17.806 -1.766 1.00 . A A . 172 VAL HG22 1 1
1 822 1 1 53 VAL HG23 H 11.203 -17.572 -1.558 1.00 . A A . 172 VAL HG23 1 1
1 823 1 1 53 VAL N N 12.703 -15.483 -1.483 1.00 . A A . 172 VAL N 1 1
1 824 1 1 53 VAL O O 14.703 -15.267 0.563 1.00 . A A . 172 VAL O 1 1
1 825 1 1 54 SER C C 14.368 -14.575 3.863 1.00 . A A . 173 SER C 1 1
1 826 1 1 54 SER CA C 14.022 -13.653 2.699 1.00 . A A . 173 SER CA 1 1
1 827 1 1 54 SER CB C 13.413 -12.358 3.234 1.00 . A A . 173 SER CB 1 1
1 828 1 1 54 SER H H 12.122 -14.191 1.936 1.00 . A A . 173 SER H 1 1
1 829 1 1 54 SER HA H 14.925 -13.417 2.156 1.00 . A A . 173 SER HA 1 1
1 830 1 1 54 SER HB2 H 12.342 -12.458 3.291 1.00 . A A . 173 SER HB2 1 1
1 831 1 1 54 SER HB3 H 13.807 -12.158 4.222 1.00 . A A . 173 SER HB3 1 1
1 832 1 1 54 SER HG H 13.523 -10.464 2.801 1.00 . A A . 173 SER HG 1 1
1 833 1 1 54 SER N N 13.084 -14.309 1.798 1.00 . A A . 173 SER N 1 1
1 834 1 1 54 SER O O 13.718 -14.540 4.907 1.00 . A A . 173 SER O 1 1
1 835 1 1 54 SER OG O 13.735 -11.288 2.356 1.00 . A A . 173 SER OG 1 1
1 836 1 1 55 LEU C C 16.918 -15.717 5.566 1.00 . A A . 174 LEU C 1 1
1 837 1 1 55 LEU CA C 15.807 -16.328 4.722 1.00 . A A . 174 LEU CA 1 1
1 838 1 1 55 LEU CB C 16.303 -17.635 4.099 1.00 . A A . 174 LEU CB 1 1
1 839 1 1 55 LEU CD1 C 15.694 -18.589 1.875 1.00 . A A . 174 LEU CD1 1 1
1 840 1 1 55 LEU CD2 C 14.733 -19.572 3.960 1.00 . A A . 174 LEU CD2 1 1
1 841 1 1 55 LEU CG C 15.181 -18.275 3.281 1.00 . A A . 174 LEU CG 1 1
1 842 1 1 55 LEU H H 15.873 -15.388 2.823 1.00 . A A . 174 LEU H 1 1
1 843 1 1 55 LEU HA H 14.961 -16.543 5.356 1.00 . A A . 174 LEU HA 1 1
1 844 1 1 55 LEU HB2 H 17.146 -17.428 3.455 1.00 . A A . 174 LEU HB2 1 1
1 845 1 1 55 LEU HB3 H 16.607 -18.313 4.882 1.00 . A A . 174 LEU HB3 1 1
1 846 1 1 55 LEU HD11 H 14.958 -19.177 1.346 1.00 . A A . 174 LEU HD11 1 1
1 847 1 1 55 LEU HD12 H 16.617 -19.145 1.944 1.00 . A A . 174 LEU HD12 1 1
1 848 1 1 55 LEU HD13 H 15.868 -17.666 1.341 1.00 . A A . 174 LEU HD13 1 1
1 849 1 1 55 LEU HD21 H 15.585 -20.223 4.090 1.00 . A A . 174 LEU HD21 1 1
1 850 1 1 55 LEU HD22 H 13.994 -20.064 3.345 1.00 . A A . 174 LEU HD22 1 1
1 851 1 1 55 LEU HD23 H 14.305 -19.344 4.925 1.00 . A A . 174 LEU HD23 1 1
1 852 1 1 55 LEU HG H 14.347 -17.592 3.217 1.00 . A A . 174 LEU HG 1 1
1 853 1 1 55 LEU N N 15.392 -15.401 3.676 1.00 . A A . 174 LEU N 1 1
1 854 1 1 55 LEU O O 17.661 -14.851 5.102 1.00 . A A . 174 LEU O 1 1
1 855 1 1 56 SER C C 19.342 -16.460 7.542 1.00 . A A . 175 SER C 1 1
1 856 1 1 56 SER CA C 18.049 -15.668 7.711 1.00 . A A . 175 SER CA 1 1
1 857 1 1 56 SER CB C 17.564 -15.772 9.157 1.00 . A A . 175 SER CB 1 1
1 858 1 1 56 SER H H 16.405 -16.864 7.121 1.00 . A A . 175 SER H 1 1
1 859 1 1 56 SER HA H 18.238 -14.631 7.480 1.00 . A A . 175 SER HA 1 1
1 860 1 1 56 SER HB2 H 18.245 -16.383 9.725 1.00 . A A . 175 SER HB2 1 1
1 861 1 1 56 SER HB3 H 17.521 -14.782 9.592 1.00 . A A . 175 SER HB3 1 1
1 862 1 1 56 SER HG H 16.372 -17.295 8.947 1.00 . A A . 175 SER HG 1 1
1 863 1 1 56 SER N N 17.025 -16.174 6.808 1.00 . A A . 175 SER N 1 1
1 864 1 1 56 SER O O 19.348 -17.533 6.941 1.00 . A A . 175 SER O 1 1
1 865 1 1 56 SER OG O 16.273 -16.368 9.175 1.00 . A A . 175 SER OG 1 1
1 866 1 1 57 PRO C C 21.664 -18.124 8.203 1.00 . A A . 176 PRO C 1 1
1 867 1 1 57 PRO CA C 21.754 -16.618 7.959 1.00 . A A . 176 PRO CA 1 1
1 868 1 1 57 PRO CB C 22.578 -15.939 9.053 1.00 . A A . 176 PRO CB 1 1
1 869 1 1 57 PRO CD C 20.510 -14.673 8.784 1.00 . A A . 176 PRO CD 1 1
1 870 1 1 57 PRO CG C 21.970 -14.586 9.240 1.00 . A A . 176 PRO CG 1 1
1 871 1 1 57 PRO HA H 22.202 -16.422 6.998 1.00 . A A . 176 PRO HA 1 1
1 872 1 1 57 PRO HB2 H 22.519 -16.508 9.971 1.00 . A A . 176 PRO HB2 1 1
1 873 1 1 57 PRO HB3 H 23.606 -15.840 8.739 1.00 . A A . 176 PRO HB3 1 1
1 874 1 1 57 PRO HD2 H 19.848 -14.680 9.639 1.00 . A A . 176 PRO HD2 1 1
1 875 1 1 57 PRO HD3 H 20.272 -13.852 8.126 1.00 . A A . 176 PRO HD3 1 1
1 876 1 1 57 PRO HG2 H 22.016 -14.305 10.284 1.00 . A A . 176 PRO HG2 1 1
1 877 1 1 57 PRO HG3 H 22.494 -13.859 8.639 1.00 . A A . 176 PRO HG3 1 1
1 878 1 1 57 PRO N N 20.429 -15.949 8.055 1.00 . A A . 176 PRO N 1 1
1 879 1 1 57 PRO O O 22.111 -18.925 7.381 1.00 . A A . 176 PRO O 1 1
1 880 1 1 58 THR C C 20.174 -20.676 8.627 1.00 . A A . 177 THR C 1 1
1 881 1 1 58 THR CA C 20.953 -19.911 9.694 1.00 . A A . 177 THR CA 1 1
1 882 1 1 58 THR CB C 20.231 -20.040 11.037 1.00 . A A . 177 THR CB 1 1
1 883 1 1 58 THR CG2 C 19.974 -21.517 11.341 1.00 . A A . 177 THR CG2 1 1
1 884 1 1 58 THR H H 20.758 -17.816 9.960 1.00 . A A . 177 THR H 1 1
1 885 1 1 58 THR HA H 21.937 -20.344 9.787 1.00 . A A . 177 THR HA 1 1
1 886 1 1 58 THR HB H 19.288 -19.518 10.991 1.00 . A A . 177 THR HB 1 1
1 887 1 1 58 THR HG1 H 21.598 -20.170 12.415 1.00 . A A . 177 THR HG1 1 1
1 888 1 1 58 THR HG21 H 19.900 -21.658 12.409 1.00 . A A . 177 THR HG21 1 1
1 889 1 1 58 THR HG22 H 20.790 -22.111 10.955 1.00 . A A . 177 THR HG22 1 1
1 890 1 1 58 THR HG23 H 19.052 -21.826 10.872 1.00 . A A . 177 THR HG23 1 1
1 891 1 1 58 THR N N 21.090 -18.500 9.341 1.00 . A A . 177 THR N 1 1
1 892 1 1 58 THR O O 20.661 -21.668 8.083 1.00 . A A . 177 THR O 1 1
1 893 1 1 58 THR OG1 O 21.037 -19.476 12.062 1.00 . A A . 177 THR OG1 1 1
1 894 1 1 59 GLU C C 18.810 -20.917 5.991 1.00 . A A . 178 GLU C 1 1
1 895 1 1 59 GLU CA C 18.118 -20.875 7.349 1.00 . A A . 178 GLU CA 1 1
1 896 1 1 59 GLU CB C 16.786 -20.134 7.224 1.00 . A A . 178 GLU CB 1 1
1 897 1 1 59 GLU CD C 14.577 -19.722 8.325 1.00 . A A . 178 GLU CD 1 1
1 898 1 1 59 GLU CG C 15.898 -20.476 8.422 1.00 . A A . 178 GLU CG 1 1
1 899 1 1 59 GLU H H 18.622 -19.428 8.815 1.00 . A A . 178 GLU H 1 1
1 900 1 1 59 GLU HA H 17.923 -21.886 7.672 1.00 . A A . 178 GLU HA 1 1
1 901 1 1 59 GLU HB2 H 16.967 -19.069 7.200 1.00 . A A . 178 GLU HB2 1 1
1 902 1 1 59 GLU HB3 H 16.290 -20.436 6.313 1.00 . A A . 178 GLU HB3 1 1
1 903 1 1 59 GLU HG2 H 15.705 -21.539 8.432 1.00 . A A . 178 GLU HG2 1 1
1 904 1 1 59 GLU HG3 H 16.404 -20.195 9.334 1.00 . A A . 178 GLU HG3 1 1
1 905 1 1 59 GLU N N 18.960 -20.218 8.343 1.00 . A A . 178 GLU N 1 1
1 906 1 1 59 GLU O O 18.652 -21.876 5.235 1.00 . A A . 178 GLU O 1 1
1 907 1 1 59 GLU OE1 O 14.616 -18.524 8.093 1.00 . A A . 178 GLU OE1 1 1
1 908 1 1 59 GLU OE2 O 13.545 -20.352 8.483 1.00 . A A . 178 GLU OE2 1 1
1 909 1 1 60 PHE C C 21.366 -20.876 4.350 1.00 . A A . 179 PHE C 1 1
1 910 1 1 60 PHE CA C 20.285 -19.803 4.417 1.00 . A A . 179 PHE CA 1 1
1 911 1 1 60 PHE CB C 20.917 -18.421 4.249 1.00 . A A . 179 PHE CB 1 1
1 912 1 1 60 PHE CD1 C 22.151 -18.965 2.120 1.00 . A A . 179 PHE CD1 1 1
1 913 1 1 60 PHE CD2 C 23.422 -18.233 4.051 1.00 . A A . 179 PHE CD2 1 1
1 914 1 1 60 PHE CE1 C 23.335 -19.076 1.383 1.00 . A A . 179 PHE CE1 1 1
1 915 1 1 60 PHE CE2 C 24.606 -18.344 3.314 1.00 . A A . 179 PHE CE2 1 1
1 916 1 1 60 PHE CG C 22.194 -18.543 3.454 1.00 . A A . 179 PHE CG 1 1
1 917 1 1 60 PHE CZ C 24.563 -18.766 1.980 1.00 . A A . 179 PHE CZ 1 1
1 918 1 1 60 PHE H H 19.662 -19.139 6.331 1.00 . A A . 179 PHE H 1 1
1 919 1 1 60 PHE HA H 19.582 -19.965 3.614 1.00 . A A . 179 PHE HA 1 1
1 920 1 1 60 PHE HB2 H 20.228 -17.772 3.727 1.00 . A A . 179 PHE HB2 1 1
1 921 1 1 60 PHE HB3 H 21.137 -18.005 5.221 1.00 . A A . 179 PHE HB3 1 1
1 922 1 1 60 PHE HD1 H 21.203 -19.204 1.660 1.00 . A A . 179 PHE HD1 1 1
1 923 1 1 60 PHE HD2 H 23.454 -17.907 5.080 1.00 . A A . 179 PHE HD2 1 1
1 924 1 1 60 PHE HE1 H 23.302 -19.402 0.354 1.00 . A A . 179 PHE HE1 1 1
1 925 1 1 60 PHE HE2 H 25.553 -18.105 3.774 1.00 . A A . 179 PHE HE2 1 1
1 926 1 1 60 PHE HZ H 25.477 -18.852 1.411 1.00 . A A . 179 PHE HZ 1 1
1 927 1 1 60 PHE N N 19.574 -19.874 5.689 1.00 . A A . 179 PHE N 1 1
1 928 1 1 60 PHE O O 21.507 -21.566 3.340 1.00 . A A . 179 PHE O 1 1
1 929 1 1 61 THR C C 22.611 -23.405 5.270 1.00 . A A . 180 THR C 1 1
1 930 1 1 61 THR CA C 23.187 -22.010 5.486 1.00 . A A . 180 THR CA 1 1
1 931 1 1 61 THR CB C 23.892 -21.948 6.842 1.00 . A A . 180 THR CB 1 1
1 932 1 1 61 THR CG2 C 24.737 -23.208 7.039 1.00 . A A . 180 THR CG2 1 1
1 933 1 1 61 THR H H 21.965 -20.437 6.208 1.00 . A A . 180 THR H 1 1
1 934 1 1 61 THR HA H 23.906 -21.801 4.708 1.00 . A A . 180 THR HA 1 1
1 935 1 1 61 THR HB H 23.156 -21.888 7.628 1.00 . A A . 180 THR HB 1 1
1 936 1 1 61 THR HG1 H 24.957 -20.564 5.985 1.00 . A A . 180 THR HG1 1 1
1 937 1 1 61 THR HG21 H 25.030 -23.598 6.075 1.00 . A A . 180 THR HG21 1 1
1 938 1 1 61 THR HG22 H 24.158 -23.951 7.567 1.00 . A A . 180 THR HG22 1 1
1 939 1 1 61 THR HG23 H 25.619 -22.965 7.613 1.00 . A A . 180 THR HG23 1 1
1 940 1 1 61 THR N N 22.125 -21.013 5.432 1.00 . A A . 180 THR N 1 1
1 941 1 1 61 THR O O 23.209 -24.236 4.585 1.00 . A A . 180 THR O 1 1
1 942 1 1 61 THR OG1 O 24.729 -20.801 6.887 1.00 . A A . 180 THR OG1 1 1
1 943 1 1 62 LEU C C 20.487 -25.251 4.267 1.00 . A A . 181 LEU C 1 1
1 944 1 1 62 LEU CA C 20.786 -24.945 5.732 1.00 . A A . 181 LEU CA 1 1
1 945 1 1 62 LEU CB C 19.479 -24.940 6.530 1.00 . A A . 181 LEU CB 1 1
1 946 1 1 62 LEU CD1 C 17.963 -26.291 7.983 1.00 . A A . 181 LEU CD1 1 1
1 947 1 1 62 LEU CD2 C 19.165 -27.378 6.082 1.00 . A A . 181 LEU CD2 1 1
1 948 1 1 62 LEU CG C 19.261 -26.310 7.174 1.00 . A A . 181 LEU CG 1 1
1 949 1 1 62 LEU H H 21.020 -22.945 6.393 1.00 . A A . 181 LEU H 1 1
1 950 1 1 62 LEU HA H 21.433 -25.712 6.128 1.00 . A A . 181 LEU HA 1 1
1 951 1 1 62 LEU HB2 H 19.533 -24.184 7.302 1.00 . A A . 181 LEU HB2 1 1
1 952 1 1 62 LEU HB3 H 18.655 -24.720 5.869 1.00 . A A . 181 LEU HB3 1 1
1 953 1 1 62 LEU HD11 H 17.175 -26.757 7.410 1.00 . A A . 181 LEU HD11 1 1
1 954 1 1 62 LEU HD12 H 17.692 -25.270 8.205 1.00 . A A . 181 LEU HD12 1 1
1 955 1 1 62 LEU HD13 H 18.106 -26.834 8.906 1.00 . A A . 181 LEU HD13 1 1
1 956 1 1 62 LEU HD21 H 20.157 -27.632 5.738 1.00 . A A . 181 LEU HD21 1 1
1 957 1 1 62 LEU HD22 H 18.584 -26.997 5.256 1.00 . A A . 181 LEU HD22 1 1
1 958 1 1 62 LEU HD23 H 18.687 -28.259 6.483 1.00 . A A . 181 LEU HD23 1 1
1 959 1 1 62 LEU HG H 20.090 -26.535 7.829 1.00 . A A . 181 LEU HG 1 1
1 960 1 1 62 LEU N N 21.445 -23.650 5.860 1.00 . A A . 181 LEU N 1 1
1 961 1 1 62 LEU O O 20.872 -26.300 3.751 1.00 . A A . 181 LEU O 1 1
1 962 1 1 63 LEU C C 20.697 -24.687 1.348 1.00 . A A . 182 LEU C 1 1
1 963 1 1 63 LEU CA C 19.443 -24.509 2.201 1.00 . A A . 182 LEU CA 1 1
1 964 1 1 63 LEU CB C 18.656 -23.293 1.703 1.00 . A A . 182 LEU CB 1 1
1 965 1 1 63 LEU CD1 C 16.586 -24.086 2.860 1.00 . A A . 182 LEU CD1 1 1
1 966 1 1 63 LEU CD2 C 16.417 -22.469 0.962 1.00 . A A . 182 LEU CD2 1 1
1 967 1 1 63 LEU CG C 17.186 -23.673 1.515 1.00 . A A . 182 LEU CG 1 1
1 968 1 1 63 LEU H H 19.512 -23.512 4.072 1.00 . A A . 182 LEU H 1 1
1 969 1 1 63 LEU HA H 18.824 -25.388 2.104 1.00 . A A . 182 LEU HA 1 1
1 970 1 1 63 LEU HB2 H 18.731 -22.495 2.427 1.00 . A A . 182 LEU HB2 1 1
1 971 1 1 63 LEU HB3 H 19.063 -22.963 0.759 1.00 . A A . 182 LEU HB3 1 1
1 972 1 1 63 LEU HD11 H 15.783 -23.412 3.120 1.00 . A A . 182 LEU HD11 1 1
1 973 1 1 63 LEU HD12 H 17.350 -24.045 3.623 1.00 . A A . 182 LEU HD12 1 1
1 974 1 1 63 LEU HD13 H 16.202 -25.093 2.789 1.00 . A A . 182 LEU HD13 1 1
1 975 1 1 63 LEU HD21 H 15.364 -22.706 0.912 1.00 . A A . 182 LEU HD21 1 1
1 976 1 1 63 LEU HD22 H 16.780 -22.233 -0.027 1.00 . A A . 182 LEU HD22 1 1
1 977 1 1 63 LEU HD23 H 16.564 -21.619 1.612 1.00 . A A . 182 LEU HD23 1 1
1 978 1 1 63 LEU HG H 17.113 -24.498 0.821 1.00 . A A . 182 LEU HG 1 1
1 979 1 1 63 LEU N N 19.794 -24.329 3.606 1.00 . A A . 182 LEU N 1 1
1 980 1 1 63 LEU O O 20.731 -25.523 0.444 1.00 . A A . 182 LEU O 1 1
1 981 1 1 64 ARG C C 23.604 -25.351 1.000 1.00 . A A . 183 ARG C 1 1
1 982 1 1 64 ARG CA C 22.972 -23.965 0.883 1.00 . A A . 183 ARG CA 1 1
1 983 1 1 64 ARG CB C 23.955 -22.909 1.396 1.00 . A A . 183 ARG CB 1 1
1 984 1 1 64 ARG CD C 26.231 -21.974 0.949 1.00 . A A . 183 ARG CD 1 1
1 985 1 1 64 ARG CG C 24.992 -22.606 0.311 1.00 . A A . 183 ARG CG 1 1
1 986 1 1 64 ARG CZ C 26.816 -20.998 3.095 1.00 . A A . 183 ARG CZ 1 1
1 987 1 1 64 ARG H H 21.637 -23.241 2.363 1.00 . A A . 183 ARG H 1 1
1 988 1 1 64 ARG HA H 22.762 -23.765 -0.158 1.00 . A A . 183 ARG HA 1 1
1 989 1 1 64 ARG HB2 H 23.416 -22.005 1.641 1.00 . A A . 183 ARG HB2 1 1
1 990 1 1 64 ARG HB3 H 24.456 -23.279 2.277 1.00 . A A . 183 ARG HB3 1 1
1 991 1 1 64 ARG HD2 H 26.971 -22.740 1.129 1.00 . A A . 183 ARG HD2 1 1
1 992 1 1 64 ARG HD3 H 26.640 -21.234 0.276 1.00 . A A . 183 ARG HD3 1 1
1 993 1 1 64 ARG HE H 24.938 -21.162 2.421 1.00 . A A . 183 ARG HE 1 1
1 994 1 1 64 ARG HG2 H 25.270 -23.525 -0.185 1.00 . A A . 183 ARG HG2 1 1
1 995 1 1 64 ARG HG3 H 24.571 -21.922 -0.409 1.00 . A A . 183 ARG HG3 1 1
1 996 1 1 64 ARG HH11 H 28.334 -21.651 1.966 1.00 . A A . 183 ARG HH11 1 1
1 997 1 1 64 ARG HH12 H 28.777 -20.965 3.494 1.00 . A A . 183 ARG HH12 1 1
1 998 1 1 64 ARG HH21 H 25.513 -20.264 4.427 1.00 . A A . 183 ARG HH21 1 1
1 999 1 1 64 ARG HH22 H 27.181 -20.180 4.887 1.00 . A A . 183 ARG HH22 1 1
1 1000 1 1 64 ARG N N 21.723 -23.892 1.636 1.00 . A A . 183 ARG N 1 1
1 1001 1 1 64 ARG NE N 25.880 -21.339 2.215 1.00 . A A . 183 ARG NE 1 1
1 1002 1 1 64 ARG NH1 N 28.074 -21.222 2.831 1.00 . A A . 183 ARG NH1 1 1
1 1003 1 1 64 ARG NH2 N 26.477 -20.437 4.224 1.00 . A A . 183 ARG NH2 1 1
1 1004 1 1 64 ARG O O 24.027 -25.934 0.001 1.00 . A A . 183 ARG O 1 1
1 1005 1 1 65 TYR C C 23.458 -28.262 1.711 1.00 . A A . 184 TYR C 1 1
1 1006 1 1 65 TYR CA C 24.256 -27.191 2.447 1.00 . A A . 184 TYR CA 1 1
1 1007 1 1 65 TYR CB C 24.281 -27.505 3.945 1.00 . A A . 184 TYR CB 1 1
1 1008 1 1 65 TYR CD1 C 26.611 -28.479 3.946 1.00 . A A . 184 TYR CD1 1 1
1 1009 1 1 65 TYR CD2 C 24.771 -29.852 4.732 1.00 . A A . 184 TYR CD2 1 1
1 1010 1 1 65 TYR CE1 C 27.502 -29.530 4.198 1.00 . A A . 184 TYR CE1 1 1
1 1011 1 1 65 TYR CE2 C 25.663 -30.902 4.983 1.00 . A A . 184 TYR CE2 1 1
1 1012 1 1 65 TYR CG C 25.244 -28.640 4.213 1.00 . A A . 184 TYR CG 1 1
1 1013 1 1 65 TYR CZ C 27.028 -30.742 4.717 1.00 . A A . 184 TYR CZ 1 1
1 1014 1 1 65 TYR H H 23.319 -25.365 2.982 1.00 . A A . 184 TYR H 1 1
1 1015 1 1 65 TYR HA H 25.267 -27.191 2.073 1.00 . A A . 184 TYR HA 1 1
1 1016 1 1 65 TYR HB2 H 24.597 -26.629 4.490 1.00 . A A . 184 TYR HB2 1 1
1 1017 1 1 65 TYR HB3 H 23.291 -27.793 4.268 1.00 . A A . 184 TYR HB3 1 1
1 1018 1 1 65 TYR HD1 H 26.977 -27.545 3.546 1.00 . A A . 184 TYR HD1 1 1
1 1019 1 1 65 TYR HD2 H 23.719 -29.976 4.937 1.00 . A A . 184 TYR HD2 1 1
1 1020 1 1 65 TYR HE1 H 28.555 -29.406 3.992 1.00 . A A . 184 TYR HE1 1 1
1 1021 1 1 65 TYR HE2 H 25.297 -31.836 5.383 1.00 . A A . 184 TYR HE2 1 1
1 1022 1 1 65 TYR HH H 27.561 -32.289 5.702 1.00 . A A . 184 TYR HH 1 1
1 1023 1 1 65 TYR N N 23.669 -25.873 2.221 1.00 . A A . 184 TYR N 1 1
1 1024 1 1 65 TYR O O 24.028 -29.179 1.120 1.00 . A A . 184 TYR O 1 1
1 1025 1 1 65 TYR OH O 27.906 -31.778 4.966 1.00 . A A . 184 TYR OH 1 1
1 1026 1 1 66 PHE C C 21.609 -29.178 -0.402 1.00 . A A . 185 PHE C 1 1
1 1027 1 1 66 PHE CA C 21.268 -29.099 1.081 1.00 . A A . 185 PHE CA 1 1
1 1028 1 1 66 PHE CB C 19.806 -28.686 1.249 1.00 . A A . 185 PHE CB 1 1
1 1029 1 1 66 PHE CD1 C 19.947 -29.458 3.644 1.00 . A A . 185 PHE CD1 1 1
1 1030 1 1 66 PHE CD2 C 17.958 -29.987 2.363 1.00 . A A . 185 PHE CD2 1 1
1 1031 1 1 66 PHE CE1 C 19.407 -30.116 4.755 1.00 . A A . 185 PHE CE1 1 1
1 1032 1 1 66 PHE CE2 C 17.417 -30.645 3.474 1.00 . A A . 185 PHE CE2 1 1
1 1033 1 1 66 PHE CG C 19.222 -29.393 2.448 1.00 . A A . 185 PHE CG 1 1
1 1034 1 1 66 PHE CZ C 18.142 -30.710 4.670 1.00 . A A . 185 PHE CZ 1 1
1 1035 1 1 66 PHE H H 21.738 -27.385 2.234 1.00 . A A . 185 PHE H 1 1
1 1036 1 1 66 PHE HA H 21.410 -30.071 1.528 1.00 . A A . 185 PHE HA 1 1
1 1037 1 1 66 PHE HB2 H 19.747 -27.617 1.395 1.00 . A A . 185 PHE HB2 1 1
1 1038 1 1 66 PHE HB3 H 19.250 -28.960 0.365 1.00 . A A . 185 PHE HB3 1 1
1 1039 1 1 66 PHE HD1 H 20.922 -28.999 3.709 1.00 . A A . 185 PHE HD1 1 1
1 1040 1 1 66 PHE HD2 H 17.399 -29.937 1.440 1.00 . A A . 185 PHE HD2 1 1
1 1041 1 1 66 PHE HE1 H 19.966 -30.167 5.679 1.00 . A A . 185 PHE HE1 1 1
1 1042 1 1 66 PHE HE2 H 16.442 -31.103 3.408 1.00 . A A . 185 PHE HE2 1 1
1 1043 1 1 66 PHE HZ H 17.725 -31.218 5.527 1.00 . A A . 185 PHE HZ 1 1
1 1044 1 1 66 PHE N N 22.136 -28.137 1.750 1.00 . A A . 185 PHE N 1 1
1 1045 1 1 66 PHE O O 21.681 -30.264 -0.978 1.00 . A A . 185 PHE O 1 1
1 1046 1 1 67 VAL C C 23.523 -28.561 -2.693 1.00 . A A . 186 VAL C 1 1
1 1047 1 1 67 VAL CA C 22.146 -27.955 -2.429 1.00 . A A . 186 VAL CA 1 1
1 1048 1 1 67 VAL CB C 22.122 -26.499 -2.895 1.00 . A A . 186 VAL CB 1 1
1 1049 1 1 67 VAL CG1 C 22.592 -26.417 -4.346 1.00 . A A . 186 VAL CG1 1 1
1 1050 1 1 67 VAL CG2 C 20.694 -25.959 -2.796 1.00 . A A . 186 VAL CG2 1 1
1 1051 1 1 67 VAL H H 21.741 -27.186 -0.498 1.00 . A A . 186 VAL H 1 1
1 1052 1 1 67 VAL HA H 21.407 -28.510 -2.986 1.00 . A A . 186 VAL HA 1 1
1 1053 1 1 67 VAL HB H 22.777 -25.911 -2.268 1.00 . A A . 186 VAL HB 1 1
1 1054 1 1 67 VAL HG11 H 22.188 -25.527 -4.805 1.00 . A A . 186 VAL HG11 1 1
1 1055 1 1 67 VAL HG12 H 22.251 -27.288 -4.885 1.00 . A A . 186 VAL HG12 1 1
1 1056 1 1 67 VAL HG13 H 23.670 -26.377 -4.373 1.00 . A A . 186 VAL HG13 1 1
1 1057 1 1 67 VAL HG21 H 20.713 -24.969 -2.364 1.00 . A A . 186 VAL HG21 1 1
1 1058 1 1 67 VAL HG22 H 20.103 -26.613 -2.171 1.00 . A A . 186 VAL HG22 1 1
1 1059 1 1 67 VAL HG23 H 20.258 -25.913 -3.784 1.00 . A A . 186 VAL HG23 1 1
1 1060 1 1 67 VAL N N 21.815 -28.018 -1.012 1.00 . A A . 186 VAL N 1 1
1 1061 1 1 67 VAL O O 23.701 -29.340 -3.628 1.00 . A A . 186 VAL O 1 1
1 1062 1 1 68 ILE C C 25.856 -30.241 -1.979 1.00 . A A . 187 ILE C 1 1
1 1063 1 1 68 ILE CA C 25.852 -28.716 -2.021 1.00 . A A . 187 ILE CA 1 1
1 1064 1 1 68 ILE CB C 26.748 -28.172 -0.907 1.00 . A A . 187 ILE CB 1 1
1 1065 1 1 68 ILE CD1 C 27.253 -26.045 0.307 1.00 . A A . 187 ILE CD1 1 1
1 1066 1 1 68 ILE CG1 C 26.848 -26.651 -1.038 1.00 . A A . 187 ILE CG1 1 1
1 1067 1 1 68 ILE CG2 C 28.144 -28.787 -1.025 1.00 . A A . 187 ILE CG2 1 1
1 1068 1 1 68 ILE H H 24.298 -27.574 -1.134 1.00 . A A . 187 ILE H 1 1
1 1069 1 1 68 ILE HA H 26.244 -28.390 -2.972 1.00 . A A . 187 ILE HA 1 1
1 1070 1 1 68 ILE HB H 26.323 -28.425 0.053 1.00 . A A . 187 ILE HB 1 1
1 1071 1 1 68 ILE HD11 H 27.708 -26.806 0.923 1.00 . A A . 187 ILE HD11 1 1
1 1072 1 1 68 ILE HD12 H 26.378 -25.654 0.803 1.00 . A A . 187 ILE HD12 1 1
1 1073 1 1 68 ILE HD13 H 27.959 -25.245 0.142 1.00 . A A . 187 ILE HD13 1 1
1 1074 1 1 68 ILE HG12 H 27.589 -26.403 -1.785 1.00 . A A . 187 ILE HG12 1 1
1 1075 1 1 68 ILE HG13 H 25.889 -26.254 -1.336 1.00 . A A . 187 ILE HG13 1 1
1 1076 1 1 68 ILE HG21 H 28.888 -28.009 -0.941 1.00 . A A . 187 ILE HG21 1 1
1 1077 1 1 68 ILE HG22 H 28.241 -29.277 -1.983 1.00 . A A . 187 ILE HG22 1 1
1 1078 1 1 68 ILE HG23 H 28.287 -29.509 -0.234 1.00 . A A . 187 ILE HG23 1 1
1 1079 1 1 68 ILE N N 24.495 -28.199 -1.863 1.00 . A A . 187 ILE N 1 1
1 1080 1 1 68 ILE O O 26.618 -30.889 -2.697 1.00 . A A . 187 ILE O 1 1
1 1081 1 1 69 ASN C C 23.641 -32.808 -1.608 1.00 . A A . 188 ASN C 1 1
1 1082 1 1 69 ASN CA C 24.928 -32.261 -0.992 1.00 . A A . 188 ASN CA 1 1
1 1083 1 1 69 ASN CB C 24.983 -32.649 0.487 1.00 . A A . 188 ASN CB 1 1
1 1084 1 1 69 ASN CG C 26.335 -32.268 1.078 1.00 . A A . 188 ASN CG 1 1
1 1085 1 1 69 ASN H H 24.430 -30.239 -0.575 1.00 . A A . 188 ASN H 1 1
1 1086 1 1 69 ASN HA H 25.772 -32.705 -1.497 1.00 . A A . 188 ASN HA 1 1
1 1087 1 1 69 ASN HB2 H 24.200 -32.131 1.022 1.00 . A A . 188 ASN HB2 1 1
1 1088 1 1 69 ASN HB3 H 24.838 -33.715 0.583 1.00 . A A . 188 ASN HB3 1 1
1 1089 1 1 69 ASN HD21 H 25.667 -30.588 1.896 1.00 . A A . 188 ASN HD21 1 1
1 1090 1 1 69 ASN HD22 H 27.314 -30.913 2.148 1.00 . A A . 188 ASN HD22 1 1
1 1091 1 1 69 ASN N N 25.007 -30.808 -1.128 1.00 . A A . 188 ASN N 1 1
1 1092 1 1 69 ASN ND2 N 26.448 -31.165 1.764 1.00 . A A . 188 ASN ND2 1 1
1 1093 1 1 69 ASN O O 23.159 -33.869 -1.213 1.00 . A A . 188 ASN O 1 1
1 1094 1 1 69 ASN OD1 O 27.314 -32.996 0.911 1.00 . A A . 188 ASN OD1 1 1
1 1095 1 1 70 ALA C C 22.007 -33.926 -3.797 1.00 . A A . 189 ALA C 1 1
1 1096 1 1 70 ALA CA C 21.857 -32.517 -3.229 1.00 . A A . 189 ALA CA 1 1
1 1097 1 1 70 ALA CB C 21.497 -31.554 -4.360 1.00 . A A . 189 ALA CB 1 1
1 1098 1 1 70 ALA H H 23.511 -31.246 -2.852 1.00 . A A . 189 ALA H 1 1
1 1099 1 1 70 ALA HA H 21.056 -32.517 -2.504 1.00 . A A . 189 ALA HA 1 1
1 1100 1 1 70 ALA HB1 H 20.785 -30.826 -4.000 1.00 . A A . 189 ALA HB1 1 1
1 1101 1 1 70 ALA HB2 H 21.063 -32.108 -5.179 1.00 . A A . 189 ALA HB2 1 1
1 1102 1 1 70 ALA HB3 H 22.388 -31.048 -4.700 1.00 . A A . 189 ALA HB3 1 1
1 1103 1 1 70 ALA N N 23.088 -32.084 -2.574 1.00 . A A . 189 ALA N 1 1
1 1104 1 1 70 ALA O O 22.910 -34.192 -4.590 1.00 . A A . 189 ALA O 1 1
1 1105 1 1 71 GLY C C 21.538 -37.166 -2.761 1.00 . A A . 190 GLY C 1 1
1 1106 1 1 71 GLY CA C 21.151 -36.199 -3.875 1.00 . A A . 190 GLY CA 1 1
1 1107 1 1 71 GLY H H 20.410 -34.553 -2.763 1.00 . A A . 190 GLY H 1 1
1 1108 1 1 71 GLY HA2 H 20.175 -36.468 -4.255 1.00 . A A . 190 GLY HA2 1 1
1 1109 1 1 71 GLY HA3 H 21.875 -36.274 -4.673 1.00 . A A . 190 GLY HA3 1 1
1 1110 1 1 71 GLY N N 21.112 -34.823 -3.392 1.00 . A A . 190 GLY N 1 1
1 1111 1 1 71 GLY O O 21.207 -38.351 -2.813 1.00 . A A . 190 GLY O 1 1
1 1112 1 1 72 THR C C 21.676 -37.384 0.519 1.00 . A A . 191 THR C 1 1
1 1113 1 1 72 THR CA C 22.666 -37.490 -0.637 1.00 . A A . 191 THR CA 1 1
1 1114 1 1 72 THR CB C 24.057 -37.058 -0.165 1.00 . A A . 191 THR CB 1 1
1 1115 1 1 72 THR CG2 C 24.430 -37.821 1.108 1.00 . A A . 191 THR CG2 1 1
1 1116 1 1 72 THR H H 22.476 -35.706 -1.765 1.00 . A A . 191 THR H 1 1
1 1117 1 1 72 THR HA H 22.713 -38.518 -0.964 1.00 . A A . 191 THR HA 1 1
1 1118 1 1 72 THR HB H 24.055 -35.999 0.044 1.00 . A A . 191 THR HB 1 1
1 1119 1 1 72 THR HG1 H 24.858 -36.725 -1.905 1.00 . A A . 191 THR HG1 1 1
1 1120 1 1 72 THR HG21 H 24.130 -37.248 1.973 1.00 . A A . 191 THR HG21 1 1
1 1121 1 1 72 THR HG22 H 25.499 -37.977 1.133 1.00 . A A . 191 THR HG22 1 1
1 1122 1 1 72 THR HG23 H 23.927 -38.776 1.116 1.00 . A A . 191 THR HG23 1 1
1 1123 1 1 72 THR N N 22.240 -36.656 -1.755 1.00 . A A . 191 THR N 1 1
1 1124 1 1 72 THR O O 21.295 -36.285 0.923 1.00 . A A . 191 THR O 1 1
1 1125 1 1 72 THR OG1 O 25.007 -37.339 -1.183 1.00 . A A . 191 THR OG1 1 1
1 1126 1 1 73 VAL C C 20.969 -37.968 3.410 1.00 . A A . 192 VAL C 1 1
1 1127 1 1 73 VAL CA C 20.325 -38.554 2.161 1.00 . A A . 192 VAL CA 1 1
1 1128 1 1 73 VAL CB C 19.883 -39.989 2.447 1.00 . A A . 192 VAL CB 1 1
1 1129 1 1 73 VAL CG1 C 18.639 -39.973 3.337 1.00 . A A . 192 VAL CG1 1 1
1 1130 1 1 73 VAL CG2 C 19.558 -40.701 1.132 1.00 . A A . 192 VAL CG2 1 1
1 1131 1 1 73 VAL H H 21.606 -39.378 0.687 1.00 . A A . 192 VAL H 1 1
1 1132 1 1 73 VAL HA H 19.458 -37.966 1.900 1.00 . A A . 192 VAL HA 1 1
1 1133 1 1 73 VAL HB H 20.678 -40.513 2.955 1.00 . A A . 192 VAL HB 1 1
1 1134 1 1 73 VAL HG11 H 18.228 -40.969 3.396 1.00 . A A . 192 VAL HG11 1 1
1 1135 1 1 73 VAL HG12 H 17.903 -39.303 2.917 1.00 . A A . 192 VAL HG12 1 1
1 1136 1 1 73 VAL HG13 H 18.908 -39.636 4.327 1.00 . A A . 192 VAL HG13 1 1
1 1137 1 1 73 VAL HG21 H 19.541 -39.980 0.327 1.00 . A A . 192 VAL HG21 1 1
1 1138 1 1 73 VAL HG22 H 18.593 -41.178 1.210 1.00 . A A . 192 VAL HG22 1 1
1 1139 1 1 73 VAL HG23 H 20.313 -41.447 0.931 1.00 . A A . 192 VAL HG23 1 1
1 1140 1 1 73 VAL N N 21.267 -38.532 1.049 1.00 . A A . 192 VAL N 1 1
1 1141 1 1 73 VAL O O 21.975 -38.481 3.899 1.00 . A A . 192 VAL O 1 1
1 1142 1 1 74 LEU C C 20.190 -36.733 6.361 1.00 . A A . 193 LEU C 1 1
1 1143 1 1 74 LEU CA C 20.920 -36.247 5.117 1.00 . A A . 193 LEU CA 1 1
1 1144 1 1 74 LEU CB C 20.777 -34.725 5.004 1.00 . A A . 193 LEU CB 1 1
1 1145 1 1 74 LEU CD1 C 21.050 -33.807 2.693 1.00 . A A . 193 LEU CD1 1 1
1 1146 1 1 74 LEU CD2 C 22.449 -32.923 4.561 1.00 . A A . 193 LEU CD2 1 1
1 1147 1 1 74 LEU CG C 21.781 -34.174 3.986 1.00 . A A . 193 LEU CG 1 1
1 1148 1 1 74 LEU H H 19.587 -36.523 3.492 1.00 . A A . 193 LEU H 1 1
1 1149 1 1 74 LEU HA H 21.965 -36.497 5.213 1.00 . A A . 193 LEU HA 1 1
1 1150 1 1 74 LEU HB2 H 19.774 -34.484 4.684 1.00 . A A . 193 LEU HB2 1 1
1 1151 1 1 74 LEU HB3 H 20.964 -34.276 5.968 1.00 . A A . 193 LEU HB3 1 1
1 1152 1 1 74 LEU HD11 H 20.473 -32.908 2.849 1.00 . A A . 193 LEU HD11 1 1
1 1153 1 1 74 LEU HD12 H 20.391 -34.614 2.411 1.00 . A A . 193 LEU HD12 1 1
1 1154 1 1 74 LEU HD13 H 21.772 -33.640 1.907 1.00 . A A . 193 LEU HD13 1 1
1 1155 1 1 74 LEU HD21 H 23.166 -32.539 3.851 1.00 . A A . 193 LEU HD21 1 1
1 1156 1 1 74 LEU HD22 H 22.954 -33.176 5.482 1.00 . A A . 193 LEU HD22 1 1
1 1157 1 1 74 LEU HD23 H 21.698 -32.172 4.757 1.00 . A A . 193 LEU HD23 1 1
1 1158 1 1 74 LEU HG H 22.533 -34.918 3.773 1.00 . A A . 193 LEU HG 1 1
1 1159 1 1 74 LEU N N 20.386 -36.891 3.923 1.00 . A A . 193 LEU N 1 1
1 1160 1 1 74 LEU O O 19.068 -37.234 6.284 1.00 . A A . 193 LEU O 1 1
1 1161 1 1 75 SER C C 19.948 -35.800 9.649 1.00 . A A . 194 SER C 1 1
1 1162 1 1 75 SER CA C 20.260 -37.007 8.773 1.00 . A A . 194 SER CA 1 1
1 1163 1 1 75 SER CB C 21.227 -37.939 9.502 1.00 . A A . 194 SER CB 1 1
1 1164 1 1 75 SER H H 21.735 -36.177 7.498 1.00 . A A . 194 SER H 1 1
1 1165 1 1 75 SER HA H 19.344 -37.541 8.581 1.00 . A A . 194 SER HA 1 1
1 1166 1 1 75 SER HB2 H 21.561 -37.473 10.414 1.00 . A A . 194 SER HB2 1 1
1 1167 1 1 75 SER HB3 H 20.721 -38.866 9.738 1.00 . A A . 194 SER HB3 1 1
1 1168 1 1 75 SER HG H 22.287 -37.626 7.899 1.00 . A A . 194 SER HG 1 1
1 1169 1 1 75 SER N N 20.843 -36.582 7.506 1.00 . A A . 194 SER N 1 1
1 1170 1 1 75 SER O O 20.639 -34.783 9.594 1.00 . A A . 194 SER O 1 1
1 1171 1 1 75 SER OG O 22.351 -38.197 8.669 1.00 . A A . 194 SER OG 1 1
1 1172 1 1 76 LYS C C 19.629 -34.424 12.271 1.00 . A A . 195 LYS C 1 1
1 1173 1 1 76 LYS CA C 18.487 -34.856 11.349 1.00 . A A . 195 LYS CA 1 1
1 1174 1 1 76 LYS CB C 17.295 -35.314 12.191 1.00 . A A . 195 LYS CB 1 1
1 1175 1 1 76 LYS CD C 14.813 -35.178 12.448 1.00 . A A . 195 LYS CD 1 1
1 1176 1 1 76 LYS CE C 14.262 -34.097 13.380 1.00 . A A . 195 LYS CE 1 1
1 1177 1 1 76 LYS CG C 16.022 -34.630 11.689 1.00 . A A . 195 LYS CG 1 1
1 1178 1 1 76 LYS H H 18.393 -36.767 10.449 1.00 . A A . 195 LYS H 1 1
1 1179 1 1 76 LYS HA H 18.182 -34.008 10.755 1.00 . A A . 195 LYS HA 1 1
1 1180 1 1 76 LYS HB2 H 17.187 -36.386 12.107 1.00 . A A . 195 LYS HB2 1 1
1 1181 1 1 76 LYS HB3 H 17.461 -35.048 13.225 1.00 . A A . 195 LYS HB3 1 1
1 1182 1 1 76 LYS HD2 H 14.048 -35.471 11.744 1.00 . A A . 195 LYS HD2 1 1
1 1183 1 1 76 LYS HD3 H 15.112 -36.035 13.033 1.00 . A A . 195 LYS HD3 1 1
1 1184 1 1 76 LYS HE2 H 13.433 -34.496 13.944 1.00 . A A . 195 LYS HE2 1 1
1 1185 1 1 76 LYS HE3 H 15.039 -33.776 14.058 1.00 . A A . 195 LYS HE3 1 1
1 1186 1 1 76 LYS HG2 H 16.099 -33.565 11.851 1.00 . A A . 195 LYS HG2 1 1
1 1187 1 1 76 LYS HG3 H 15.901 -34.826 10.634 1.00 . A A . 195 LYS HG3 1 1
1 1188 1 1 76 LYS HZ1 H 14.043 -32.050 13.062 1.00 . A A . 195 LYS HZ1 1 1
1 1189 1 1 76 LYS HZ2 H 12.767 -32.988 12.446 1.00 . A A . 195 LYS HZ2 1 1
1 1190 1 1 76 LYS HZ3 H 14.263 -32.950 11.641 1.00 . A A . 195 LYS HZ3 1 1
1 1191 1 1 76 LYS N N 18.900 -35.929 10.455 1.00 . A A . 195 LYS N 1 1
1 1192 1 1 76 LYS NZ N 13.799 -32.933 12.571 1.00 . A A . 195 LYS NZ 1 1
1 1193 1 1 76 LYS O O 19.974 -33.243 12.321 1.00 . A A . 195 LYS O 1 1
1 1194 1 1 77 PRO C C 22.566 -34.516 13.209 1.00 . A A . 196 PRO C 1 1
1 1195 1 1 77 PRO CA C 21.323 -35.010 13.944 1.00 . A A . 196 PRO CA 1 1
1 1196 1 1 77 PRO CB C 21.600 -36.318 14.691 1.00 . A A . 196 PRO CB 1 1
1 1197 1 1 77 PRO CD C 19.888 -36.779 13.021 1.00 . A A . 196 PRO CD 1 1
1 1198 1 1 77 PRO CG C 20.999 -37.407 13.864 1.00 . A A . 196 PRO CG 1 1
1 1199 1 1 77 PRO HA H 20.995 -34.262 14.648 1.00 . A A . 196 PRO HA 1 1
1 1200 1 1 77 PRO HB2 H 22.666 -36.470 14.793 1.00 . A A . 196 PRO HB2 1 1
1 1201 1 1 77 PRO HB3 H 21.132 -36.296 15.664 1.00 . A A . 196 PRO HB3 1 1
1 1202 1 1 77 PRO HD2 H 19.907 -37.192 12.022 1.00 . A A . 196 PRO HD2 1 1
1 1203 1 1 77 PRO HD3 H 18.926 -36.941 13.482 1.00 . A A . 196 PRO HD3 1 1
1 1204 1 1 77 PRO HG2 H 21.755 -37.838 13.221 1.00 . A A . 196 PRO HG2 1 1
1 1205 1 1 77 PRO HG3 H 20.581 -38.168 14.504 1.00 . A A . 196 PRO HG3 1 1
1 1206 1 1 77 PRO N N 20.213 -35.342 13.006 1.00 . A A . 196 PRO N 1 1
1 1207 1 1 77 PRO O O 23.226 -33.576 13.655 1.00 . A A . 196 PRO O 1 1
1 1208 1 1 78 LYS C C 23.873 -33.300 10.829 1.00 . A A . 197 LYS C 1 1
1 1209 1 1 78 LYS CA C 24.029 -34.746 11.285 1.00 . A A . 197 LYS CA 1 1
1 1210 1 1 78 LYS CB C 24.170 -35.655 10.061 1.00 . A A . 197 LYS CB 1 1
1 1211 1 1 78 LYS CD C 26.381 -34.617 9.515 1.00 . A A . 197 LYS CD 1 1
1 1212 1 1 78 LYS CE C 27.646 -34.893 8.697 1.00 . A A . 197 LYS CE 1 1
1 1213 1 1 78 LYS CG C 25.651 -35.934 9.788 1.00 . A A . 197 LYS CG 1 1
1 1214 1 1 78 LYS H H 22.304 -35.880 11.765 1.00 . A A . 197 LYS H 1 1
1 1215 1 1 78 LYS HA H 24.919 -34.832 11.891 1.00 . A A . 197 LYS HA 1 1
1 1216 1 1 78 LYS HB2 H 23.657 -36.587 10.246 1.00 . A A . 197 LYS HB2 1 1
1 1217 1 1 78 LYS HB3 H 23.733 -35.169 9.201 1.00 . A A . 197 LYS HB3 1 1
1 1218 1 1 78 LYS HD2 H 25.732 -33.953 8.962 1.00 . A A . 197 LYS HD2 1 1
1 1219 1 1 78 LYS HD3 H 26.655 -34.156 10.452 1.00 . A A . 197 LYS HD3 1 1
1 1220 1 1 78 LYS HE2 H 28.195 -33.972 8.563 1.00 . A A . 197 LYS HE2 1 1
1 1221 1 1 78 LYS HE3 H 28.264 -35.609 9.219 1.00 . A A . 197 LYS HE3 1 1
1 1222 1 1 78 LYS HG2 H 26.091 -36.420 10.647 1.00 . A A . 197 LYS HG2 1 1
1 1223 1 1 78 LYS HG3 H 25.741 -36.578 8.925 1.00 . A A . 197 LYS HG3 1 1
1 1224 1 1 78 LYS HZ1 H 27.753 -36.348 7.211 1.00 . A A . 197 LYS HZ1 1 1
1 1225 1 1 78 LYS HZ2 H 27.540 -34.769 6.621 1.00 . A A . 197 LYS HZ2 1 1
1 1226 1 1 78 LYS HZ3 H 26.238 -35.595 7.333 1.00 . A A . 197 LYS HZ3 1 1
1 1227 1 1 78 LYS N N 22.871 -35.144 12.077 1.00 . A A . 197 LYS N 1 1
1 1228 1 1 78 LYS NZ N 27.265 -35.443 7.365 1.00 . A A . 197 LYS NZ 1 1
1 1229 1 1 78 LYS O O 24.765 -32.475 11.027 1.00 . A A . 197 LYS O 1 1
1 1230 1 1 79 ILE C C 22.665 -30.644 10.882 1.00 . A A . 198 ILE C 1 1
1 1231 1 1 79 ILE CA C 22.460 -31.646 9.753 1.00 . A A . 198 ILE CA 1 1
1 1232 1 1 79 ILE CB C 21.027 -31.548 9.235 1.00 . A A . 198 ILE CB 1 1
1 1233 1 1 79 ILE CD1 C 19.474 -32.634 7.611 1.00 . A A . 198 ILE CD1 1 1
1 1234 1 1 79 ILE CG1 C 20.929 -32.254 7.881 1.00 . A A . 198 ILE CG1 1 1
1 1235 1 1 79 ILE CG2 C 20.642 -30.076 9.072 1.00 . A A . 198 ILE CG2 1 1
1 1236 1 1 79 ILE H H 22.049 -33.695 10.102 1.00 . A A . 198 ILE H 1 1
1 1237 1 1 79 ILE HA H 23.138 -31.414 8.946 1.00 . A A . 198 ILE HA 1 1
1 1238 1 1 79 ILE HB H 20.356 -32.020 9.938 1.00 . A A . 198 ILE HB 1 1
1 1239 1 1 79 ILE HD11 H 19.281 -33.619 8.008 1.00 . A A . 198 ILE HD11 1 1
1 1240 1 1 79 ILE HD12 H 19.294 -32.632 6.547 1.00 . A A . 198 ILE HD12 1 1
1 1241 1 1 79 ILE HD13 H 18.822 -31.918 8.089 1.00 . A A . 198 ILE HD13 1 1
1 1242 1 1 79 ILE HG12 H 21.280 -31.591 7.103 1.00 . A A . 198 ILE HG12 1 1
1 1243 1 1 79 ILE HG13 H 21.535 -33.147 7.895 1.00 . A A . 198 ILE HG13 1 1
1 1244 1 1 79 ILE HG21 H 19.932 -29.976 8.265 1.00 . A A . 198 ILE HG21 1 1
1 1245 1 1 79 ILE HG22 H 21.526 -29.497 8.848 1.00 . A A . 198 ILE HG22 1 1
1 1246 1 1 79 ILE HG23 H 20.199 -29.717 9.989 1.00 . A A . 198 ILE HG23 1 1
1 1247 1 1 79 ILE N N 22.728 -32.998 10.226 1.00 . A A . 198 ILE N 1 1
1 1248 1 1 79 ILE O O 23.253 -29.580 10.686 1.00 . A A . 198 ILE O 1 1
1 1249 1 1 80 LEU C C 23.781 -29.826 13.506 1.00 . A A . 199 LEU C 1 1
1 1250 1 1 80 LEU CA C 22.310 -30.127 13.230 1.00 . A A . 199 LEU CA 1 1
1 1251 1 1 80 LEU CB C 21.686 -30.805 14.454 1.00 . A A . 199 LEU CB 1 1
1 1252 1 1 80 LEU CD1 C 21.044 -28.591 15.424 1.00 . A A . 199 LEU CD1 1 1
1 1253 1 1 80 LEU CD2 C 21.216 -30.599 16.898 1.00 . A A . 199 LEU CD2 1 1
1 1254 1 1 80 LEU CG C 21.808 -29.892 15.676 1.00 . A A . 199 LEU CG 1 1
1 1255 1 1 80 LEU H H 21.719 -31.858 12.162 1.00 . A A . 199 LEU H 1 1
1 1256 1 1 80 LEU HA H 21.790 -29.200 13.040 1.00 . A A . 199 LEU HA 1 1
1 1257 1 1 80 LEU HB2 H 20.643 -31.007 14.259 1.00 . A A . 199 LEU HB2 1 1
1 1258 1 1 80 LEU HB3 H 22.200 -31.734 14.649 1.00 . A A . 199 LEU HB3 1 1
1 1259 1 1 80 LEU HD11 H 20.692 -28.192 16.365 1.00 . A A . 199 LEU HD11 1 1
1 1260 1 1 80 LEU HD12 H 20.201 -28.788 14.779 1.00 . A A . 199 LEU HD12 1 1
1 1261 1 1 80 LEU HD13 H 21.699 -27.874 14.952 1.00 . A A . 199 LEU HD13 1 1
1 1262 1 1 80 LEU HD21 H 21.722 -30.262 17.790 1.00 . A A . 199 LEU HD21 1 1
1 1263 1 1 80 LEU HD22 H 21.342 -31.667 16.792 1.00 . A A . 199 LEU HD22 1 1
1 1264 1 1 80 LEU HD23 H 20.163 -30.367 16.972 1.00 . A A . 199 LEU HD23 1 1
1 1265 1 1 80 LEU HG H 22.850 -29.668 15.859 1.00 . A A . 199 LEU HG 1 1
1 1266 1 1 80 LEU N N 22.176 -30.995 12.067 1.00 . A A . 199 LEU N 1 1
1 1267 1 1 80 LEU O O 24.214 -28.677 13.434 1.00 . A A . 199 LEU O 1 1
1 1268 1 1 81 ASP C C 26.678 -29.951 13.018 1.00 . A A . 200 ASP C 1 1
1 1269 1 1 81 ASP CA C 25.960 -30.711 14.129 1.00 . A A . 200 ASP CA 1 1
1 1270 1 1 81 ASP CB C 26.611 -32.083 14.307 1.00 . A A . 200 ASP CB 1 1
1 1271 1 1 81 ASP CG C 27.690 -32.011 15.382 1.00 . A A . 200 ASP CG 1 1
1 1272 1 1 81 ASP H H 24.137 -31.761 13.876 1.00 . A A . 200 ASP H 1 1
1 1273 1 1 81 ASP HA H 26.062 -30.158 15.050 1.00 . A A . 200 ASP HA 1 1
1 1274 1 1 81 ASP HB2 H 25.859 -32.801 14.600 1.00 . A A . 200 ASP HB2 1 1
1 1275 1 1 81 ASP HB3 H 27.057 -32.391 13.373 1.00 . A A . 200 ASP HB3 1 1
1 1276 1 1 81 ASP N N 24.540 -30.869 13.830 1.00 . A A . 200 ASP N 1 1
1 1277 1 1 81 ASP O O 27.669 -29.268 13.268 1.00 . A A . 200 ASP O 1 1
1 1278 1 1 81 ASP OD1 O 27.430 -31.419 16.416 1.00 . A A . 200 ASP OD1 1 1
1 1279 1 1 81 ASP OD2 O 28.762 -32.549 15.154 1.00 . A A . 200 ASP OD2 1 1
1 1280 1 1 82 HIS C C 26.562 -27.898 10.721 1.00 . A A . 201 HIS C 1 1
1 1281 1 1 82 HIS CA C 26.805 -29.403 10.659 1.00 . A A . 201 HIS CA 1 1
1 1282 1 1 82 HIS CB C 26.248 -29.956 9.347 1.00 . A A . 201 HIS CB 1 1
1 1283 1 1 82 HIS CD2 C 27.481 -29.272 7.129 1.00 . A A . 201 HIS CD2 1 1
1 1284 1 1 82 HIS CE1 C 29.242 -30.515 7.354 1.00 . A A . 201 HIS CE1 1 1
1 1285 1 1 82 HIS CG C 27.336 -29.959 8.309 1.00 . A A . 201 HIS CG 1 1
1 1286 1 1 82 HIS H H 25.397 -30.644 11.645 1.00 . A A . 201 HIS H 1 1
1 1287 1 1 82 HIS HA H 27.868 -29.584 10.686 1.00 . A A . 201 HIS HA 1 1
1 1288 1 1 82 HIS HB2 H 25.894 -30.965 9.503 1.00 . A A . 201 HIS HB2 1 1
1 1289 1 1 82 HIS HB3 H 25.431 -29.334 9.011 1.00 . A A . 201 HIS HB3 1 1
1 1290 1 1 82 HIS HD1 H 28.673 -31.358 9.169 1.00 . A A . 201 HIS HD1 1 1
1 1291 1 1 82 HIS HD2 H 26.769 -28.565 6.729 1.00 . A A . 201 HIS HD2 1 1
1 1292 1 1 82 HIS HE1 H 30.196 -30.989 7.180 1.00 . A A . 201 HIS HE1 1 1
1 1293 1 1 82 HIS HE2 H 29.047 -29.293 5.680 1.00 . A A . 201 HIS HE2 1 1
1 1294 1 1 82 HIS N N 26.184 -30.080 11.792 1.00 . A A . 201 HIS N 1 1
1 1295 1 1 82 HIS ND1 N 28.470 -30.745 8.432 1.00 . A A . 201 HIS ND1 1 1
1 1296 1 1 82 HIS NE2 N 28.685 -29.625 6.528 1.00 . A A . 201 HIS NE2 1 1
1 1297 1 1 82 HIS O O 27.482 -27.104 10.528 1.00 . A A . 201 HIS O 1 1
1 1298 1 1 83 VAL C C 25.280 -25.526 12.440 1.00 . A A . 202 VAL C 1 1
1 1299 1 1 83 VAL CA C 24.972 -26.095 11.057 1.00 . A A . 202 VAL CA 1 1
1 1300 1 1 83 VAL CB C 23.488 -25.904 10.742 1.00 . A A . 202 VAL CB 1 1
1 1301 1 1 83 VAL CG1 C 23.126 -24.424 10.874 1.00 . A A . 202 VAL CG1 1 1
1 1302 1 1 83 VAL CG2 C 23.206 -26.368 9.310 1.00 . A A . 202 VAL CG2 1 1
1 1303 1 1 83 VAL H H 24.623 -28.185 11.123 1.00 . A A . 202 VAL H 1 1
1 1304 1 1 83 VAL HA H 25.554 -25.557 10.324 1.00 . A A . 202 VAL HA 1 1
1 1305 1 1 83 VAL HB H 22.895 -26.483 11.434 1.00 . A A . 202 VAL HB 1 1
1 1306 1 1 83 VAL HG11 H 22.959 -24.186 11.914 1.00 . A A . 202 VAL HG11 1 1
1 1307 1 1 83 VAL HG12 H 22.228 -24.222 10.309 1.00 . A A . 202 VAL HG12 1 1
1 1308 1 1 83 VAL HG13 H 23.936 -23.820 10.492 1.00 . A A . 202 VAL HG13 1 1
1 1309 1 1 83 VAL HG21 H 22.866 -27.393 9.324 1.00 . A A . 202 VAL HG21 1 1
1 1310 1 1 83 VAL HG22 H 24.109 -26.297 8.723 1.00 . A A . 202 VAL HG22 1 1
1 1311 1 1 83 VAL HG23 H 22.442 -25.742 8.873 1.00 . A A . 202 VAL HG23 1 1
1 1312 1 1 83 VAL N N 25.319 -27.510 10.983 1.00 . A A . 202 VAL N 1 1
1 1313 1 1 83 VAL O O 26.071 -24.593 12.573 1.00 . A A . 202 VAL O 1 1
1 1314 1 1 84 TRP C C 26.348 -25.528 15.154 1.00 . A A . 203 TRP C 1 1
1 1315 1 1 84 TRP CA C 24.860 -25.611 14.830 1.00 . A A . 203 TRP CA 1 1
1 1316 1 1 84 TRP CB C 24.172 -26.540 15.832 1.00 . A A . 203 TRP CB 1 1
1 1317 1 1 84 TRP CD1 C 22.695 -25.598 17.655 1.00 . A A . 203 TRP CD1 1 1
1 1318 1 1 84 TRP CD2 C 21.774 -25.410 15.611 1.00 . A A . 203 TRP CD2 1 1
1 1319 1 1 84 TRP CE2 C 20.852 -24.849 16.526 1.00 . A A . 203 TRP CE2 1 1
1 1320 1 1 84 TRP CE3 C 21.434 -25.417 14.247 1.00 . A A . 203 TRP CE3 1 1
1 1321 1 1 84 TRP CG C 22.937 -25.879 16.354 1.00 . A A . 203 TRP CG 1 1
1 1322 1 1 84 TRP CH2 C 19.312 -24.330 14.742 1.00 . A A . 203 TRP CH2 1 1
1 1323 1 1 84 TRP CZ2 C 19.635 -24.315 16.101 1.00 . A A . 203 TRP CZ2 1 1
1 1324 1 1 84 TRP CZ3 C 20.210 -24.880 13.816 1.00 . A A . 203 TRP CZ3 1 1
1 1325 1 1 84 TRP H H 24.022 -26.823 13.304 1.00 . A A . 203 TRP H 1 1
1 1326 1 1 84 TRP HA H 24.430 -24.626 14.924 1.00 . A A . 203 TRP HA 1 1
1 1327 1 1 84 TRP HB2 H 23.908 -27.465 15.345 1.00 . A A . 203 TRP HB2 1 1
1 1328 1 1 84 TRP HB3 H 24.844 -26.745 16.652 1.00 . A A . 203 TRP HB3 1 1
1 1329 1 1 84 TRP HD1 H 23.358 -25.815 18.478 1.00 . A A . 203 TRP HD1 1 1
1 1330 1 1 84 TRP HE1 H 21.046 -24.683 18.594 1.00 . A A . 203 TRP HE1 1 1
1 1331 1 1 84 TRP HE3 H 22.119 -25.838 13.525 1.00 . A A . 203 TRP HE3 1 1
1 1332 1 1 84 TRP HH2 H 18.372 -23.919 14.404 1.00 . A A . 203 TRP HH2 1 1
1 1333 1 1 84 TRP HZ2 H 18.947 -23.892 16.819 1.00 . A A . 203 TRP HZ2 1 1
1 1334 1 1 84 TRP HZ3 H 19.959 -24.891 12.766 1.00 . A A . 203 TRP HZ3 1 1
1 1335 1 1 84 TRP N N 24.646 -26.086 13.466 1.00 . A A . 203 TRP N 1 1
1 1336 1 1 84 TRP NE1 N 21.458 -24.987 17.758 1.00 . A A . 203 TRP NE1 1 1
1 1337 1 1 84 TRP O O 26.729 -25.033 16.214 1.00 . A A . 203 TRP O 1 1
1 1338 1 1 85 ARG C C 29.098 -24.541 14.640 1.00 . A A . 204 ARG C 1 1
1 1339 1 1 85 ARG CA C 28.628 -25.978 14.452 1.00 . A A . 204 ARG CA 1 1
1 1340 1 1 85 ARG CB C 29.352 -26.591 13.252 1.00 . A A . 204 ARG CB 1 1
1 1341 1 1 85 ARG CD C 31.390 -27.841 12.521 1.00 . A A . 204 ARG CD 1 1
1 1342 1 1 85 ARG CG C 30.625 -27.294 13.728 1.00 . A A . 204 ARG CG 1 1
1 1343 1 1 85 ARG CZ C 33.742 -28.076 11.955 1.00 . A A . 204 ARG CZ 1 1
1 1344 1 1 85 ARG H H 26.826 -26.396 13.412 1.00 . A A . 204 ARG H 1 1
1 1345 1 1 85 ARG HA H 28.868 -26.548 15.336 1.00 . A A . 204 ARG HA 1 1
1 1346 1 1 85 ARG HB2 H 28.705 -27.304 12.764 1.00 . A A . 204 ARG HB2 1 1
1 1347 1 1 85 ARG HB3 H 29.616 -25.809 12.555 1.00 . A A . 204 ARG HB3 1 1
1 1348 1 1 85 ARG HD2 H 31.372 -28.920 12.545 1.00 . A A . 204 ARG HD2 1 1
1 1349 1 1 85 ARG HD3 H 30.916 -27.497 11.613 1.00 . A A . 204 ARG HD3 1 1
1 1350 1 1 85 ARG HE H 32.996 -26.547 13.011 1.00 . A A . 204 ARG HE 1 1
1 1351 1 1 85 ARG HG2 H 31.248 -26.589 14.260 1.00 . A A . 204 ARG HG2 1 1
1 1352 1 1 85 ARG HG3 H 30.362 -28.110 14.384 1.00 . A A . 204 ARG HG3 1 1
1 1353 1 1 85 ARG HH11 H 32.522 -29.533 11.326 1.00 . A A . 204 ARG HH11 1 1
1 1354 1 1 85 ARG HH12 H 34.191 -29.717 10.899 1.00 . A A . 204 ARG HH12 1 1
1 1355 1 1 85 ARG HH21 H 35.187 -26.782 12.453 1.00 . A A . 204 ARG HH21 1 1
1 1356 1 1 85 ARG HH22 H 35.698 -28.160 11.537 1.00 . A A . 204 ARG HH22 1 1
1 1357 1 1 85 ARG N N 27.184 -26.012 14.239 1.00 . A A . 204 ARG N 1 1
1 1358 1 1 85 ARG NE N 32.775 -27.383 12.549 1.00 . A A . 204 ARG NE 1 1
1 1359 1 1 85 ARG NH1 N 33.463 -29.196 11.346 1.00 . A A . 204 ARG NH1 1 1
1 1360 1 1 85 ARG NH2 N 34.971 -27.638 11.984 1.00 . A A . 204 ARG NH2 1 1
1 1361 1 1 85 ARG O O 30.262 -24.294 14.955 1.00 . A A . 204 ARG O 1 1
1 1362 1 1 86 TYR C C 27.849 -21.610 15.833 1.00 . A A . 205 TYR C 1 1
1 1363 1 1 86 TYR CA C 28.511 -22.185 14.588 1.00 . A A . 205 TYR CA 1 1
1 1364 1 1 86 TYR CB C 28.035 -21.414 13.356 1.00 . A A . 205 TYR CB 1 1
1 1365 1 1 86 TYR CD1 C 30.291 -20.688 12.506 1.00 . A A . 205 TYR CD1 1 1
1 1366 1 1 86 TYR CD2 C 28.953 -22.175 11.137 1.00 . A A . 205 TYR CD2 1 1
1 1367 1 1 86 TYR CE1 C 31.299 -20.699 11.535 1.00 . A A . 205 TYR CE1 1 1
1 1368 1 1 86 TYR CE2 C 29.961 -22.187 10.165 1.00 . A A . 205 TYR CE2 1 1
1 1369 1 1 86 TYR CG C 29.119 -21.426 12.308 1.00 . A A . 205 TYR CG 1 1
1 1370 1 1 86 TYR CZ C 31.133 -21.449 10.364 1.00 . A A . 205 TYR CZ 1 1
1 1371 1 1 86 TYR H H 27.273 -23.858 14.191 1.00 . A A . 205 TYR H 1 1
1 1372 1 1 86 TYR HA H 29.581 -22.079 14.676 1.00 . A A . 205 TYR HA 1 1
1 1373 1 1 86 TYR HB2 H 27.145 -21.882 12.960 1.00 . A A . 205 TYR HB2 1 1
1 1374 1 1 86 TYR HB3 H 27.813 -20.394 13.633 1.00 . A A . 205 TYR HB3 1 1
1 1375 1 1 86 TYR HD1 H 30.418 -20.109 13.410 1.00 . A A . 205 TYR HD1 1 1
1 1376 1 1 86 TYR HD2 H 28.048 -22.745 10.984 1.00 . A A . 205 TYR HD2 1 1
1 1377 1 1 86 TYR HE1 H 32.203 -20.129 11.688 1.00 . A A . 205 TYR HE1 1 1
1 1378 1 1 86 TYR HE2 H 29.833 -22.765 9.262 1.00 . A A . 205 TYR HE2 1 1
1 1379 1 1 86 TYR HH H 32.529 -22.333 9.409 1.00 . A A . 205 TYR HH 1 1
1 1380 1 1 86 TYR N N 28.184 -23.598 14.442 1.00 . A A . 205 TYR N 1 1
1 1381 1 1 86 TYR O O 28.016 -20.432 16.149 1.00 . A A . 205 TYR O 1 1
1 1382 1 1 86 TYR OH O 32.126 -21.462 9.407 1.00 . A A . 205 TYR OH 1 1
1 1383 1 1 87 ASP C C 25.719 -23.198 18.419 1.00 . A A . 206 ASP C 1 1
1 1384 1 1 87 ASP CA C 26.412 -22.018 17.746 1.00 . A A . 206 ASP CA 1 1
1 1385 1 1 87 ASP CB C 25.375 -20.945 17.408 1.00 . A A . 206 ASP CB 1 1
1 1386 1 1 87 ASP CG C 24.833 -20.323 18.690 1.00 . A A . 206 ASP CG 1 1
1 1387 1 1 87 ASP H H 27.006 -23.377 16.233 1.00 . A A . 206 ASP H 1 1
1 1388 1 1 87 ASP HA H 27.136 -21.600 18.430 1.00 . A A . 206 ASP HA 1 1
1 1389 1 1 87 ASP HB2 H 25.836 -20.177 16.804 1.00 . A A . 206 ASP HB2 1 1
1 1390 1 1 87 ASP HB3 H 24.562 -21.393 16.857 1.00 . A A . 206 ASP HB3 1 1
1 1391 1 1 87 ASP N N 27.099 -22.450 16.535 1.00 . A A . 206 ASP N 1 1
1 1392 1 1 87 ASP O O 24.571 -23.516 18.108 1.00 . A A . 206 ASP O 1 1
1 1393 1 1 87 ASP OD1 O 24.373 -21.069 19.539 1.00 . A A . 206 ASP OD1 1 1
1 1394 1 1 87 ASP OD2 O 24.886 -19.109 18.805 1.00 . A A . 206 ASP OD2 1 1
1 1395 1 1 88 PHE C C 24.745 -24.521 20.989 1.00 . A A . 207 PHE C 1 1
1 1396 1 1 88 PHE CA C 25.863 -24.979 20.057 1.00 . A A . 207 PHE CA 1 1
1 1397 1 1 88 PHE CB C 26.956 -25.669 20.872 1.00 . A A . 207 PHE CB 1 1
1 1398 1 1 88 PHE CD1 C 28.191 -23.752 21.942 1.00 . A A . 207 PHE CD1 1 1
1 1399 1 1 88 PHE CD2 C 26.700 -25.088 23.309 1.00 . A A . 207 PHE CD2 1 1
1 1400 1 1 88 PHE CE1 C 28.498 -22.958 23.053 1.00 . A A . 207 PHE CE1 1 1
1 1401 1 1 88 PHE CE2 C 27.006 -24.294 24.420 1.00 . A A . 207 PHE CE2 1 1
1 1402 1 1 88 PHE CG C 27.292 -24.817 22.070 1.00 . A A . 207 PHE CG 1 1
1 1403 1 1 88 PHE CZ C 27.906 -23.229 24.292 1.00 . A A . 207 PHE CZ 1 1
1 1404 1 1 88 PHE H H 27.332 -23.540 19.553 1.00 . A A . 207 PHE H 1 1
1 1405 1 1 88 PHE HA H 25.462 -25.682 19.343 1.00 . A A . 207 PHE HA 1 1
1 1406 1 1 88 PHE HB2 H 26.605 -26.636 21.202 1.00 . A A . 207 PHE HB2 1 1
1 1407 1 1 88 PHE HB3 H 27.837 -25.794 20.261 1.00 . A A . 207 PHE HB3 1 1
1 1408 1 1 88 PHE HD1 H 28.648 -23.543 20.985 1.00 . A A . 207 PHE HD1 1 1
1 1409 1 1 88 PHE HD2 H 26.007 -25.911 23.408 1.00 . A A . 207 PHE HD2 1 1
1 1410 1 1 88 PHE HE1 H 29.192 -22.136 22.954 1.00 . A A . 207 PHE HE1 1 1
1 1411 1 1 88 PHE HE2 H 26.549 -24.503 25.375 1.00 . A A . 207 PHE HE2 1 1
1 1412 1 1 88 PHE HZ H 28.142 -22.616 25.149 1.00 . A A . 207 PHE HZ 1 1
1 1413 1 1 88 PHE N N 26.422 -23.839 19.344 1.00 . A A . 207 PHE N 1 1
1 1414 1 1 88 PHE O O 24.771 -23.400 21.498 1.00 . A A . 207 PHE O 1 1
1 1415 1 1 89 GLY C C 21.322 -25.161 21.333 1.00 . A A . 208 GLY C 1 1
1 1416 1 1 89 GLY CA C 22.646 -25.058 22.081 1.00 . A A . 208 GLY CA 1 1
1 1417 1 1 89 GLY H H 23.796 -26.270 20.776 1.00 . A A . 208 GLY H 1 1
1 1418 1 1 89 GLY HA2 H 22.637 -25.740 22.920 1.00 . A A . 208 GLY HA2 1 1
1 1419 1 1 89 GLY HA3 H 22.768 -24.049 22.445 1.00 . A A . 208 GLY HA3 1 1
1 1420 1 1 89 GLY N N 23.766 -25.391 21.208 1.00 . A A . 208 GLY N 1 1
1 1421 1 1 89 GLY O O 20.578 -24.185 21.232 1.00 . A A . 208 GLY O 1 1
1 1422 1 1 90 GLY C C 19.454 -28.053 20.018 1.00 . A A . 209 GLY C 1 1
1 1423 1 1 90 GLY CA C 19.796 -26.569 20.074 1.00 . A A . 209 GLY CA 1 1
1 1424 1 1 90 GLY H H 21.663 -27.091 20.926 1.00 . A A . 209 GLY H 1 1
1 1425 1 1 90 GLY HA2 H 18.992 -26.036 20.563 1.00 . A A . 209 GLY HA2 1 1
1 1426 1 1 90 GLY HA3 H 19.911 -26.195 19.069 1.00 . A A . 209 GLY HA3 1 1
1 1427 1 1 90 GLY N N 21.033 -26.349 20.812 1.00 . A A . 209 GLY N 1 1
1 1428 1 1 90 GLY O O 20.052 -28.810 19.254 1.00 . A A . 209 GLY O 1 1
1 1429 1 1 91 ASP C C 17.756 -30.361 19.471 1.00 . A A . 210 ASP C 1 1
1 1430 1 1 91 ASP CA C 18.069 -29.854 20.872 1.00 . A A . 210 ASP CA 1 1
1 1431 1 1 91 ASP CB C 16.832 -30.000 21.759 1.00 . A A . 210 ASP CB 1 1
1 1432 1 1 91 ASP CG C 17.065 -31.087 22.802 1.00 . A A . 210 ASP CG 1 1
1 1433 1 1 91 ASP H H 18.049 -27.814 21.418 1.00 . A A . 210 ASP H 1 1
1 1434 1 1 91 ASP HA H 18.868 -30.448 21.290 1.00 . A A . 210 ASP HA 1 1
1 1435 1 1 91 ASP HB2 H 16.635 -29.062 22.256 1.00 . A A . 210 ASP HB2 1 1
1 1436 1 1 91 ASP HB3 H 15.983 -30.268 21.148 1.00 . A A . 210 ASP HB3 1 1
1 1437 1 1 91 ASP N N 18.488 -28.461 20.832 1.00 . A A . 210 ASP N 1 1
1 1438 1 1 91 ASP O O 17.984 -29.667 18.480 1.00 . A A . 210 ASP O 1 1
1 1439 1 1 91 ASP OD1 O 17.038 -32.250 22.434 1.00 . A A . 210 ASP OD1 1 1
1 1440 1 1 91 ASP OD2 O 17.268 -30.740 23.954 1.00 . A A . 210 ASP OD2 1 1
1 1441 1 1 92 VAL C C 15.487 -31.774 17.678 1.00 . A A . 211 VAL C 1 1
1 1442 1 1 92 VAL CA C 16.893 -32.181 18.115 1.00 . A A . 211 VAL CA 1 1
1 1443 1 1 92 VAL CB C 16.985 -33.705 18.207 1.00 . A A . 211 VAL CB 1 1
1 1444 1 1 92 VAL CG1 C 15.996 -34.217 19.255 1.00 . A A . 211 VAL CG1 1 1
1 1445 1 1 92 VAL CG2 C 16.650 -34.318 16.845 1.00 . A A . 211 VAL CG2 1 1
1 1446 1 1 92 VAL H H 17.078 -32.081 20.224 1.00 . A A . 211 VAL H 1 1
1 1447 1 1 92 VAL HA H 17.598 -31.838 17.373 1.00 . A A . 211 VAL HA 1 1
1 1448 1 1 92 VAL HB H 17.988 -33.987 18.493 1.00 . A A . 211 VAL HB 1 1
1 1449 1 1 92 VAL HG11 H 16.462 -34.999 19.837 1.00 . A A . 211 VAL HG11 1 1
1 1450 1 1 92 VAL HG12 H 15.119 -34.610 18.761 1.00 . A A . 211 VAL HG12 1 1
1 1451 1 1 92 VAL HG13 H 15.708 -33.406 19.907 1.00 . A A . 211 VAL HG13 1 1
1 1452 1 1 92 VAL HG21 H 15.618 -34.636 16.837 1.00 . A A . 211 VAL HG21 1 1
1 1453 1 1 92 VAL HG22 H 17.290 -35.170 16.666 1.00 . A A . 211 VAL HG22 1 1
1 1454 1 1 92 VAL HG23 H 16.806 -33.582 16.070 1.00 . A A . 211 VAL HG23 1 1
1 1455 1 1 92 VAL N N 17.234 -31.579 19.399 1.00 . A A . 211 VAL N 1 1
1 1456 1 1 92 VAL O O 15.091 -32.017 16.537 1.00 . A A . 211 VAL O 1 1
1 1457 1 1 93 ASN C C 13.412 -29.363 17.555 1.00 . A A . 212 ASN C 1 1
1 1458 1 1 93 ASN CA C 13.382 -30.714 18.261 1.00 . A A . 212 ASN CA 1 1
1 1459 1 1 93 ASN CB C 12.541 -30.593 19.533 1.00 . A A . 212 ASN CB 1 1
1 1460 1 1 93 ASN CG C 12.535 -31.916 20.288 1.00 . A A . 212 ASN CG 1 1
1 1461 1 1 93 ASN H H 15.102 -30.976 19.477 1.00 . A A . 212 ASN H 1 1
1 1462 1 1 93 ASN HA H 12.925 -31.442 17.608 1.00 . A A . 212 ASN HA 1 1
1 1463 1 1 93 ASN HB2 H 12.958 -29.821 20.163 1.00 . A A . 212 ASN HB2 1 1
1 1464 1 1 93 ASN HB3 H 11.528 -30.329 19.266 1.00 . A A . 212 ASN HB3 1 1
1 1465 1 1 93 ASN HD21 H 13.721 -31.258 21.738 1.00 . A A . 212 ASN HD21 1 1
1 1466 1 1 93 ASN HD22 H 13.215 -32.871 21.891 1.00 . A A . 212 ASN HD22 1 1
1 1467 1 1 93 ASN N N 14.738 -31.149 18.583 1.00 . A A . 212 ASN N 1 1
1 1468 1 1 93 ASN ND2 N 13.213 -32.024 21.398 1.00 . A A . 212 ASN ND2 1 1
1 1469 1 1 93 ASN O O 12.491 -29.019 16.813 1.00 . A A . 212 ASN O 1 1
1 1470 1 1 93 ASN OD1 O 11.895 -32.875 19.858 1.00 . A A . 212 ASN OD1 1 1
1 1471 1 1 94 VAL C C 14.731 -27.441 15.658 1.00 . A A . 213 VAL C 1 1
1 1472 1 1 94 VAL CA C 14.618 -27.293 17.170 1.00 . A A . 213 VAL CA 1 1
1 1473 1 1 94 VAL CB C 15.863 -26.586 17.713 1.00 . A A . 213 VAL CB 1 1
1 1474 1 1 94 VAL CG1 C 15.897 -25.144 17.203 1.00 . A A . 213 VAL CG1 1 1
1 1475 1 1 94 VAL CG2 C 15.821 -26.583 19.242 1.00 . A A . 213 VAL CG2 1 1
1 1476 1 1 94 VAL H H 15.180 -28.931 18.391 1.00 . A A . 213 VAL H 1 1
1 1477 1 1 94 VAL HA H 13.747 -26.699 17.403 1.00 . A A . 213 VAL HA 1 1
1 1478 1 1 94 VAL HB H 16.747 -27.108 17.376 1.00 . A A . 213 VAL HB 1 1
1 1479 1 1 94 VAL HG11 H 14.981 -24.926 16.674 1.00 . A A . 213 VAL HG11 1 1
1 1480 1 1 94 VAL HG12 H 16.737 -25.018 16.536 1.00 . A A . 213 VAL HG12 1 1
1 1481 1 1 94 VAL HG13 H 15.999 -24.470 18.040 1.00 . A A . 213 VAL HG13 1 1
1 1482 1 1 94 VAL HG21 H 14.794 -26.542 19.574 1.00 . A A . 213 VAL HG21 1 1
1 1483 1 1 94 VAL HG22 H 16.354 -25.720 19.615 1.00 . A A . 213 VAL HG22 1 1
1 1484 1 1 94 VAL HG23 H 16.285 -27.483 19.618 1.00 . A A . 213 VAL HG23 1 1
1 1485 1 1 94 VAL N N 14.477 -28.604 17.791 1.00 . A A . 213 VAL N 1 1
1 1486 1 1 94 VAL O O 14.241 -26.602 14.901 1.00 . A A . 213 VAL O 1 1
1 1487 1 1 95 VAL C C 14.199 -29.047 13.149 1.00 . A A . 214 VAL C 1 1
1 1488 1 1 95 VAL CA C 15.548 -28.777 13.804 1.00 . A A . 214 VAL CA 1 1
1 1489 1 1 95 VAL CB C 16.466 -29.981 13.599 1.00 . A A . 214 VAL CB 1 1
1 1490 1 1 95 VAL CG1 C 16.740 -30.165 12.105 1.00 . A A . 214 VAL CG1 1 1
1 1491 1 1 95 VAL CG2 C 17.786 -29.746 14.335 1.00 . A A . 214 VAL CG2 1 1
1 1492 1 1 95 VAL H H 15.742 -29.153 15.878 1.00 . A A . 214 VAL H 1 1
1 1493 1 1 95 VAL HA H 15.997 -27.911 13.341 1.00 . A A . 214 VAL HA 1 1
1 1494 1 1 95 VAL HB H 15.987 -30.868 13.989 1.00 . A A . 214 VAL HB 1 1
1 1495 1 1 95 VAL HG11 H 16.344 -29.321 11.560 1.00 . A A . 214 VAL HG11 1 1
1 1496 1 1 95 VAL HG12 H 16.264 -31.071 11.760 1.00 . A A . 214 VAL HG12 1 1
1 1497 1 1 95 VAL HG13 H 17.805 -30.232 11.940 1.00 . A A . 214 VAL HG13 1 1
1 1498 1 1 95 VAL HG21 H 18.603 -30.117 13.734 1.00 . A A . 214 VAL HG21 1 1
1 1499 1 1 95 VAL HG22 H 17.769 -30.268 15.281 1.00 . A A . 214 VAL HG22 1 1
1 1500 1 1 95 VAL HG23 H 17.918 -28.689 14.509 1.00 . A A . 214 VAL HG23 1 1
1 1501 1 1 95 VAL N N 15.377 -28.519 15.227 1.00 . A A . 214 VAL N 1 1
1 1502 1 1 95 VAL O O 13.899 -28.515 12.080 1.00 . A A . 214 VAL O 1 1
1 1503 1 1 96 GLU C C 11.266 -28.934 13.021 1.00 . A A . 215 GLU C 1 1
1 1504 1 1 96 GLU CA C 12.072 -30.205 13.263 1.00 . A A . 215 GLU CA 1 1
1 1505 1 1 96 GLU CB C 11.317 -31.112 14.237 1.00 . A A . 215 GLU CB 1 1
1 1506 1 1 96 GLU CD C 10.542 -32.932 12.706 1.00 . A A . 215 GLU CD 1 1
1 1507 1 1 96 GLU CG C 10.108 -31.723 13.528 1.00 . A A . 215 GLU CG 1 1
1 1508 1 1 96 GLU H H 13.676 -30.271 14.645 1.00 . A A . 215 GLU H 1 1
1 1509 1 1 96 GLU HA H 12.195 -30.726 12.325 1.00 . A A . 215 GLU HA 1 1
1 1510 1 1 96 GLU HB2 H 11.974 -31.900 14.577 1.00 . A A . 215 GLU HB2 1 1
1 1511 1 1 96 GLU HB3 H 10.981 -30.532 15.083 1.00 . A A . 215 GLU HB3 1 1
1 1512 1 1 96 GLU HG2 H 9.379 -32.031 14.263 1.00 . A A . 215 GLU HG2 1 1
1 1513 1 1 96 GLU HG3 H 9.667 -30.986 12.872 1.00 . A A . 215 GLU HG3 1 1
1 1514 1 1 96 GLU N N 13.387 -29.876 13.796 1.00 . A A . 215 GLU N 1 1
1 1515 1 1 96 GLU O O 10.644 -28.774 11.971 1.00 . A A . 215 GLU O 1 1
1 1516 1 1 96 GLU OE1 O 11.228 -33.779 13.253 1.00 . A A . 215 GLU OE1 1 1
1 1517 1 1 96 GLU OE2 O 10.182 -32.992 11.542 1.00 . A A . 215 GLU OE2 1 1
1 1518 1 1 97 SER C C 11.049 -25.983 12.670 1.00 . A A . 216 SER C 1 1
1 1519 1 1 97 SER CA C 10.548 -26.778 13.872 1.00 . A A . 216 SER CA 1 1
1 1520 1 1 97 SER CB C 10.710 -25.945 15.143 1.00 . A A . 216 SER CB 1 1
1 1521 1 1 97 SER H H 11.798 -28.212 14.815 1.00 . A A . 216 SER H 1 1
1 1522 1 1 97 SER HA H 9.501 -26.999 13.731 1.00 . A A . 216 SER HA 1 1
1 1523 1 1 97 SER HB2 H 10.281 -24.968 14.993 1.00 . A A . 216 SER HB2 1 1
1 1524 1 1 97 SER HB3 H 10.202 -26.437 15.962 1.00 . A A . 216 SER HB3 1 1
1 1525 1 1 97 SER HG H 12.412 -26.652 15.762 1.00 . A A . 216 SER HG 1 1
1 1526 1 1 97 SER N N 11.283 -28.032 13.997 1.00 . A A . 216 SER N 1 1
1 1527 1 1 97 SER O O 10.257 -25.481 11.872 1.00 . A A . 216 SER O 1 1
1 1528 1 1 97 SER OG O 12.093 -25.807 15.441 1.00 . A A . 216 SER OG 1 1
1 1529 1 1 98 TYR C C 12.648 -25.830 10.110 1.00 . A A . 217 TYR C 1 1
1 1530 1 1 98 TYR CA C 12.959 -25.137 11.434 1.00 . A A . 217 TYR CA 1 1
1 1531 1 1 98 TYR CB C 14.475 -25.030 11.622 1.00 . A A . 217 TYR CB 1 1
1 1532 1 1 98 TYR CD1 C 14.715 -22.529 11.405 1.00 . A A . 217 TYR CD1 1 1
1 1533 1 1 98 TYR CD2 C 15.234 -23.568 13.534 1.00 . A A . 217 TYR CD2 1 1
1 1534 1 1 98 TYR CE1 C 15.031 -21.274 11.941 1.00 . A A . 217 TYR CE1 1 1
1 1535 1 1 98 TYR CE2 C 15.550 -22.313 14.069 1.00 . A A . 217 TYR CE2 1 1
1 1536 1 1 98 TYR CG C 14.817 -23.676 12.201 1.00 . A A . 217 TYR CG 1 1
1 1537 1 1 98 TYR CZ C 15.449 -21.166 13.273 1.00 . A A . 217 TYR CZ 1 1
1 1538 1 1 98 TYR H H 12.953 -26.294 13.210 1.00 . A A . 217 TYR H 1 1
1 1539 1 1 98 TYR HA H 12.541 -24.142 11.413 1.00 . A A . 217 TYR HA 1 1
1 1540 1 1 98 TYR HB2 H 14.809 -25.805 12.297 1.00 . A A . 217 TYR HB2 1 1
1 1541 1 1 98 TYR HB3 H 14.966 -25.147 10.668 1.00 . A A . 217 TYR HB3 1 1
1 1542 1 1 98 TYR HD1 H 14.394 -22.611 10.378 1.00 . A A . 217 TYR HD1 1 1
1 1543 1 1 98 TYR HD2 H 15.313 -24.453 14.149 1.00 . A A . 217 TYR HD2 1 1
1 1544 1 1 98 TYR HE1 H 14.953 -20.389 11.326 1.00 . A A . 217 TYR HE1 1 1
1 1545 1 1 98 TYR HE2 H 15.872 -22.230 15.097 1.00 . A A . 217 TYR HE2 1 1
1 1546 1 1 98 TYR HH H 15.923 -19.327 13.071 1.00 . A A . 217 TYR HH 1 1
1 1547 1 1 98 TYR N N 12.368 -25.873 12.546 1.00 . A A . 217 TYR N 1 1
1 1548 1 1 98 TYR O O 12.381 -25.174 9.104 1.00 . A A . 217 TYR O 1 1
1 1549 1 1 98 TYR OH O 15.759 -19.930 13.801 1.00 . A A . 217 TYR OH 1 1
1 1550 1 1 99 VAL C C 10.957 -27.692 8.450 1.00 . A A . 218 VAL C 1 1
1 1551 1 1 99 VAL CA C 12.395 -27.924 8.906 1.00 . A A . 218 VAL CA 1 1
1 1552 1 1 99 VAL CB C 12.618 -29.416 9.161 1.00 . A A . 218 VAL CB 1 1
1 1553 1 1 99 VAL CG1 C 12.139 -30.219 7.949 1.00 . A A . 218 VAL CG1 1 1
1 1554 1 1 99 VAL CG2 C 14.109 -29.677 9.385 1.00 . A A . 218 VAL CG2 1 1
1 1555 1 1 99 VAL H H 12.897 -27.632 10.945 1.00 . A A . 218 VAL H 1 1
1 1556 1 1 99 VAL HA H 13.066 -27.601 8.123 1.00 . A A . 218 VAL HA 1 1
1 1557 1 1 99 VAL HB H 12.061 -29.719 10.036 1.00 . A A . 218 VAL HB 1 1
1 1558 1 1 99 VAL HG11 H 12.427 -29.709 7.042 1.00 . A A . 218 VAL HG11 1 1
1 1559 1 1 99 VAL HG12 H 11.063 -30.314 7.982 1.00 . A A . 218 VAL HG12 1 1
1 1560 1 1 99 VAL HG13 H 12.588 -31.201 7.967 1.00 . A A . 218 VAL HG13 1 1
1 1561 1 1 99 VAL HG21 H 14.654 -28.749 9.296 1.00 . A A . 218 VAL HG21 1 1
1 1562 1 1 99 VAL HG22 H 14.467 -30.377 8.644 1.00 . A A . 218 VAL HG22 1 1
1 1563 1 1 99 VAL HG23 H 14.258 -30.089 10.372 1.00 . A A . 218 VAL HG23 1 1
1 1564 1 1 99 VAL N N 12.680 -27.159 10.116 1.00 . A A . 218 VAL N 1 1
1 1565 1 1 99 VAL O O 10.697 -27.512 7.260 1.00 . A A . 218 VAL O 1 1
1 1566 1 1 100 SER C C 8.422 -26.110 8.438 1.00 . A A . 219 SER C 1 1
1 1567 1 1 100 SER CA C 8.620 -27.480 9.081 1.00 . A A . 219 SER CA 1 1
1 1568 1 1 100 SER CB C 7.773 -27.575 10.350 1.00 . A A . 219 SER CB 1 1
1 1569 1 1 100 SER H H 10.292 -27.841 10.334 1.00 . A A . 219 SER H 1 1
1 1570 1 1 100 SER HA H 8.298 -28.242 8.388 1.00 . A A . 219 SER HA 1 1
1 1571 1 1 100 SER HB2 H 8.417 -27.642 11.211 1.00 . A A . 219 SER HB2 1 1
1 1572 1 1 100 SER HB3 H 7.153 -26.692 10.435 1.00 . A A . 219 SER HB3 1 1
1 1573 1 1 100 SER HG H 6.041 -28.462 10.348 1.00 . A A . 219 SER HG 1 1
1 1574 1 1 100 SER N N 10.027 -27.694 9.402 1.00 . A A . 219 SER N 1 1
1 1575 1 1 100 SER O O 7.725 -25.980 7.431 1.00 . A A . 219 SER O 1 1
1 1576 1 1 100 SER OG O 6.958 -28.738 10.284 1.00 . A A . 219 SER OG 1 1
1 1577 1 1 101 TYR C C 9.583 -23.645 7.129 1.00 . A A . 220 TYR C 1 1
1 1578 1 1 101 TYR CA C 8.930 -23.737 8.502 1.00 . A A . 220 TYR CA 1 1
1 1579 1 1 101 TYR CB C 9.612 -22.753 9.453 1.00 . A A . 220 TYR CB 1 1
1 1580 1 1 101 TYR CD1 C 7.931 -22.987 11.316 1.00 . A A . 220 TYR CD1 1 1
1 1581 1 1 101 TYR CD2 C 8.302 -20.796 10.346 1.00 . A A . 220 TYR CD2 1 1
1 1582 1 1 101 TYR CE1 C 6.985 -22.439 12.190 1.00 . A A . 220 TYR CE1 1 1
1 1583 1 1 101 TYR CE2 C 7.357 -20.248 11.221 1.00 . A A . 220 TYR CE2 1 1
1 1584 1 1 101 TYR CG C 8.589 -22.165 10.394 1.00 . A A . 220 TYR CG 1 1
1 1585 1 1 101 TYR CZ C 6.698 -21.069 12.143 1.00 . A A . 220 TYR CZ 1 1
1 1586 1 1 101 TYR H H 9.586 -25.256 9.825 1.00 . A A . 220 TYR H 1 1
1 1587 1 1 101 TYR HA H 7.886 -23.475 8.416 1.00 . A A . 220 TYR HA 1 1
1 1588 1 1 101 TYR HB2 H 10.369 -23.272 10.023 1.00 . A A . 220 TYR HB2 1 1
1 1589 1 1 101 TYR HB3 H 10.072 -21.961 8.882 1.00 . A A . 220 TYR HB3 1 1
1 1590 1 1 101 TYR HD1 H 8.152 -24.043 11.353 1.00 . A A . 220 TYR HD1 1 1
1 1591 1 1 101 TYR HD2 H 8.811 -20.162 9.634 1.00 . A A . 220 TYR HD2 1 1
1 1592 1 1 101 TYR HE1 H 6.476 -23.073 12.902 1.00 . A A . 220 TYR HE1 1 1
1 1593 1 1 101 TYR HE2 H 7.136 -19.191 11.184 1.00 . A A . 220 TYR HE2 1 1
1 1594 1 1 101 TYR HH H 6.221 -19.904 13.577 1.00 . A A . 220 TYR HH 1 1
1 1595 1 1 101 TYR N N 9.042 -25.093 9.026 1.00 . A A . 220 TYR N 1 1
1 1596 1 1 101 TYR O O 9.069 -22.984 6.226 1.00 . A A . 220 TYR O 1 1
1 1597 1 1 101 TYR OH O 5.768 -20.529 13.006 1.00 . A A . 220 TYR OH 1 1
1 1598 1 1 102 LEU C C 10.577 -24.911 4.614 1.00 . A A . 221 LEU C 1 1
1 1599 1 1 102 LEU CA C 11.440 -24.311 5.716 1.00 . A A . 221 LEU CA 1 1
1 1600 1 1 102 LEU CB C 12.738 -25.112 5.852 1.00 . A A . 221 LEU CB 1 1
1 1601 1 1 102 LEU CD1 C 13.913 -23.213 6.979 1.00 . A A . 221 LEU CD1 1 1
1 1602 1 1 102 LEU CD2 C 15.233 -24.974 5.798 1.00 . A A . 221 LEU CD2 1 1
1 1603 1 1 102 LEU CG C 13.936 -24.161 5.778 1.00 . A A . 221 LEU CG 1 1
1 1604 1 1 102 LEU H H 11.076 -24.825 7.734 1.00 . A A . 221 LEU H 1 1
1 1605 1 1 102 LEU HA H 11.684 -23.293 5.455 1.00 . A A . 221 LEU HA 1 1
1 1606 1 1 102 LEU HB2 H 12.745 -25.628 6.801 1.00 . A A . 221 LEU HB2 1 1
1 1607 1 1 102 LEU HB3 H 12.803 -25.832 5.050 1.00 . A A . 221 LEU HB3 1 1
1 1608 1 1 102 LEU HD11 H 14.701 -23.484 7.667 1.00 . A A . 221 LEU HD11 1 1
1 1609 1 1 102 LEU HD12 H 12.958 -23.286 7.479 1.00 . A A . 221 LEU HD12 1 1
1 1610 1 1 102 LEU HD13 H 14.065 -22.199 6.640 1.00 . A A . 221 LEU HD13 1 1
1 1611 1 1 102 LEU HD21 H 15.174 -25.765 5.065 1.00 . A A . 221 LEU HD21 1 1
1 1612 1 1 102 LEU HD22 H 15.375 -25.403 6.779 1.00 . A A . 221 LEU HD22 1 1
1 1613 1 1 102 LEU HD23 H 16.066 -24.327 5.564 1.00 . A A . 221 LEU HD23 1 1
1 1614 1 1 102 LEU HG H 13.883 -23.586 4.866 1.00 . A A . 221 LEU HG 1 1
1 1615 1 1 102 LEU N N 10.719 -24.316 6.980 1.00 . A A . 221 LEU N 1 1
1 1616 1 1 102 LEU O O 10.479 -24.359 3.519 1.00 . A A . 221 LEU O 1 1
1 1617 1 1 103 ARG C C 8.004 -25.742 3.452 1.00 . A A . 222 ARG C 1 1
1 1618 1 1 103 ARG CA C 9.086 -26.700 3.937 1.00 . A A . 222 ARG CA 1 1
1 1619 1 1 103 ARG CB C 8.429 -27.938 4.557 1.00 . A A . 222 ARG CB 1 1
1 1620 1 1 103 ARG CD C 6.844 -29.831 4.132 1.00 . A A . 222 ARG CD 1 1
1 1621 1 1 103 ARG CG C 7.587 -28.655 3.496 1.00 . A A . 222 ARG CG 1 1
1 1622 1 1 103 ARG CZ C 6.044 -31.992 3.362 1.00 . A A . 222 ARG CZ 1 1
1 1623 1 1 103 ARG H H 10.054 -26.437 5.803 1.00 . A A . 222 ARG H 1 1
1 1624 1 1 103 ARG HA H 9.684 -27.010 3.095 1.00 . A A . 222 ARG HA 1 1
1 1625 1 1 103 ARG HB2 H 9.195 -28.607 4.922 1.00 . A A . 222 ARG HB2 1 1
1 1626 1 1 103 ARG HB3 H 7.792 -27.638 5.376 1.00 . A A . 222 ARG HB3 1 1
1 1627 1 1 103 ARG HD2 H 7.517 -30.373 4.778 1.00 . A A . 222 ARG HD2 1 1
1 1628 1 1 103 ARG HD3 H 6.014 -29.456 4.713 1.00 . A A . 222 ARG HD3 1 1
1 1629 1 1 103 ARG HE H 6.236 -30.389 2.180 1.00 . A A . 222 ARG HE 1 1
1 1630 1 1 103 ARG HG2 H 6.870 -27.965 3.076 1.00 . A A . 222 ARG HG2 1 1
1 1631 1 1 103 ARG HG3 H 8.233 -29.022 2.713 1.00 . A A . 222 ARG HG3 1 1
1 1632 1 1 103 ARG HH11 H 6.510 -31.853 5.304 1.00 . A A . 222 ARG HH11 1 1
1 1633 1 1 103 ARG HH12 H 5.953 -33.406 4.777 1.00 . A A . 222 ARG HH12 1 1
1 1634 1 1 103 ARG HH21 H 5.505 -32.419 1.482 1.00 . A A . 222 ARG HH21 1 1
1 1635 1 1 103 ARG HH22 H 5.383 -33.726 2.612 1.00 . A A . 222 ARG HH22 1 1
1 1636 1 1 103 ARG N N 9.945 -26.042 4.912 1.00 . A A . 222 ARG N 1 1
1 1637 1 1 103 ARG NE N 6.347 -30.726 3.094 1.00 . A A . 222 ARG NE 1 1
1 1638 1 1 103 ARG NH1 N 6.179 -32.453 4.576 1.00 . A A . 222 ARG NH1 1 1
1 1639 1 1 103 ARG NH2 N 5.610 -32.774 2.412 1.00 . A A . 222 ARG NH2 1 1
1 1640 1 1 103 ARG O O 7.701 -25.682 2.264 1.00 . A A . 222 ARG O 1 1
1 1641 1 1 104 ARG C C 6.902 -22.897 3.201 1.00 . A A . 223 ARG C 1 1
1 1642 1 1 104 ARG CA C 6.360 -24.056 4.036 1.00 . A A . 223 ARG CA 1 1
1 1643 1 1 104 ARG CB C 5.712 -23.508 5.309 1.00 . A A . 223 ARG CB 1 1
1 1644 1 1 104 ARG CD C 3.424 -24.482 5.579 1.00 . A A . 223 ARG CD 1 1
1 1645 1 1 104 ARG CG C 4.894 -24.612 5.981 1.00 . A A . 223 ARG CG 1 1
1 1646 1 1 104 ARG CZ C 1.377 -25.764 5.851 1.00 . A A . 223 ARG CZ 1 1
1 1647 1 1 104 ARG H H 7.693 -25.096 5.321 1.00 . A A . 223 ARG H 1 1
1 1648 1 1 104 ARG HA H 5.607 -24.575 3.463 1.00 . A A . 223 ARG HA 1 1
1 1649 1 1 104 ARG HB2 H 6.482 -23.166 5.986 1.00 . A A . 223 ARG HB2 1 1
1 1650 1 1 104 ARG HB3 H 5.062 -22.684 5.056 1.00 . A A . 223 ARG HB3 1 1
1 1651 1 1 104 ARG HD2 H 3.049 -23.521 5.896 1.00 . A A . 223 ARG HD2 1 1
1 1652 1 1 104 ARG HD3 H 3.339 -24.561 4.504 1.00 . A A . 223 ARG HD3 1 1
1 1653 1 1 104 ARG HE H 3.045 -26.088 6.907 1.00 . A A . 223 ARG HE 1 1
1 1654 1 1 104 ARG HG2 H 5.269 -25.577 5.670 1.00 . A A . 223 ARG HG2 1 1
1 1655 1 1 104 ARG HG3 H 4.980 -24.522 7.053 1.00 . A A . 223 ARG HG3 1 1
1 1656 1 1 104 ARG HH11 H 1.343 -24.315 4.469 1.00 . A A . 223 ARG HH11 1 1
1 1657 1 1 104 ARG HH12 H -0.128 -25.213 4.650 1.00 . A A . 223 ARG HH12 1 1
1 1658 1 1 104 ARG HH21 H 1.122 -27.267 7.149 1.00 . A A . 223 ARG HH21 1 1
1 1659 1 1 104 ARG HH22 H -0.253 -26.884 6.168 1.00 . A A . 223 ARG HH22 1 1
1 1660 1 1 104 ARG N N 7.416 -25.002 4.383 1.00 . A A . 223 ARG N 1 1
1 1661 1 1 104 ARG NE N 2.637 -25.537 6.208 1.00 . A A . 223 ARG NE 1 1
1 1662 1 1 104 ARG NH1 N 0.820 -25.041 4.917 1.00 . A A . 223 ARG NH1 1 1
1 1663 1 1 104 ARG NH2 N 0.696 -26.712 6.434 1.00 . A A . 223 ARG NH2 1 1
1 1664 1 1 104 ARG O O 6.182 -22.320 2.387 1.00 . A A . 223 ARG O 1 1
1 1665 1 1 105 LYS C C 9.467 -21.907 1.412 1.00 . A A . 224 LYS C 1 1
1 1666 1 1 105 LYS CA C 8.780 -21.439 2.695 1.00 . A A . 224 LYS CA 1 1
1 1667 1 1 105 LYS CB C 9.795 -20.732 3.594 1.00 . A A . 224 LYS CB 1 1
1 1668 1 1 105 LYS CD C 8.839 -18.438 3.876 1.00 . A A . 224 LYS CD 1 1
1 1669 1 1 105 LYS CE C 7.521 -17.830 4.360 1.00 . A A . 224 LYS CE 1 1
1 1670 1 1 105 LYS CG C 9.057 -19.793 4.552 1.00 . A A . 224 LYS CG 1 1
1 1671 1 1 105 LYS H H 8.690 -23.035 4.092 1.00 . A A . 224 LYS H 1 1
1 1672 1 1 105 LYS HA H 8.007 -20.732 2.432 1.00 . A A . 224 LYS HA 1 1
1 1673 1 1 105 LYS HB2 H 10.347 -21.467 4.162 1.00 . A A . 224 LYS HB2 1 1
1 1674 1 1 105 LYS HB3 H 10.478 -20.158 2.986 1.00 . A A . 224 LYS HB3 1 1
1 1675 1 1 105 LYS HD2 H 9.656 -17.775 4.126 1.00 . A A . 224 LYS HD2 1 1
1 1676 1 1 105 LYS HD3 H 8.800 -18.571 2.805 1.00 . A A . 224 LYS HD3 1 1
1 1677 1 1 105 LYS HE2 H 6.697 -18.303 3.847 1.00 . A A . 224 LYS HE2 1 1
1 1678 1 1 105 LYS HE3 H 7.421 -17.987 5.424 1.00 . A A . 224 LYS HE3 1 1
1 1679 1 1 105 LYS HG2 H 8.101 -20.224 4.812 1.00 . A A . 224 LYS HG2 1 1
1 1680 1 1 105 LYS HG3 H 9.645 -19.656 5.447 1.00 . A A . 224 LYS HG3 1 1
1 1681 1 1 105 LYS HZ1 H 7.813 -15.845 4.918 1.00 . A A . 224 LYS HZ1 1 1
1 1682 1 1 105 LYS HZ2 H 6.549 -16.073 3.806 1.00 . A A . 224 LYS HZ2 1 1
1 1683 1 1 105 LYS HZ3 H 8.165 -16.164 3.290 1.00 . A A . 224 LYS HZ3 1 1
1 1684 1 1 105 LYS N N 8.165 -22.549 3.421 1.00 . A A . 224 LYS N 1 1
1 1685 1 1 105 LYS NZ N 7.511 -16.368 4.072 1.00 . A A . 224 LYS NZ 1 1
1 1686 1 1 105 LYS O O 9.860 -21.086 0.582 1.00 . A A . 224 LYS O 1 1
1 1687 1 1 106 ILE C C 9.330 -24.677 -0.711 1.00 . A A . 225 ILE C 1 1
1 1688 1 1 106 ILE CA C 10.272 -23.756 0.057 1.00 . A A . 225 ILE CA 1 1
1 1689 1 1 106 ILE CB C 11.538 -24.519 0.453 1.00 . A A . 225 ILE CB 1 1
1 1690 1 1 106 ILE CD1 C 12.178 -24.681 -1.982 1.00 . A A . 225 ILE CD1 1 1
1 1691 1 1 106 ILE CG1 C 12.641 -24.259 -0.582 1.00 . A A . 225 ILE CG1 1 1
1 1692 1 1 106 ILE CG2 C 11.244 -26.020 0.537 1.00 . A A . 225 ILE CG2 1 1
1 1693 1 1 106 ILE H H 9.293 -23.831 1.943 1.00 . A A . 225 ILE H 1 1
1 1694 1 1 106 ILE HA H 10.550 -22.933 -0.584 1.00 . A A . 225 ILE HA 1 1
1 1695 1 1 106 ILE HB H 11.869 -24.171 1.421 1.00 . A A . 225 ILE HB 1 1
1 1696 1 1 106 ILE HD11 H 11.667 -25.629 -1.928 1.00 . A A . 225 ILE HD11 1 1
1 1697 1 1 106 ILE HD12 H 13.037 -24.774 -2.630 1.00 . A A . 225 ILE HD12 1 1
1 1698 1 1 106 ILE HD13 H 11.510 -23.933 -2.382 1.00 . A A . 225 ILE HD13 1 1
1 1699 1 1 106 ILE HG12 H 12.879 -23.206 -0.588 1.00 . A A . 225 ILE HG12 1 1
1 1700 1 1 106 ILE HG13 H 13.521 -24.823 -0.313 1.00 . A A . 225 ILE HG13 1 1
1 1701 1 1 106 ILE HG21 H 12.054 -26.516 1.052 1.00 . A A . 225 ILE HG21 1 1
1 1702 1 1 106 ILE HG22 H 11.148 -26.430 -0.456 1.00 . A A . 225 ILE HG22 1 1
1 1703 1 1 106 ILE HG23 H 10.326 -26.177 1.080 1.00 . A A . 225 ILE HG23 1 1
1 1704 1 1 106 ILE N N 9.619 -23.219 1.251 1.00 . A A . 225 ILE N 1 1
1 1705 1 1 106 ILE O O 9.473 -24.861 -1.919 1.00 . A A . 225 ILE O 1 1
1 1706 1 1 107 ASP C C 6.136 -25.384 -0.999 1.00 . A A . 226 ASP C 1 1
1 1707 1 1 107 ASP CA C 7.406 -26.145 -0.638 1.00 . A A . 226 ASP CA 1 1
1 1708 1 1 107 ASP CB C 7.065 -27.307 0.296 1.00 . A A . 226 ASP CB 1 1
1 1709 1 1 107 ASP CG C 6.718 -28.545 -0.522 1.00 . A A . 226 ASP CG 1 1
1 1710 1 1 107 ASP H H 8.299 -25.063 0.951 1.00 . A A . 226 ASP H 1 1
1 1711 1 1 107 ASP HA H 7.844 -26.542 -1.542 1.00 . A A . 226 ASP HA 1 1
1 1712 1 1 107 ASP HB2 H 7.915 -27.522 0.927 1.00 . A A . 226 ASP HB2 1 1
1 1713 1 1 107 ASP HB3 H 6.219 -27.037 0.912 1.00 . A A . 226 ASP HB3 1 1
1 1714 1 1 107 ASP N N 8.367 -25.249 -0.005 1.00 . A A . 226 ASP N 1 1
1 1715 1 1 107 ASP O O 5.643 -24.572 -0.216 1.00 . A A . 226 ASP O 1 1
1 1716 1 1 107 ASP OD1 O 7.610 -29.076 -1.163 1.00 . A A . 226 ASP OD1 1 1
1 1717 1 1 107 ASP OD2 O 5.565 -28.944 -0.498 1.00 . A A . 226 ASP OD2 1 1
1 1718 1 1 108 THR C C 3.974 -25.529 -4.007 1.00 . A A . 227 THR C 1 1
1 1719 1 1 108 THR CA C 4.412 -24.974 -2.655 1.00 . A A . 227 THR CA 1 1
1 1720 1 1 108 THR CB C 4.681 -23.475 -2.782 1.00 . A A . 227 THR CB 1 1
1 1721 1 1 108 THR CG2 C 3.812 -22.714 -1.784 1.00 . A A . 227 THR CG2 1 1
1 1722 1 1 108 THR H H 6.057 -26.294 -2.776 1.00 . A A . 227 THR H 1 1
1 1723 1 1 108 THR HA H 3.622 -25.128 -1.936 1.00 . A A . 227 THR HA 1 1
1 1724 1 1 108 THR HB H 4.444 -23.148 -3.783 1.00 . A A . 227 THR HB 1 1
1 1725 1 1 108 THR HG1 H 6.508 -23.121 -3.349 1.00 . A A . 227 THR HG1 1 1
1 1726 1 1 108 THR HG21 H 3.938 -23.144 -0.802 1.00 . A A . 227 THR HG21 1 1
1 1727 1 1 108 THR HG22 H 2.777 -22.787 -2.080 1.00 . A A . 227 THR HG22 1 1
1 1728 1 1 108 THR HG23 H 4.111 -21.677 -1.765 1.00 . A A . 227 THR HG23 1 1
1 1729 1 1 108 THR N N 5.617 -25.645 -2.193 1.00 . A A . 227 THR N 1 1
1 1730 1 1 108 THR O O 2.793 -25.800 -4.226 1.00 . A A . 227 THR O 1 1
1 1731 1 1 108 THR OG1 O 6.052 -23.218 -2.510 1.00 . A A . 227 THR OG1 1 1
1 1732 1 1 109 GLY C C 4.289 -27.690 -6.200 1.00 . A A . 228 GLY C 1 1
1 1733 1 1 109 GLY CA C 4.647 -26.208 -6.244 1.00 . A A . 228 GLY CA 1 1
1 1734 1 1 109 GLY H H 5.858 -25.453 -4.677 1.00 . A A . 228 GLY H 1 1
1 1735 1 1 109 GLY HA2 H 3.820 -25.656 -6.666 1.00 . A A . 228 GLY HA2 1 1
1 1736 1 1 109 GLY HA3 H 5.516 -26.076 -6.870 1.00 . A A . 228 GLY HA3 1 1
1 1737 1 1 109 GLY N N 4.936 -25.691 -4.911 1.00 . A A . 228 GLY N 1 1
1 1738 1 1 109 GLY O O 4.429 -28.345 -5.166 1.00 . A A . 228 GLY O 1 1
1 1739 1 1 110 GLU C C 4.676 -30.506 -7.537 1.00 . A A . 229 GLU C 1 1
1 1740 1 1 110 GLU CA C 3.442 -29.615 -7.426 1.00 . A A . 229 GLU CA 1 1
1 1741 1 1 110 GLU CB C 2.548 -29.827 -8.651 1.00 . A A . 229 GLU CB 1 1
1 1742 1 1 110 GLU CD C 0.862 -31.364 -9.677 1.00 . A A . 229 GLU CD 1 1
1 1743 1 1 110 GLU CG C 1.576 -30.979 -8.385 1.00 . A A . 229 GLU CG 1 1
1 1744 1 1 110 GLU H H 3.734 -27.636 -8.121 1.00 . A A . 229 GLU H 1 1
1 1745 1 1 110 GLU HA H 2.889 -29.890 -6.540 1.00 . A A . 229 GLU HA 1 1
1 1746 1 1 110 GLU HB2 H 1.991 -28.923 -8.849 1.00 . A A . 229 GLU HB2 1 1
1 1747 1 1 110 GLU HB3 H 3.162 -30.067 -9.506 1.00 . A A . 229 GLU HB3 1 1
1 1748 1 1 110 GLU HG2 H 2.124 -31.831 -8.010 1.00 . A A . 229 GLU HG2 1 1
1 1749 1 1 110 GLU HG3 H 0.846 -30.670 -7.652 1.00 . A A . 229 GLU HG3 1 1
1 1750 1 1 110 GLU N N 3.824 -28.210 -7.333 1.00 . A A . 229 GLU N 1 1
1 1751 1 1 110 GLU O O 4.587 -31.726 -7.397 1.00 . A A . 229 GLU O 1 1
1 1752 1 1 110 GLU OE1 O 1.219 -30.824 -10.711 1.00 . A A . 229 GLU OE1 1 1
1 1753 1 1 110 GLU OE2 O -0.030 -32.193 -9.613 1.00 . A A . 229 GLU OE2 1 1
1 1754 1 1 111 LYS C C 7.799 -30.696 -6.583 1.00 . A A . 230 LYS C 1 1
1 1755 1 1 111 LYS CA C 7.072 -30.636 -7.919 1.00 . A A . 230 LYS CA 1 1
1 1756 1 1 111 LYS CB C 7.974 -29.975 -8.960 1.00 . A A . 230 LYS CB 1 1
1 1757 1 1 111 LYS CD C 8.147 -29.260 -11.346 1.00 . A A . 230 LYS CD 1 1
1 1758 1 1 111 LYS CE C 7.584 -29.495 -12.748 1.00 . A A . 230 LYS CE 1 1
1 1759 1 1 111 LYS CG C 7.273 -29.979 -10.318 1.00 . A A . 230 LYS CG 1 1
1 1760 1 1 111 LYS H H 5.836 -28.914 -7.893 1.00 . A A . 230 LYS H 1 1
1 1761 1 1 111 LYS HA H 6.846 -31.642 -8.242 1.00 . A A . 230 LYS HA 1 1
1 1762 1 1 111 LYS HB2 H 8.180 -28.957 -8.662 1.00 . A A . 230 LYS HB2 1 1
1 1763 1 1 111 LYS HB3 H 8.901 -30.523 -9.034 1.00 . A A . 230 LYS HB3 1 1
1 1764 1 1 111 LYS HD2 H 8.156 -28.201 -11.133 1.00 . A A . 230 LYS HD2 1 1
1 1765 1 1 111 LYS HD3 H 9.154 -29.646 -11.295 1.00 . A A . 230 LYS HD3 1 1
1 1766 1 1 111 LYS HE2 H 7.600 -30.552 -12.970 1.00 . A A . 230 LYS HE2 1 1
1 1767 1 1 111 LYS HE3 H 6.567 -29.133 -12.792 1.00 . A A . 230 LYS HE3 1 1
1 1768 1 1 111 LYS HG2 H 7.107 -30.999 -10.634 1.00 . A A . 230 LYS HG2 1 1
1 1769 1 1 111 LYS HG3 H 6.325 -29.469 -10.235 1.00 . A A . 230 LYS HG3 1 1
1 1770 1 1 111 LYS HZ1 H 7.868 -28.626 -14.618 1.00 . A A . 230 LYS HZ1 1 1
1 1771 1 1 111 LYS HZ2 H 9.270 -29.319 -13.955 1.00 . A A . 230 LYS HZ2 1 1
1 1772 1 1 111 LYS HZ3 H 8.687 -27.839 -13.359 1.00 . A A . 230 LYS HZ3 1 1
1 1773 1 1 111 LYS N N 5.826 -29.888 -7.790 1.00 . A A . 230 LYS N 1 1
1 1774 1 1 111 LYS NZ N 8.415 -28.765 -13.745 1.00 . A A . 230 LYS NZ 1 1
1 1775 1 1 111 LYS O O 8.298 -29.684 -6.091 1.00 . A A . 230 LYS O 1 1
1 1776 1 1 112 ARG C C 9.981 -32.459 -4.920 1.00 . A A . 231 ARG C 1 1
1 1777 1 1 112 ARG CA C 8.523 -32.061 -4.717 1.00 . A A . 231 ARG CA 1 1
1 1778 1 1 112 ARG CB C 7.806 -33.136 -3.899 1.00 . A A . 231 ARG CB 1 1
1 1779 1 1 112 ARG CD C 7.248 -33.268 -1.467 1.00 . A A . 231 ARG CD 1 1
1 1780 1 1 112 ARG CG C 8.387 -33.181 -2.483 1.00 . A A . 231 ARG CG 1 1
1 1781 1 1 112 ARG CZ C 6.718 -35.637 -1.475 1.00 . A A . 231 ARG CZ 1 1
1 1782 1 1 112 ARG H H 7.438 -32.659 -6.436 1.00 . A A . 231 ARG H 1 1
1 1783 1 1 112 ARG HA H 8.486 -31.127 -4.177 1.00 . A A . 231 ARG HA 1 1
1 1784 1 1 112 ARG HB2 H 6.752 -32.905 -3.848 1.00 . A A . 231 ARG HB2 1 1
1 1785 1 1 112 ARG HB3 H 7.941 -34.097 -4.371 1.00 . A A . 231 ARG HB3 1 1
1 1786 1 1 112 ARG HD2 H 7.659 -33.406 -0.479 1.00 . A A . 231 ARG HD2 1 1
1 1787 1 1 112 ARG HD3 H 6.677 -32.351 -1.491 1.00 . A A . 231 ARG HD3 1 1
1 1788 1 1 112 ARG HE H 5.521 -34.226 -2.236 1.00 . A A . 231 ARG HE 1 1
1 1789 1 1 112 ARG HG2 H 9.025 -34.047 -2.385 1.00 . A A . 231 ARG HG2 1 1
1 1790 1 1 112 ARG HG3 H 8.964 -32.288 -2.298 1.00 . A A . 231 ARG HG3 1 1
1 1791 1 1 112 ARG HH11 H 8.456 -35.111 -0.631 1.00 . A A . 231 ARG HH11 1 1
1 1792 1 1 112 ARG HH12 H 8.108 -36.807 -0.633 1.00 . A A . 231 ARG HH12 1 1
1 1793 1 1 112 ARG HH21 H 5.057 -36.447 -2.243 1.00 . A A . 231 ARG HH21 1 1
1 1794 1 1 112 ARG HH22 H 6.182 -37.564 -1.546 1.00 . A A . 231 ARG HH22 1 1
1 1795 1 1 112 ARG N N 7.854 -31.886 -5.999 1.00 . A A . 231 ARG N 1 1
1 1796 1 1 112 ARG NE N 6.375 -34.392 -1.784 1.00 . A A . 231 ARG NE 1 1
1 1797 1 1 112 ARG NH1 N 7.849 -35.870 -0.866 1.00 . A A . 231 ARG NH1 1 1
1 1798 1 1 112 ARG NH2 N 5.924 -36.627 -1.778 1.00 . A A . 231 ARG NH2 1 1
1 1799 1 1 112 ARG O O 10.281 -33.608 -5.245 1.00 . A A . 231 ARG O 1 1
1 1800 1 1 113 LEU C C 12.912 -32.208 -3.550 1.00 . A A . 232 LEU C 1 1
1 1801 1 1 113 LEU CA C 12.307 -31.769 -4.881 1.00 . A A . 232 LEU CA 1 1
1 1802 1 1 113 LEU CB C 13.021 -30.511 -5.383 1.00 . A A . 232 LEU CB 1 1
1 1803 1 1 113 LEU CD1 C 11.486 -28.843 -6.445 1.00 . A A . 232 LEU CD1 1 1
1 1804 1 1 113 LEU CD2 C 13.490 -29.665 -7.688 1.00 . A A . 232 LEU CD2 1 1
1 1805 1 1 113 LEU CG C 12.388 -30.053 -6.700 1.00 . A A . 232 LEU CG 1 1
1 1806 1 1 113 LEU H H 10.586 -30.607 -4.460 1.00 . A A . 232 LEU H 1 1
1 1807 1 1 113 LEU HA H 12.439 -32.559 -5.604 1.00 . A A . 232 LEU HA 1 1
1 1808 1 1 113 LEU HB2 H 12.930 -29.726 -4.646 1.00 . A A . 232 LEU HB2 1 1
1 1809 1 1 113 LEU HB3 H 14.066 -30.731 -5.546 1.00 . A A . 232 LEU HB3 1 1
1 1810 1 1 113 LEU HD11 H 12.095 -27.981 -6.213 1.00 . A A . 232 LEU HD11 1 1
1 1811 1 1 113 LEU HD12 H 10.828 -29.052 -5.615 1.00 . A A . 232 LEU HD12 1 1
1 1812 1 1 113 LEU HD13 H 10.898 -28.640 -7.328 1.00 . A A . 232 LEU HD13 1 1
1 1813 1 1 113 LEU HD21 H 14.166 -30.497 -7.819 1.00 . A A . 232 LEU HD21 1 1
1 1814 1 1 113 LEU HD22 H 14.035 -28.815 -7.305 1.00 . A A . 232 LEU HD22 1 1
1 1815 1 1 113 LEU HD23 H 13.047 -29.409 -8.640 1.00 . A A . 232 LEU HD23 1 1
1 1816 1 1 113 LEU HG H 11.799 -30.859 -7.113 1.00 . A A . 232 LEU HG 1 1
1 1817 1 1 113 LEU N N 10.883 -31.503 -4.722 1.00 . A A . 232 LEU N 1 1
1 1818 1 1 113 LEU O O 14.081 -32.588 -3.481 1.00 . A A . 232 LEU O 1 1
1 1819 1 1 114 LEU C C 11.806 -33.795 -0.699 1.00 . A A . 233 LEU C 1 1
1 1820 1 1 114 LEU CA C 12.555 -32.552 -1.168 1.00 . A A . 233 LEU CA 1 1
1 1821 1 1 114 LEU CB C 12.313 -31.413 -0.174 1.00 . A A . 233 LEU CB 1 1
1 1822 1 1 114 LEU CD1 C 14.596 -30.607 0.439 1.00 . A A . 233 LEU CD1 1 1
1 1823 1 1 114 LEU CD2 C 12.841 -30.839 2.200 1.00 . A A . 233 LEU CD2 1 1
1 1824 1 1 114 LEU CG C 13.398 -31.434 0.904 1.00 . A A . 233 LEU CG 1 1
1 1825 1 1 114 LEU H H 11.180 -31.847 -2.617 1.00 . A A . 233 LEU H 1 1
1 1826 1 1 114 LEU HA H 13.614 -32.768 -1.206 1.00 . A A . 233 LEU HA 1 1
1 1827 1 1 114 LEU HB2 H 12.340 -30.467 -0.696 1.00 . A A . 233 LEU HB2 1 1
1 1828 1 1 114 LEU HB3 H 11.347 -31.540 0.289 1.00 . A A . 233 LEU HB3 1 1
1 1829 1 1 114 LEU HD11 H 15.508 -31.058 0.800 1.00 . A A . 233 LEU HD11 1 1
1 1830 1 1 114 LEU HD12 H 14.513 -29.602 0.828 1.00 . A A . 233 LEU HD12 1 1
1 1831 1 1 114 LEU HD13 H 14.613 -30.574 -0.640 1.00 . A A . 233 LEU HD13 1 1
1 1832 1 1 114 LEU HD21 H 12.454 -29.850 2.005 1.00 . A A . 233 LEU HD21 1 1
1 1833 1 1 114 LEU HD22 H 13.629 -30.778 2.936 1.00 . A A . 233 LEU HD22 1 1
1 1834 1 1 114 LEU HD23 H 12.047 -31.469 2.574 1.00 . A A . 233 LEU HD23 1 1
1 1835 1 1 114 LEU HG H 13.711 -32.453 1.079 1.00 . A A . 233 LEU HG 1 1
1 1836 1 1 114 LEU N N 12.102 -32.156 -2.498 1.00 . A A . 233 LEU N 1 1
1 1837 1 1 114 LEU O O 10.629 -33.722 -0.347 1.00 . A A . 233 LEU O 1 1
1 1838 1 1 115 HIS C C 12.132 -36.415 1.226 1.00 . A A . 234 HIS C 1 1
1 1839 1 1 115 HIS CA C 11.864 -36.176 -0.253 1.00 . A A . 234 HIS CA 1 1
1 1840 1 1 115 HIS CB C 12.385 -37.353 -1.075 1.00 . A A . 234 HIS CB 1 1
1 1841 1 1 115 HIS CD2 C 10.929 -38.924 -2.602 1.00 . A A . 234 HIS CD2 1 1
1 1842 1 1 115 HIS CE1 C 9.803 -37.391 -3.642 1.00 . A A . 234 HIS CE1 1 1
1 1843 1 1 115 HIS CG C 11.363 -37.714 -2.118 1.00 . A A . 234 HIS CG 1 1
1 1844 1 1 115 HIS H H 13.428 -34.940 -0.976 1.00 . A A . 234 HIS H 1 1
1 1845 1 1 115 HIS HA H 10.800 -36.097 -0.402 1.00 . A A . 234 HIS HA 1 1
1 1846 1 1 115 HIS HB2 H 13.311 -37.075 -1.555 1.00 . A A . 234 HIS HB2 1 1
1 1847 1 1 115 HIS HB3 H 12.554 -38.199 -0.426 1.00 . A A . 234 HIS HB3 1 1
1 1848 1 1 115 HIS HD1 H 10.703 -35.780 -2.680 1.00 . A A . 234 HIS HD1 1 1
1 1849 1 1 115 HIS HD2 H 11.295 -39.888 -2.284 1.00 . A A . 234 HIS HD2 1 1
1 1850 1 1 115 HIS HE1 H 9.110 -36.893 -4.304 1.00 . A A . 234 HIS HE1 1 1
1 1851 1 1 115 HIS HE2 H 9.457 -39.398 -4.073 1.00 . A A . 234 HIS HE2 1 1
1 1852 1 1 115 HIS N N 12.490 -34.935 -0.690 1.00 . A A . 234 HIS N 1 1
1 1853 1 1 115 HIS ND1 N 10.631 -36.751 -2.796 1.00 . A A . 234 HIS ND1 1 1
1 1854 1 1 115 HIS NE2 N 9.944 -38.717 -3.564 1.00 . A A . 234 HIS NE2 1 1
1 1855 1 1 115 HIS O O 13.270 -36.316 1.685 1.00 . A A . 234 HIS O 1 1
1 1856 1 1 116 THR C C 11.202 -38.448 3.711 1.00 . A A . 235 THR C 1 1
1 1857 1 1 116 THR CA C 11.203 -36.956 3.399 1.00 . A A . 235 THR CA 1 1
1 1858 1 1 116 THR CB C 10.055 -36.277 4.145 1.00 . A A . 235 THR CB 1 1
1 1859 1 1 116 THR CG2 C 10.333 -36.312 5.648 1.00 . A A . 235 THR CG2 1 1
1 1860 1 1 116 THR H H 10.191 -36.774 1.548 1.00 . A A . 235 THR H 1 1
1 1861 1 1 116 THR HA H 12.134 -36.531 3.740 1.00 . A A . 235 THR HA 1 1
1 1862 1 1 116 THR HB H 9.132 -36.798 3.942 1.00 . A A . 235 THR HB 1 1
1 1863 1 1 116 THR HG1 H 9.860 -34.373 4.487 1.00 . A A . 235 THR HG1 1 1
1 1864 1 1 116 THR HG21 H 9.522 -36.815 6.153 1.00 . A A . 235 THR HG21 1 1
1 1865 1 1 116 THR HG22 H 10.417 -35.302 6.022 1.00 . A A . 235 THR HG22 1 1
1 1866 1 1 116 THR HG23 H 11.255 -36.842 5.831 1.00 . A A . 235 THR HG23 1 1
1 1867 1 1 116 THR N N 11.074 -36.717 1.968 1.00 . A A . 235 THR N 1 1
1 1868 1 1 116 THR O O 10.189 -39.129 3.543 1.00 . A A . 235 THR O 1 1
1 1869 1 1 116 THR OG1 O 9.945 -34.930 3.710 1.00 . A A . 235 THR OG1 1 1
1 1870 1 1 117 LEU C C 12.292 -40.536 6.033 1.00 . A A . 236 LEU C 1 1
1 1871 1 1 117 LEU CA C 12.470 -40.353 4.529 1.00 . A A . 236 LEU CA 1 1
1 1872 1 1 117 LEU CB C 13.844 -40.872 4.103 1.00 . A A . 236 LEU CB 1 1
1 1873 1 1 117 LEU CD1 C 15.420 -40.643 2.177 1.00 . A A . 236 LEU CD1 1 1
1 1874 1 1 117 LEU CD2 C 13.428 -42.137 1.992 1.00 . A A . 236 LEU CD2 1 1
1 1875 1 1 117 LEU CG C 13.956 -40.826 2.578 1.00 . A A . 236 LEU CG 1 1
1 1876 1 1 117 LEU H H 13.109 -38.349 4.299 1.00 . A A . 236 LEU H 1 1
1 1877 1 1 117 LEU HA H 11.707 -40.916 4.012 1.00 . A A . 236 LEU HA 1 1
1 1878 1 1 117 LEU HB2 H 14.614 -40.252 4.539 1.00 . A A . 236 LEU HB2 1 1
1 1879 1 1 117 LEU HB3 H 13.966 -41.890 4.440 1.00 . A A . 236 LEU HB3 1 1
1 1880 1 1 117 LEU HD11 H 15.691 -39.602 2.269 1.00 . A A . 236 LEU HD11 1 1
1 1881 1 1 117 LEU HD12 H 15.557 -40.963 1.155 1.00 . A A . 236 LEU HD12 1 1
1 1882 1 1 117 LEU HD13 H 16.045 -41.236 2.826 1.00 . A A . 236 LEU HD13 1 1
1 1883 1 1 117 LEU HD21 H 14.245 -42.831 1.869 1.00 . A A . 236 LEU HD21 1 1
1 1884 1 1 117 LEU HD22 H 12.971 -41.944 1.033 1.00 . A A . 236 LEU HD22 1 1
1 1885 1 1 117 LEU HD23 H 12.693 -42.560 2.661 1.00 . A A . 236 LEU HD23 1 1
1 1886 1 1 117 LEU HG H 13.373 -39.998 2.198 1.00 . A A . 236 LEU HG 1 1
1 1887 1 1 117 LEU N N 12.342 -38.944 4.178 1.00 . A A . 236 LEU N 1 1
1 1888 1 1 117 LEU O O 13.247 -40.845 6.746 1.00 . A A . 236 LEU O 1 1
1 1889 1 1 118 ARG C C 11.555 -41.638 8.537 1.00 . A A . 237 ARG C 1 1
1 1890 1 1 118 ARG CA C 10.779 -40.470 7.933 1.00 . A A . 237 ARG CA 1 1
1 1891 1 1 118 ARG CB C 9.280 -40.688 8.146 1.00 . A A . 237 ARG CB 1 1
1 1892 1 1 118 ARG CD C 7.093 -39.473 8.333 1.00 . A A . 237 ARG CD 1 1
1 1893 1 1 118 ARG CG C 8.517 -39.411 7.772 1.00 . A A . 237 ARG CG 1 1
1 1894 1 1 118 ARG CZ C 5.178 -37.983 8.442 1.00 . A A . 237 ARG CZ 1 1
1 1895 1 1 118 ARG H H 10.347 -40.082 5.895 1.00 . A A . 237 ARG H 1 1
1 1896 1 1 118 ARG HA H 11.071 -39.560 8.437 1.00 . A A . 237 ARG HA 1 1
1 1897 1 1 118 ARG HB2 H 8.944 -41.504 7.522 1.00 . A A . 237 ARG HB2 1 1
1 1898 1 1 118 ARG HB3 H 9.097 -40.926 9.182 1.00 . A A . 237 ARG HB3 1 1
1 1899 1 1 118 ARG HD2 H 6.496 -40.131 7.721 1.00 . A A . 237 ARG HD2 1 1
1 1900 1 1 118 ARG HD3 H 7.120 -39.853 9.344 1.00 . A A . 237 ARG HD3 1 1
1 1901 1 1 118 ARG HE H 7.069 -37.355 8.254 1.00 . A A . 237 ARG HE 1 1
1 1902 1 1 118 ARG HG2 H 9.029 -38.553 8.184 1.00 . A A . 237 ARG HG2 1 1
1 1903 1 1 118 ARG HG3 H 8.473 -39.322 6.698 1.00 . A A . 237 ARG HG3 1 1
1 1904 1 1 118 ARG HH11 H 4.796 -39.946 8.555 1.00 . A A . 237 ARG HH11 1 1
1 1905 1 1 118 ARG HH12 H 3.412 -38.908 8.635 1.00 . A A . 237 ARG HH12 1 1
1 1906 1 1 118 ARG HH21 H 5.256 -35.984 8.356 1.00 . A A . 237 ARG HH21 1 1
1 1907 1 1 118 ARG HH22 H 3.672 -36.665 8.521 1.00 . A A . 237 ARG HH22 1 1
1 1908 1 1 118 ARG N N 11.068 -40.334 6.510 1.00 . A A . 237 ARG N 1 1
1 1909 1 1 118 ARG NE N 6.492 -38.143 8.334 1.00 . A A . 237 ARG NE 1 1
1 1910 1 1 118 ARG NH1 N 4.401 -39.027 8.553 1.00 . A A . 237 ARG NH1 1 1
1 1911 1 1 118 ARG NH2 N 4.662 -36.784 8.439 1.00 . A A . 237 ARG NH2 1 1
1 1912 1 1 118 ARG O O 11.560 -42.741 7.991 1.00 . A A . 237 ARG O 1 1
1 1913 1 1 119 GLY C C 14.459 -42.327 9.980 1.00 . A A . 238 GLY C 1 1
1 1914 1 1 119 GLY CA C 12.981 -42.424 10.341 1.00 . A A . 238 GLY CA 1 1
1 1915 1 1 119 GLY H H 12.164 -40.488 10.060 1.00 . A A . 238 GLY H 1 1
1 1916 1 1 119 GLY HA2 H 12.869 -42.312 11.410 1.00 . A A . 238 GLY HA2 1 1
1 1917 1 1 119 GLY HA3 H 12.609 -43.394 10.046 1.00 . A A . 238 GLY HA3 1 1
1 1918 1 1 119 GLY N N 12.206 -41.387 9.669 1.00 . A A . 238 GLY N 1 1
1 1919 1 1 119 GLY O O 15.319 -42.831 10.703 1.00 . A A . 238 GLY O 1 1
1 1920 1 1 120 VAL C C 16.490 -40.034 8.314 1.00 . A A . 239 VAL C 1 1
1 1921 1 1 120 VAL CA C 16.129 -41.514 8.412 1.00 . A A . 239 VAL CA 1 1
1 1922 1 1 120 VAL CB C 16.317 -42.182 7.046 1.00 . A A . 239 VAL CB 1 1
1 1923 1 1 120 VAL CG1 C 17.755 -41.974 6.564 1.00 . A A . 239 VAL CG1 1 1
1 1924 1 1 120 VAL CG2 C 16.040 -43.682 7.169 1.00 . A A . 239 VAL CG2 1 1
1 1925 1 1 120 VAL H H 14.023 -41.291 8.323 1.00 . A A . 239 VAL H 1 1
1 1926 1 1 120 VAL HA H 16.786 -41.989 9.125 1.00 . A A . 239 VAL HA 1 1
1 1927 1 1 120 VAL HB H 15.633 -41.743 6.335 1.00 . A A . 239 VAL HB 1 1
1 1928 1 1 120 VAL HG11 H 17.900 -42.497 5.630 1.00 . A A . 239 VAL HG11 1 1
1 1929 1 1 120 VAL HG12 H 18.442 -42.363 7.302 1.00 . A A . 239 VAL HG12 1 1
1 1930 1 1 120 VAL HG13 H 17.938 -40.919 6.419 1.00 . A A . 239 VAL HG13 1 1
1 1931 1 1 120 VAL HG21 H 16.943 -44.234 6.951 1.00 . A A . 239 VAL HG21 1 1
1 1932 1 1 120 VAL HG22 H 15.268 -43.963 6.468 1.00 . A A . 239 VAL HG22 1 1
1 1933 1 1 120 VAL HG23 H 15.715 -43.906 8.176 1.00 . A A . 239 VAL HG23 1 1
1 1934 1 1 120 VAL N N 14.749 -41.673 8.859 1.00 . A A . 239 VAL N 1 1
1 1935 1 1 120 VAL O O 17.427 -39.569 8.964 1.00 . A A . 239 VAL O 1 1
1 1936 1 1 121 GLY C C 15.336 -37.364 6.039 1.00 . A A . 240 GLY C 1 1
1 1937 1 1 121 GLY CA C 15.987 -37.872 7.321 1.00 . A A . 240 GLY CA 1 1
1 1938 1 1 121 GLY H H 15.005 -39.725 7.007 1.00 . A A . 240 GLY H 1 1
1 1939 1 1 121 GLY HA2 H 15.579 -37.335 8.166 1.00 . A A . 240 GLY HA2 1 1
1 1940 1 1 121 GLY HA3 H 17.050 -37.699 7.271 1.00 . A A . 240 GLY HA3 1 1
1 1941 1 1 121 GLY N N 15.739 -39.300 7.498 1.00 . A A . 240 GLY N 1 1
1 1942 1 1 121 GLY O O 14.214 -37.746 5.709 1.00 . A A . 240 GLY O 1 1
1 1943 1 1 122 TYR C C 16.550 -36.046 2.961 1.00 . A A . 241 TYR C 1 1
1 1944 1 1 122 TYR CA C 15.515 -35.951 4.074 1.00 . A A . 241 TYR CA 1 1
1 1945 1 1 122 TYR CB C 15.112 -34.491 4.275 1.00 . A A . 241 TYR CB 1 1
1 1946 1 1 122 TYR CD1 C 13.599 -34.510 6.290 1.00 . A A . 241 TYR CD1 1 1
1 1947 1 1 122 TYR CD2 C 15.884 -33.742 6.551 1.00 . A A . 241 TYR CD2 1 1
1 1948 1 1 122 TYR CE1 C 13.366 -34.278 7.651 1.00 . A A . 241 TYR CE1 1 1
1 1949 1 1 122 TYR CE2 C 15.651 -33.510 7.911 1.00 . A A . 241 TYR CE2 1 1
1 1950 1 1 122 TYR CG C 14.858 -34.241 5.741 1.00 . A A . 241 TYR CG 1 1
1 1951 1 1 122 TYR CZ C 14.393 -33.778 8.461 1.00 . A A . 241 TYR CZ 1 1
1 1952 1 1 122 TYR H H 16.932 -36.227 5.626 1.00 . A A . 241 TYR H 1 1
1 1953 1 1 122 TYR HA H 14.641 -36.515 3.786 1.00 . A A . 241 TYR HA 1 1
1 1954 1 1 122 TYR HB2 H 15.909 -33.847 3.930 1.00 . A A . 241 TYR HB2 1 1
1 1955 1 1 122 TYR HB3 H 14.212 -34.284 3.714 1.00 . A A . 241 TYR HB3 1 1
1 1956 1 1 122 TYR HD1 H 12.807 -34.895 5.664 1.00 . A A . 241 TYR HD1 1 1
1 1957 1 1 122 TYR HD2 H 16.855 -33.535 6.126 1.00 . A A . 241 TYR HD2 1 1
1 1958 1 1 122 TYR HE1 H 12.395 -34.485 8.075 1.00 . A A . 241 TYR HE1 1 1
1 1959 1 1 122 TYR HE2 H 16.443 -33.125 8.536 1.00 . A A . 241 TYR HE2 1 1
1 1960 1 1 122 TYR HH H 13.215 -33.513 9.939 1.00 . A A . 241 TYR HH 1 1
1 1961 1 1 122 TYR N N 16.043 -36.500 5.318 1.00 . A A . 241 TYR N 1 1
1 1962 1 1 122 TYR O O 17.753 -36.077 3.220 1.00 . A A . 241 TYR O 1 1
1 1963 1 1 122 TYR OH O 14.164 -33.549 9.802 1.00 . A A . 241 TYR OH 1 1
1 1964 1 1 123 VAL C C 16.529 -35.278 -0.547 1.00 . A A . 242 VAL C 1 1
1 1965 1 1 123 VAL CA C 16.974 -36.203 0.582 1.00 . A A . 242 VAL CA 1 1
1 1966 1 1 123 VAL CB C 16.989 -37.643 0.076 1.00 . A A . 242 VAL CB 1 1
1 1967 1 1 123 VAL CG1 C 15.595 -38.014 -0.437 1.00 . A A . 242 VAL CG1 1 1
1 1968 1 1 123 VAL CG2 C 18.002 -37.771 -1.063 1.00 . A A . 242 VAL CG2 1 1
1 1969 1 1 123 VAL H H 15.107 -36.081 1.570 1.00 . A A . 242 VAL H 1 1
1 1970 1 1 123 VAL HA H 17.970 -35.930 0.892 1.00 . A A . 242 VAL HA 1 1
1 1971 1 1 123 VAL HB H 17.264 -38.305 0.885 1.00 . A A . 242 VAL HB 1 1
1 1972 1 1 123 VAL HG11 H 15.512 -37.741 -1.478 1.00 . A A . 242 VAL HG11 1 1
1 1973 1 1 123 VAL HG12 H 14.845 -37.485 0.134 1.00 . A A . 242 VAL HG12 1 1
1 1974 1 1 123 VAL HG13 H 15.444 -39.078 -0.331 1.00 . A A . 242 VAL HG13 1 1
1 1975 1 1 123 VAL HG21 H 18.896 -37.218 -0.814 1.00 . A A . 242 VAL HG21 1 1
1 1976 1 1 123 VAL HG22 H 17.574 -37.374 -1.971 1.00 . A A . 242 VAL HG22 1 1
1 1977 1 1 123 VAL HG23 H 18.251 -38.813 -1.206 1.00 . A A . 242 VAL HG23 1 1
1 1978 1 1 123 VAL N N 16.076 -36.101 1.721 1.00 . A A . 242 VAL N 1 1
1 1979 1 1 123 VAL O O 15.347 -35.222 -0.889 1.00 . A A . 242 VAL O 1 1
1 1980 1 1 124 LEU C C 17.311 -34.396 -3.563 1.00 . A A . 243 LEU C 1 1
1 1981 1 1 124 LEU CA C 17.180 -33.661 -2.232 1.00 . A A . 243 LEU CA 1 1
1 1982 1 1 124 LEU CB C 18.140 -32.470 -2.213 1.00 . A A . 243 LEU CB 1 1
1 1983 1 1 124 LEU CD1 C 18.316 -29.984 -2.131 1.00 . A A . 243 LEU CD1 1 1
1 1984 1 1 124 LEU CD2 C 16.540 -31.055 -3.521 1.00 . A A . 243 LEU CD2 1 1
1 1985 1 1 124 LEU CG C 17.347 -31.163 -2.223 1.00 . A A . 243 LEU CG 1 1
1 1986 1 1 124 LEU H H 18.410 -34.657 -0.825 1.00 . A A . 243 LEU H 1 1
1 1987 1 1 124 LEU HA H 16.166 -33.299 -2.123 1.00 . A A . 243 LEU HA 1 1
1 1988 1 1 124 LEU HB2 H 18.747 -32.515 -1.321 1.00 . A A . 243 LEU HB2 1 1
1 1989 1 1 124 LEU HB3 H 18.777 -32.508 -3.084 1.00 . A A . 243 LEU HB3 1 1
1 1990 1 1 124 LEU HD11 H 17.869 -29.195 -1.544 1.00 . A A . 243 LEU HD11 1 1
1 1991 1 1 124 LEU HD12 H 18.531 -29.617 -3.124 1.00 . A A . 243 LEU HD12 1 1
1 1992 1 1 124 LEU HD13 H 19.233 -30.308 -1.660 1.00 . A A . 243 LEU HD13 1 1
1 1993 1 1 124 LEU HD21 H 16.571 -31.998 -4.047 1.00 . A A . 243 LEU HD21 1 1
1 1994 1 1 124 LEU HD22 H 16.964 -30.282 -4.144 1.00 . A A . 243 LEU HD22 1 1
1 1995 1 1 124 LEU HD23 H 15.515 -30.806 -3.287 1.00 . A A . 243 LEU HD23 1 1
1 1996 1 1 124 LEU HG H 16.677 -31.146 -1.378 1.00 . A A . 243 LEU HG 1 1
1 1997 1 1 124 LEU N N 17.484 -34.566 -1.131 1.00 . A A . 243 LEU N 1 1
1 1998 1 1 124 LEU O O 18.348 -34.992 -3.850 1.00 . A A . 243 LEU O 1 1
1 1999 1 1 125 ARG C C 15.178 -34.491 -6.574 1.00 . A A . 244 ARG C 1 1
1 2000 1 1 125 ARG CA C 16.279 -35.026 -5.665 1.00 . A A . 244 ARG CA 1 1
1 2001 1 1 125 ARG CB C 16.104 -36.535 -5.481 1.00 . A A . 244 ARG CB 1 1
1 2002 1 1 125 ARG CD C 14.918 -38.224 -4.054 1.00 . A A . 244 ARG CD 1 1
1 2003 1 1 125 ARG CG C 14.849 -36.813 -4.646 1.00 . A A . 244 ARG CG 1 1
1 2004 1 1 125 ARG CZ C 15.565 -39.804 -5.795 1.00 . A A . 244 ARG CZ 1 1
1 2005 1 1 125 ARG H H 15.455 -33.863 -4.090 1.00 . A A . 244 ARG H 1 1
1 2006 1 1 125 ARG HA H 17.233 -34.848 -6.131 1.00 . A A . 244 ARG HA 1 1
1 2007 1 1 125 ARG HB2 H 16.003 -37.004 -6.450 1.00 . A A . 244 ARG HB2 1 1
1 2008 1 1 125 ARG HB3 H 16.970 -36.935 -4.977 1.00 . A A . 244 ARG HB3 1 1
1 2009 1 1 125 ARG HD2 H 15.907 -38.404 -3.664 1.00 . A A . 244 ARG HD2 1 1
1 2010 1 1 125 ARG HD3 H 14.201 -38.305 -3.250 1.00 . A A . 244 ARG HD3 1 1
1 2011 1 1 125 ARG HE H 13.671 -39.458 -5.246 1.00 . A A . 244 ARG HE 1 1
1 2012 1 1 125 ARG HG2 H 14.781 -36.092 -3.845 1.00 . A A . 244 ARG HG2 1 1
1 2013 1 1 125 ARG HG3 H 13.975 -36.735 -5.276 1.00 . A A . 244 ARG HG3 1 1
1 2014 1 1 125 ARG HH11 H 17.068 -38.847 -4.879 1.00 . A A . 244 ARG HH11 1 1
1 2015 1 1 125 ARG HH12 H 17.533 -39.957 -6.125 1.00 . A A . 244 ARG HH12 1 1
1 2016 1 1 125 ARG HH21 H 14.286 -40.904 -6.873 1.00 . A A . 244 ARG HH21 1 1
1 2017 1 1 125 ARG HH22 H 15.963 -41.117 -7.254 1.00 . A A . 244 ARG HH22 1 1
1 2018 1 1 125 ARG N N 16.258 -34.352 -4.370 1.00 . A A . 244 ARG N 1 1
1 2019 1 1 125 ARG NE N 14.608 -39.219 -5.078 1.00 . A A . 244 ARG NE 1 1
1 2020 1 1 125 ARG NH1 N 16.819 -39.513 -5.583 1.00 . A A . 244 ARG NH1 1 1
1 2021 1 1 125 ARG NH2 N 15.247 -40.677 -6.712 1.00 . A A . 244 ARG NH2 1 1
1 2022 1 1 125 ARG O O 14.031 -34.337 -6.153 1.00 . A A . 244 ARG O 1 1
1 2023 1 1 126 GLU C C 13.560 -34.783 -9.154 1.00 . A A . 245 GLU C 1 1
1 2024 1 1 126 GLU CA C 14.569 -33.697 -8.787 1.00 . A A . 245 GLU CA 1 1
1 2025 1 1 126 GLU CB C 15.296 -33.216 -10.047 1.00 . A A . 245 GLU CB 1 1
1 2026 1 1 126 GLU CD C 16.641 -31.323 -10.989 1.00 . A A . 245 GLU CD 1 1
1 2027 1 1 126 GLU CG C 15.678 -31.743 -9.883 1.00 . A A . 245 GLU CG 1 1
1 2028 1 1 126 GLU H H 16.464 -34.356 -8.104 1.00 . A A . 245 GLU H 1 1
1 2029 1 1 126 GLU HA H 14.048 -32.862 -8.344 1.00 . A A . 245 GLU HA 1 1
1 2030 1 1 126 GLU HB2 H 16.188 -33.806 -10.194 1.00 . A A . 245 GLU HB2 1 1
1 2031 1 1 126 GLU HB3 H 14.647 -33.325 -10.903 1.00 . A A . 245 GLU HB3 1 1
1 2032 1 1 126 GLU HG2 H 14.788 -31.134 -9.933 1.00 . A A . 245 GLU HG2 1 1
1 2033 1 1 126 GLU HG3 H 16.155 -31.602 -8.924 1.00 . A A . 245 GLU HG3 1 1
1 2034 1 1 126 GLU N N 15.535 -34.212 -7.825 1.00 . A A . 245 GLU N 1 1
1 2035 1 1 126 GLU O O 13.860 -35.973 -9.062 1.00 . A A . 245 GLU O 1 1
1 2036 1 1 126 GLU OE1 O 17.768 -31.791 -10.977 1.00 . A A . 245 GLU OE1 1 1
1 2037 1 1 126 GLU OE2 O 16.238 -30.538 -11.833 1.00 . A A . 245 GLU OE2 1 1
1 2038 1 1 127 PRO C C 11.641 -36.117 -11.227 1.00 . A A . 246 PRO C 1 1
1 2039 1 1 127 PRO CA C 11.307 -35.368 -9.940 1.00 . A A . 246 PRO CA 1 1
1 2040 1 1 127 PRO CB C 10.067 -34.489 -10.121 1.00 . A A . 246 PRO CB 1 1
1 2041 1 1 127 PRO CD C 11.930 -33.005 -9.706 1.00 . A A . 246 PRO CD 1 1
1 2042 1 1 127 PRO CG C 10.592 -33.128 -10.434 1.00 . A A . 246 PRO CG 1 1
1 2043 1 1 127 PRO HA H 11.137 -36.067 -9.136 1.00 . A A . 246 PRO HA 1 1
1 2044 1 1 127 PRO HB2 H 9.463 -34.859 -10.937 1.00 . A A . 246 PRO HB2 1 1
1 2045 1 1 127 PRO HB3 H 9.491 -34.461 -9.209 1.00 . A A . 246 PRO HB3 1 1
1 2046 1 1 127 PRO HD2 H 12.632 -32.436 -10.299 1.00 . A A . 246 PRO HD2 1 1
1 2047 1 1 127 PRO HD3 H 11.794 -32.554 -8.735 1.00 . A A . 246 PRO HD3 1 1
1 2048 1 1 127 PRO HG2 H 10.735 -33.024 -11.501 1.00 . A A . 246 PRO HG2 1 1
1 2049 1 1 127 PRO HG3 H 9.911 -32.374 -10.073 1.00 . A A . 246 PRO HG3 1 1
1 2050 1 1 127 PRO N N 12.378 -34.400 -9.560 1.00 . A A . 246 PRO N 1 1
1 2051 1 1 127 PRO O O 12.003 -35.510 -12.233 1.00 . A A . 246 PRO O 1 1
1 2052 1 1 128 ARG C C 10.525 -38.844 -12.933 1.00 . A A . 247 ARG C 1 1
1 2053 1 1 128 ARG CA C 11.809 -38.266 -12.349 1.00 . A A . 247 ARG CA 1 1
1 2054 1 1 128 ARG CB C 12.754 -39.404 -11.957 1.00 . A A . 247 ARG CB 1 1
1 2055 1 1 128 ARG CD C 15.167 -39.994 -11.650 1.00 . A A . 247 ARG CD 1 1
1 2056 1 1 128 ARG CG C 14.193 -38.997 -12.278 1.00 . A A . 247 ARG CG 1 1
1 2057 1 1 128 ARG CZ C 17.370 -40.853 -12.213 1.00 . A A . 247 ARG CZ 1 1
1 2058 1 1 128 ARG H H 11.226 -37.869 -10.351 1.00 . A A . 247 ARG H 1 1
1 2059 1 1 128 ARG HA H 12.292 -37.656 -13.098 1.00 . A A . 247 ARG HA 1 1
1 2060 1 1 128 ARG HB2 H 12.661 -39.601 -10.898 1.00 . A A . 247 ARG HB2 1 1
1 2061 1 1 128 ARG HB3 H 12.500 -40.293 -12.514 1.00 . A A . 247 ARG HB3 1 1
1 2062 1 1 128 ARG HD2 H 15.259 -39.789 -10.594 1.00 . A A . 247 ARG HD2 1 1
1 2063 1 1 128 ARG HD3 H 14.792 -40.998 -11.789 1.00 . A A . 247 ARG HD3 1 1
1 2064 1 1 128 ARG HE H 16.699 -39.053 -12.771 1.00 . A A . 247 ARG HE 1 1
1 2065 1 1 128 ARG HG2 H 14.331 -38.986 -13.349 1.00 . A A . 247 ARG HG2 1 1
1 2066 1 1 128 ARG HG3 H 14.384 -38.012 -11.881 1.00 . A A . 247 ARG HG3 1 1
1 2067 1 1 128 ARG HH11 H 16.210 -42.039 -11.092 1.00 . A A . 247 ARG HH11 1 1
1 2068 1 1 128 ARG HH12 H 17.765 -42.682 -11.501 1.00 . A A . 247 ARG HH12 1 1
1 2069 1 1 128 ARG HH21 H 18.740 -39.886 -13.306 1.00 . A A . 247 ARG HH21 1 1
1 2070 1 1 128 ARG HH22 H 19.199 -41.462 -12.755 1.00 . A A . 247 ARG HH22 1 1
1 2071 1 1 128 ARG N N 11.517 -37.440 -11.183 1.00 . A A . 247 ARG N 1 1
1 2072 1 1 128 ARG NE N 16.477 -39.872 -12.281 1.00 . A A . 247 ARG NE 1 1
1 2073 1 1 128 ARG NH1 N 17.093 -41.943 -11.550 1.00 . A A . 247 ARG NH1 1 1
1 2074 1 1 128 ARG NH2 N 18.527 -40.723 -12.803 1.00 . A A . 247 ARG NH2 1 1
1 2075 1 1 128 ARG O O 9.528 -38.852 -12.230 1.00 . A A . 247 ARG O 1 1
1 2076 1 1 128 ARG OXT O 10.557 -39.271 -14.076 1.00 . A A . 247 ARG OXT 1 1
2 2077 1 1 1 MET C C 52.021 7.108 4.878 1.00 . A A . 120 MET C 1 1
2 2078 1 1 1 MET CA C 52.805 8.401 4.639 1.00 . A A . 120 MET CA 1 1
2 2079 1 1 1 MET CB C 51.972 9.595 5.100 1.00 . A A . 120 MET CB 1 1
2 2080 1 1 1 MET CE C 54.630 12.123 6.974 1.00 . A A . 120 MET CE 1 1
2 2081 1 1 1 MET CG C 52.721 10.343 6.205 1.00 . A A . 120 MET CG 1 1
2 2082 1 1 1 MET H1 H 54.008 8.057 2.973 1.00 . A A . 120 MET H1 1 1
2 2083 1 1 1 MET HA H 53.726 8.369 5.204 1.00 . A A . 120 MET HA 1 1
2 2084 1 1 1 MET HB2 H 51.804 10.259 4.265 1.00 . A A . 120 MET HB2 1 1
2 2085 1 1 1 MET HB3 H 51.022 9.247 5.481 1.00 . A A . 120 MET HB3 1 1
2 2086 1 1 1 MET HE1 H 54.131 11.706 7.838 1.00 . A A . 120 MET HE1 1 1
2 2087 1 1 1 MET HE2 H 54.328 13.154 6.848 1.00 . A A . 120 MET HE2 1 1
2 2088 1 1 1 MET HE3 H 55.703 12.078 7.113 1.00 . A A . 120 MET HE3 1 1
2 2089 1 1 1 MET HG2 H 52.069 11.084 6.642 1.00 . A A . 120 MET HG2 1 1
2 2090 1 1 1 MET HG3 H 53.034 9.641 6.967 1.00 . A A . 120 MET HG3 1 1
2 2091 1 1 1 MET N N 53.120 8.552 3.187 1.00 . A A . 120 MET N 1 1
2 2092 1 1 1 MET O O 52.261 6.398 5.854 1.00 . A A . 120 MET O 1 1
2 2093 1 1 1 MET SD S 54.176 11.165 5.504 1.00 . A A . 120 MET SD 1 1
2 2094 1 1 2 GLY C C 49.613 5.263 2.783 1.00 . A A . 121 GLY C 1 1
2 2095 1 1 2 GLY CA C 50.271 5.605 4.111 1.00 . A A . 121 GLY CA 1 1
2 2096 1 1 2 GLY H H 50.937 7.411 3.225 1.00 . A A . 121 GLY H 1 1
2 2097 1 1 2 GLY HA2 H 50.893 4.778 4.424 1.00 . A A . 121 GLY HA2 1 1
2 2098 1 1 2 GLY HA3 H 49.502 5.775 4.850 1.00 . A A . 121 GLY HA3 1 1
2 2099 1 1 2 GLY N N 51.085 6.811 3.984 1.00 . A A . 121 GLY N 1 1
2 2100 1 1 2 GLY O O 49.611 4.109 2.352 1.00 . A A . 121 GLY O 1 1
2 2101 1 1 3 SER C C 49.259 5.236 -0.071 1.00 . A A . 122 SER C 1 1
2 2102 1 1 3 SER CA C 48.398 6.094 0.855 1.00 . A A . 122 SER CA 1 1
2 2103 1 1 3 SER CB C 48.129 7.454 0.216 1.00 . A A . 122 SER CB 1 1
2 2104 1 1 3 SER H H 49.096 7.176 2.531 1.00 . A A . 122 SER H 1 1
2 2105 1 1 3 SER HA H 47.453 5.596 1.017 1.00 . A A . 122 SER HA 1 1
2 2106 1 1 3 SER HB2 H 49.032 8.041 0.224 1.00 . A A . 122 SER HB2 1 1
2 2107 1 1 3 SER HB3 H 47.800 7.313 -0.805 1.00 . A A . 122 SER HB3 1 1
2 2108 1 1 3 SER HG H 47.550 8.825 1.471 1.00 . A A . 122 SER HG 1 1
2 2109 1 1 3 SER N N 49.058 6.281 2.137 1.00 . A A . 122 SER N 1 1
2 2110 1 1 3 SER O O 50.476 5.145 0.100 1.00 . A A . 122 SER O 1 1
2 2111 1 1 3 SER OG O 47.125 8.130 0.962 1.00 . A A . 122 SER OG 1 1
2 2112 1 1 4 SER C C 49.127 4.230 -3.417 1.00 . A A . 123 SER C 1 1
2 2113 1 1 4 SER CA C 49.304 3.727 -1.985 1.00 . A A . 123 SER CA 1 1
2 2114 1 1 4 SER CB C 48.735 2.313 -1.876 1.00 . A A . 123 SER CB 1 1
2 2115 1 1 4 SER H H 47.640 4.703 -1.112 1.00 . A A . 123 SER H 1 1
2 2116 1 1 4 SER HA H 50.357 3.701 -1.744 1.00 . A A . 123 SER HA 1 1
2 2117 1 1 4 SER HB2 H 48.545 1.920 -2.861 1.00 . A A . 123 SER HB2 1 1
2 2118 1 1 4 SER HB3 H 49.447 1.678 -1.367 1.00 . A A . 123 SER HB3 1 1
2 2119 1 1 4 SER HG H 47.643 1.886 -0.320 1.00 . A A . 123 SER HG 1 1
2 2120 1 1 4 SER N N 48.611 4.597 -1.039 1.00 . A A . 123 SER N 1 1
2 2121 1 1 4 SER O O 49.462 3.532 -4.376 1.00 . A A . 123 SER O 1 1
2 2122 1 1 4 SER OG O 47.513 2.356 -1.147 1.00 . A A . 123 SER OG 1 1
2 2123 1 1 5 HIS C C 49.598 6.808 -5.326 1.00 . A A . 124 HIS C 1 1
2 2124 1 1 5 HIS CA C 48.368 6.024 -4.871 1.00 . A A . 124 HIS CA 1 1
2 2125 1 1 5 HIS CB C 47.151 6.955 -4.829 1.00 . A A . 124 HIS CB 1 1
2 2126 1 1 5 HIS CD2 C 45.615 4.872 -4.336 1.00 . A A . 124 HIS CD2 1 1
2 2127 1 1 5 HIS CE1 C 43.737 5.696 -5.036 1.00 . A A . 124 HIS CE1 1 1
2 2128 1 1 5 HIS CG C 45.881 6.144 -4.784 1.00 . A A . 124 HIS CG 1 1
2 2129 1 1 5 HIS H H 48.344 5.947 -2.754 1.00 . A A . 124 HIS H 1 1
2 2130 1 1 5 HIS HA H 48.176 5.231 -5.576 1.00 . A A . 124 HIS HA 1 1
2 2131 1 1 5 HIS HB2 H 47.207 7.579 -3.948 1.00 . A A . 124 HIS HB2 1 1
2 2132 1 1 5 HIS HB3 H 47.145 7.580 -5.710 1.00 . A A . 124 HIS HB3 1 1
2 2133 1 1 5 HIS HD1 H 44.515 7.537 -5.613 1.00 . A A . 124 HIS HD1 1 1
2 2134 1 1 5 HIS HD2 H 46.347 4.191 -3.925 1.00 . A A . 124 HIS HD2 1 1
2 2135 1 1 5 HIS HE1 H 42.691 5.811 -5.287 1.00 . A A . 124 HIS HE1 1 1
2 2136 1 1 5 HIS HE2 H 43.789 3.766 -4.259 1.00 . A A . 124 HIS HE2 1 1
2 2137 1 1 5 HIS N N 48.594 5.440 -3.553 1.00 . A A . 124 HIS N 1 1
2 2138 1 1 5 HIS ND1 N 44.667 6.648 -5.227 1.00 . A A . 124 HIS ND1 1 1
2 2139 1 1 5 HIS NE2 N 44.260 4.592 -4.496 1.00 . A A . 124 HIS NE2 1 1
2 2140 1 1 5 HIS O O 49.904 6.863 -6.518 1.00 . A A . 124 HIS O 1 1
2 2141 1 1 6 HIS C C 52.626 7.838 -3.710 1.00 . A A . 125 HIS C 1 1
2 2142 1 1 6 HIS CA C 51.499 8.180 -4.679 1.00 . A A . 125 HIS CA 1 1
2 2143 1 1 6 HIS CB C 51.202 9.678 -4.596 1.00 . A A . 125 HIS CB 1 1
2 2144 1 1 6 HIS CD2 C 49.579 10.126 -6.605 1.00 . A A . 125 HIS CD2 1 1
2 2145 1 1 6 HIS CE1 C 47.750 10.398 -5.477 1.00 . A A . 125 HIS CE1 1 1
2 2146 1 1 6 HIS CG C 49.901 9.974 -5.281 1.00 . A A . 125 HIS CG 1 1
2 2147 1 1 6 HIS H H 50.008 7.325 -3.436 1.00 . A A . 125 HIS H 1 1
2 2148 1 1 6 HIS HA H 51.816 7.942 -5.682 1.00 . A A . 125 HIS HA 1 1
2 2149 1 1 6 HIS HB2 H 51.137 9.975 -3.560 1.00 . A A . 125 HIS HB2 1 1
2 2150 1 1 6 HIS HB3 H 51.995 10.228 -5.080 1.00 . A A . 125 HIS HB3 1 1
2 2151 1 1 6 HIS HD1 H 48.614 10.112 -3.605 1.00 . A A . 125 HIS HD1 1 1
2 2152 1 1 6 HIS HD2 H 50.275 10.054 -7.427 1.00 . A A . 125 HIS HD2 1 1
2 2153 1 1 6 HIS HE1 H 46.718 10.577 -5.217 1.00 . A A . 125 HIS HE1 1 1
2 2154 1 1 6 HIS HE2 H 47.714 10.546 -7.553 1.00 . A A . 125 HIS HE2 1 1
2 2155 1 1 6 HIS N N 50.300 7.407 -4.367 1.00 . A A . 125 HIS N 1 1
2 2156 1 1 6 HIS ND1 N 48.721 10.152 -4.579 1.00 . A A . 125 HIS ND1 1 1
2 2157 1 1 6 HIS NE2 N 48.219 10.393 -6.727 1.00 . A A . 125 HIS NE2 1 1
2 2158 1 1 6 HIS O O 52.783 8.487 -2.676 1.00 . A A . 125 HIS O 1 1
2 2159 1 1 7 HIS C C 55.497 5.528 -3.974 1.00 . A A . 126 HIS C 1 1
2 2160 1 1 7 HIS CA C 54.525 6.415 -3.205 1.00 . A A . 126 HIS CA 1 1
2 2161 1 1 7 HIS CB C 54.009 5.655 -1.986 1.00 . A A . 126 HIS CB 1 1
2 2162 1 1 7 HIS CD2 C 55.621 6.605 -0.145 1.00 . A A . 126 HIS CD2 1 1
2 2163 1 1 7 HIS CE1 C 56.657 4.766 0.345 1.00 . A A . 126 HIS CE1 1 1
2 2164 1 1 7 HIS CG C 55.086 5.621 -0.939 1.00 . A A . 126 HIS CG 1 1
2 2165 1 1 7 HIS H H 53.243 6.345 -4.892 1.00 . A A . 126 HIS H 1 1
2 2166 1 1 7 HIS HA H 55.049 7.298 -2.867 1.00 . A A . 126 HIS HA 1 1
2 2167 1 1 7 HIS HB2 H 53.137 6.152 -1.591 1.00 . A A . 126 HIS HB2 1 1
2 2168 1 1 7 HIS HB3 H 53.753 4.646 -2.271 1.00 . A A . 126 HIS HB3 1 1
2 2169 1 1 7 HIS HD1 H 55.613 3.572 -1.001 1.00 . A A . 126 HIS HD1 1 1
2 2170 1 1 7 HIS HD2 H 55.321 7.642 -0.152 1.00 . A A . 126 HIS HD2 1 1
2 2171 1 1 7 HIS HE1 H 57.330 4.054 0.798 1.00 . A A . 126 HIS HE1 1 1
2 2172 1 1 7 HIS HE2 H 57.163 6.532 1.327 1.00 . A A . 126 HIS HE2 1 1
2 2173 1 1 7 HIS N N 53.411 6.823 -4.053 1.00 . A A . 126 HIS N 1 1
2 2174 1 1 7 HIS ND1 N 55.761 4.458 -0.609 1.00 . A A . 126 HIS ND1 1 1
2 2175 1 1 7 HIS NE2 N 56.613 6.062 0.665 1.00 . A A . 126 HIS NE2 1 1
2 2176 1 1 7 HIS O O 56.608 5.267 -3.516 1.00 . A A . 126 HIS O 1 1
2 2177 1 1 8 HIS C C 55.577 4.348 -7.431 1.00 . A A . 127 HIS C 1 1
2 2178 1 1 8 HIS CA C 55.915 4.194 -5.952 1.00 . A A . 127 HIS CA 1 1
2 2179 1 1 8 HIS CB C 55.715 2.736 -5.539 1.00 . A A . 127 HIS CB 1 1
2 2180 1 1 8 HIS CD2 C 57.947 2.052 -4.332 1.00 . A A . 127 HIS CD2 1 1
2 2181 1 1 8 HIS CE1 C 57.215 2.061 -2.292 1.00 . A A . 127 HIS CE1 1 1
2 2182 1 1 8 HIS CG C 56.621 2.406 -4.385 1.00 . A A . 127 HIS CG 1 1
2 2183 1 1 8 HIS H H 54.171 5.294 -5.455 1.00 . A A . 127 HIS H 1 1
2 2184 1 1 8 HIS HA H 56.948 4.463 -5.796 1.00 . A A . 127 HIS HA 1 1
2 2185 1 1 8 HIS HB2 H 54.688 2.585 -5.243 1.00 . A A . 127 HIS HB2 1 1
2 2186 1 1 8 HIS HB3 H 55.947 2.092 -6.374 1.00 . A A . 127 HIS HB3 1 1
2 2187 1 1 8 HIS HD1 H 55.267 2.615 -2.768 1.00 . A A . 127 HIS HD1 1 1
2 2188 1 1 8 HIS HD2 H 58.602 1.958 -5.186 1.00 . A A . 127 HIS HD2 1 1
2 2189 1 1 8 HIS HE1 H 57.162 1.975 -1.217 1.00 . A A . 127 HIS HE1 1 1
2 2190 1 1 8 HIS HE2 H 59.202 1.571 -2.674 1.00 . A A . 127 HIS HE2 1 1
2 2191 1 1 8 HIS N N 55.070 5.059 -5.139 1.00 . A A . 127 HIS N 1 1
2 2192 1 1 8 HIS ND1 N 56.175 2.405 -3.073 1.00 . A A . 127 HIS ND1 1 1
2 2193 1 1 8 HIS NE2 N 58.320 1.834 -3.008 1.00 . A A . 127 HIS NE2 1 1
2 2194 1 1 8 HIS O O 56.448 4.229 -8.292 1.00 . A A . 127 HIS O 1 1
2 2195 1 1 9 HIS C C 54.670 5.873 -9.779 1.00 . A A . 128 HIS C 1 1
2 2196 1 1 9 HIS CA C 53.860 4.778 -9.092 1.00 . A A . 128 HIS CA 1 1
2 2197 1 1 9 HIS CB C 52.372 5.136 -9.118 1.00 . A A . 128 HIS CB 1 1
2 2198 1 1 9 HIS CD2 C 51.436 3.168 -7.645 1.00 . A A . 128 HIS CD2 1 1
2 2199 1 1 9 HIS CE1 C 50.118 2.275 -9.116 1.00 . A A . 128 HIS CE1 1 1
2 2200 1 1 9 HIS CG C 51.553 3.916 -8.791 1.00 . A A . 128 HIS CG 1 1
2 2201 1 1 9 HIS H H 53.657 4.694 -6.985 1.00 . A A . 128 HIS H 1 1
2 2202 1 1 9 HIS HA H 54.006 3.849 -9.622 1.00 . A A . 128 HIS HA 1 1
2 2203 1 1 9 HIS HB2 H 52.175 5.907 -8.389 1.00 . A A . 128 HIS HB2 1 1
2 2204 1 1 9 HIS HB3 H 52.106 5.494 -10.101 1.00 . A A . 128 HIS HB3 1 1
2 2205 1 1 9 HIS HD1 H 50.560 3.622 -10.638 1.00 . A A . 128 HIS HD1 1 1
2 2206 1 1 9 HIS HD2 H 51.967 3.354 -6.723 1.00 . A A . 128 HIS HD2 1 1
2 2207 1 1 9 HIS HE1 H 49.401 1.627 -9.598 1.00 . A A . 128 HIS HE1 1 1
2 2208 1 1 9 HIS HE2 H 50.247 1.450 -7.211 1.00 . A A . 128 HIS HE2 1 1
2 2209 1 1 9 HIS N N 54.306 4.611 -7.714 1.00 . A A . 128 HIS N 1 1
2 2210 1 1 9 HIS ND1 N 50.705 3.328 -9.715 1.00 . A A . 128 HIS ND1 1 1
2 2211 1 1 9 HIS NE2 N 50.528 2.134 -7.854 1.00 . A A . 128 HIS NE2 1 1
2 2212 1 1 9 HIS O O 55.297 6.699 -9.117 1.00 . A A . 128 HIS O 1 1
2 2213 1 1 10 HIS C C 54.648 7.281 -13.119 1.00 . A A . 129 HIS C 1 1
2 2214 1 1 10 HIS CA C 55.405 6.873 -11.861 1.00 . A A . 129 HIS CA 1 1
2 2215 1 1 10 HIS CB C 56.780 6.324 -12.241 1.00 . A A . 129 HIS CB 1 1
2 2216 1 1 10 HIS CD2 C 56.530 3.843 -13.070 1.00 . A A . 129 HIS CD2 1 1
2 2217 1 1 10 HIS CE1 C 56.936 2.841 -11.191 1.00 . A A . 129 HIS CE1 1 1
2 2218 1 1 10 HIS CG C 56.766 4.823 -12.138 1.00 . A A . 129 HIS CG 1 1
2 2219 1 1 10 HIS H H 54.146 5.189 -11.587 1.00 . A A . 129 HIS H 1 1
2 2220 1 1 10 HIS HA H 55.541 7.745 -11.238 1.00 . A A . 129 HIS HA 1 1
2 2221 1 1 10 HIS HB2 H 57.016 6.613 -13.254 1.00 . A A . 129 HIS HB2 1 1
2 2222 1 1 10 HIS HB3 H 57.525 6.722 -11.569 1.00 . A A . 129 HIS HB3 1 1
2 2223 1 1 10 HIS HD1 H 57.228 4.579 -10.085 1.00 . A A . 129 HIS HD1 1 1
2 2224 1 1 10 HIS HD2 H 56.297 4.017 -14.110 1.00 . A A . 129 HIS HD2 1 1
2 2225 1 1 10 HIS HE1 H 57.087 2.076 -10.445 1.00 . A A . 129 HIS HE1 1 1
2 2226 1 1 10 HIS HE2 H 56.521 1.717 -12.893 1.00 . A A . 129 HIS HE2 1 1
2 2227 1 1 10 HIS N N 54.659 5.872 -11.108 1.00 . A A . 129 HIS N 1 1
2 2228 1 1 10 HIS ND1 N 57.022 4.162 -10.948 1.00 . A A . 129 HIS ND1 1 1
2 2229 1 1 10 HIS NE2 N 56.637 2.592 -12.469 1.00 . A A . 129 HIS NE2 1 1
2 2230 1 1 10 HIS O O 54.769 6.644 -14.166 1.00 . A A . 129 HIS O 1 1
2 2231 1 1 11 SER C C 54.010 9.441 -15.194 1.00 . A A . 130 SER C 1 1
2 2232 1 1 11 SER CA C 53.092 8.853 -14.129 1.00 . A A . 130 SER CA 1 1
2 2233 1 1 11 SER CB C 52.126 9.935 -13.646 1.00 . A A . 130 SER CB 1 1
2 2234 1 1 11 SER H H 53.818 8.816 -12.143 1.00 . A A . 130 SER H 1 1
2 2235 1 1 11 SER HA H 52.525 8.043 -14.559 1.00 . A A . 130 SER HA 1 1
2 2236 1 1 11 SER HB2 H 52.536 10.425 -12.779 1.00 . A A . 130 SER HB2 1 1
2 2237 1 1 11 SER HB3 H 51.983 10.664 -14.434 1.00 . A A . 130 SER HB3 1 1
2 2238 1 1 11 SER HG H 50.987 8.385 -13.359 1.00 . A A . 130 SER HG 1 1
2 2239 1 1 11 SER N N 53.870 8.352 -13.003 1.00 . A A . 130 SER N 1 1
2 2240 1 1 11 SER O O 54.270 8.817 -16.223 1.00 . A A . 130 SER O 1 1
2 2241 1 1 11 SER OG O 50.884 9.338 -13.303 1.00 . A A . 130 SER OG 1 1
2 2242 1 1 12 SER C C 54.767 11.297 -17.280 1.00 . A A . 131 SER C 1 1
2 2243 1 1 12 SER CA C 55.370 11.330 -15.880 1.00 . A A . 131 SER CA 1 1
2 2244 1 1 12 SER CB C 56.747 10.663 -15.888 1.00 . A A . 131 SER CB 1 1
2 2245 1 1 12 SER H H 54.240 11.101 -14.105 1.00 . A A . 131 SER H 1 1
2 2246 1 1 12 SER HA H 55.483 12.358 -15.571 1.00 . A A . 131 SER HA 1 1
2 2247 1 1 12 SER HB2 H 57.477 11.346 -16.287 1.00 . A A . 131 SER HB2 1 1
2 2248 1 1 12 SER HB3 H 57.022 10.397 -14.875 1.00 . A A . 131 SER HB3 1 1
2 2249 1 1 12 SER HG H 56.512 8.747 -16.133 1.00 . A A . 131 SER HG 1 1
2 2250 1 1 12 SER N N 54.489 10.653 -14.939 1.00 . A A . 131 SER N 1 1
2 2251 1 1 12 SER O O 55.402 10.846 -18.233 1.00 . A A . 131 SER O 1 1
2 2252 1 1 12 SER OG O 56.702 9.498 -16.701 1.00 . A A . 131 SER OG 1 1
2 2253 1 1 13 GLY C C 51.558 12.628 -18.580 1.00 . A A . 132 GLY C 1 1
2 2254 1 1 13 GLY CA C 52.837 11.802 -18.673 1.00 . A A . 132 GLY CA 1 1
2 2255 1 1 13 GLY H H 53.077 12.122 -16.593 1.00 . A A . 132 GLY H 1 1
2 2256 1 1 13 GLY HA2 H 53.488 12.235 -19.420 1.00 . A A . 132 GLY HA2 1 1
2 2257 1 1 13 GLY HA3 H 52.586 10.794 -18.961 1.00 . A A . 132 GLY HA3 1 1
2 2258 1 1 13 GLY N N 53.531 11.777 -17.390 1.00 . A A . 132 GLY N 1 1
2 2259 1 1 13 GLY O O 51.168 13.297 -19.539 1.00 . A A . 132 GLY O 1 1
2 2260 1 1 14 LEU C C 48.612 12.927 -18.219 1.00 . A A . 133 LEU C 1 1
2 2261 1 1 14 LEU CA C 49.679 13.333 -17.207 1.00 . A A . 133 LEU CA 1 1
2 2262 1 1 14 LEU CB C 49.955 14.831 -17.335 1.00 . A A . 133 LEU CB 1 1
2 2263 1 1 14 LEU CD1 C 50.089 15.329 -14.888 1.00 . A A . 133 LEU CD1 1 1
2 2264 1 1 14 LEU CD2 C 49.259 17.069 -16.477 1.00 . A A . 133 LEU CD2 1 1
2 2265 1 1 14 LEU CG C 49.292 15.571 -16.172 1.00 . A A . 133 LEU CG 1 1
2 2266 1 1 14 LEU H H 51.272 12.033 -16.691 1.00 . A A . 133 LEU H 1 1
2 2267 1 1 14 LEU HA H 49.311 13.132 -16.212 1.00 . A A . 133 LEU HA 1 1
2 2268 1 1 14 LEU HB2 H 51.021 15.005 -17.318 1.00 . A A . 133 LEU HB2 1 1
2 2269 1 1 14 LEU HB3 H 49.546 15.194 -18.267 1.00 . A A . 133 LEU HB3 1 1
2 2270 1 1 14 LEU HD11 H 49.430 14.944 -14.123 1.00 . A A . 133 LEU HD11 1 1
2 2271 1 1 14 LEU HD12 H 50.523 16.260 -14.553 1.00 . A A . 133 LEU HD12 1 1
2 2272 1 1 14 LEU HD13 H 50.875 14.614 -15.078 1.00 . A A . 133 LEU HD13 1 1
2 2273 1 1 14 LEU HD21 H 48.478 17.271 -17.195 1.00 . A A . 133 LEU HD21 1 1
2 2274 1 1 14 LEU HD22 H 50.212 17.375 -16.886 1.00 . A A . 133 LEU HD22 1 1
2 2275 1 1 14 LEU HD23 H 49.064 17.618 -15.568 1.00 . A A . 133 LEU HD23 1 1
2 2276 1 1 14 LEU HG H 48.284 15.206 -16.043 1.00 . A A . 133 LEU HG 1 1
2 2277 1 1 14 LEU N N 50.912 12.581 -17.419 1.00 . A A . 133 LEU N 1 1
2 2278 1 1 14 LEU O O 48.903 12.733 -19.398 1.00 . A A . 133 LEU O 1 1
2 2279 1 1 15 VAL C C 46.728 11.325 -19.587 1.00 . A A . 134 VAL C 1 1
2 2280 1 1 15 VAL CA C 46.276 12.423 -18.629 1.00 . A A . 134 VAL CA 1 1
2 2281 1 1 15 VAL CB C 45.801 13.640 -19.428 1.00 . A A . 134 VAL CB 1 1
2 2282 1 1 15 VAL CG1 C 44.395 13.378 -19.970 1.00 . A A . 134 VAL CG1 1 1
2 2283 1 1 15 VAL CG2 C 45.774 14.872 -18.520 1.00 . A A . 134 VAL CG2 1 1
2 2284 1 1 15 VAL H H 47.197 12.973 -16.801 1.00 . A A . 134 VAL H 1 1
2 2285 1 1 15 VAL HA H 45.456 12.053 -18.031 1.00 . A A . 134 VAL HA 1 1
2 2286 1 1 15 VAL HB H 46.477 13.811 -20.253 1.00 . A A . 134 VAL HB 1 1
2 2287 1 1 15 VAL HG11 H 44.328 13.739 -20.986 1.00 . A A . 134 VAL HG11 1 1
2 2288 1 1 15 VAL HG12 H 43.671 13.893 -19.355 1.00 . A A . 134 VAL HG12 1 1
2 2289 1 1 15 VAL HG13 H 44.193 12.317 -19.952 1.00 . A A . 134 VAL HG13 1 1
2 2290 1 1 15 VAL HG21 H 45.218 14.646 -17.622 1.00 . A A . 134 VAL HG21 1 1
2 2291 1 1 15 VAL HG22 H 45.300 15.692 -19.039 1.00 . A A . 134 VAL HG22 1 1
2 2292 1 1 15 VAL HG23 H 46.785 15.149 -18.258 1.00 . A A . 134 VAL HG23 1 1
2 2293 1 1 15 VAL N N 47.374 12.804 -17.750 1.00 . A A . 134 VAL N 1 1
2 2294 1 1 15 VAL O O 46.712 11.502 -20.804 1.00 . A A . 134 VAL O 1 1
2 2295 1 1 16 PRO C C 46.497 8.327 -20.609 1.00 . A A . 135 PRO C 1 1
2 2296 1 1 16 PRO CA C 47.624 9.054 -19.872 1.00 . A A . 135 PRO CA 1 1
2 2297 1 1 16 PRO CB C 48.285 8.136 -18.842 1.00 . A A . 135 PRO CB 1 1
2 2298 1 1 16 PRO CD C 47.195 9.922 -17.613 1.00 . A A . 135 PRO CD 1 1
2 2299 1 1 16 PRO CG C 47.634 8.458 -17.537 1.00 . A A . 135 PRO CG 1 1
2 2300 1 1 16 PRO HA H 48.369 9.390 -20.576 1.00 . A A . 135 PRO HA 1 1
2 2301 1 1 16 PRO HB2 H 48.115 7.101 -19.103 1.00 . A A . 135 PRO HB2 1 1
2 2302 1 1 16 PRO HB3 H 49.344 8.340 -18.784 1.00 . A A . 135 PRO HB3 1 1
2 2303 1 1 16 PRO HD2 H 46.220 10.045 -17.162 1.00 . A A . 135 PRO HD2 1 1
2 2304 1 1 16 PRO HD3 H 47.921 10.561 -17.134 1.00 . A A . 135 PRO HD3 1 1
2 2305 1 1 16 PRO HG2 H 46.776 7.817 -17.384 1.00 . A A . 135 PRO HG2 1 1
2 2306 1 1 16 PRO HG3 H 48.339 8.332 -16.731 1.00 . A A . 135 PRO HG3 1 1
2 2307 1 1 16 PRO N N 47.142 10.207 -19.056 1.00 . A A . 135 PRO N 1 1
2 2308 1 1 16 PRO O O 46.725 7.733 -21.663 1.00 . A A . 135 PRO O 1 1
2 2309 1 1 17 ARG C C 42.832 8.144 -20.049 1.00 . A A . 136 ARG C 1 1
2 2310 1 1 17 ARG CA C 44.151 7.696 -20.677 1.00 . A A . 136 ARG CA 1 1
2 2311 1 1 17 ARG CB C 44.298 6.182 -20.508 1.00 . A A . 136 ARG CB 1 1
2 2312 1 1 17 ARG CD C 44.407 5.091 -22.751 1.00 . A A . 136 ARG CD 1 1
2 2313 1 1 17 ARG CG C 43.489 5.461 -21.587 1.00 . A A . 136 ARG CG 1 1
2 2314 1 1 17 ARG CZ C 45.756 3.184 -23.392 1.00 . A A . 136 ARG CZ 1 1
2 2315 1 1 17 ARG H H 45.164 8.851 -19.211 1.00 . A A . 136 ARG H 1 1
2 2316 1 1 17 ARG HA H 44.139 7.929 -21.731 1.00 . A A . 136 ARG HA 1 1
2 2317 1 1 17 ARG HB2 H 45.338 5.911 -20.597 1.00 . A A . 136 ARG HB2 1 1
2 2318 1 1 17 ARG HB3 H 43.933 5.891 -19.534 1.00 . A A . 136 ARG HB3 1 1
2 2319 1 1 17 ARG HD2 H 43.812 4.905 -23.632 1.00 . A A . 136 ARG HD2 1 1
2 2320 1 1 17 ARG HD3 H 45.083 5.911 -22.944 1.00 . A A . 136 ARG HD3 1 1
2 2321 1 1 17 ARG HE H 45.263 3.606 -21.498 1.00 . A A . 136 ARG HE 1 1
2 2322 1 1 17 ARG HG2 H 43.053 4.564 -21.172 1.00 . A A . 136 ARG HG2 1 1
2 2323 1 1 17 ARG HG3 H 42.705 6.111 -21.943 1.00 . A A . 136 ARG HG3 1 1
2 2324 1 1 17 ARG HH11 H 45.132 4.396 -24.858 1.00 . A A . 136 ARG HH11 1 1
2 2325 1 1 17 ARG HH12 H 46.085 3.040 -25.363 1.00 . A A . 136 ARG HH12 1 1
2 2326 1 1 17 ARG HH21 H 46.516 1.814 -22.149 1.00 . A A . 136 ARG HH21 1 1
2 2327 1 1 17 ARG HH22 H 46.865 1.579 -23.828 1.00 . A A . 136 ARG HH22 1 1
2 2328 1 1 17 ARG N N 45.290 8.368 -20.052 1.00 . A A . 136 ARG N 1 1
2 2329 1 1 17 ARG NE N 45.176 3.893 -22.432 1.00 . A A . 136 ARG NE 1 1
2 2330 1 1 17 ARG NH1 N 45.649 3.570 -24.635 1.00 . A A . 136 ARG NH1 1 1
2 2331 1 1 17 ARG NH2 N 46.432 2.109 -23.100 1.00 . A A . 136 ARG NH2 1 1
2 2332 1 1 17 ARG O O 42.348 7.524 -19.103 1.00 . A A . 136 ARG O 1 1
2 2333 1 1 18 GLY C C 39.816 8.861 -20.522 1.00 . A A . 137 GLY C 1 1
2 2334 1 1 18 GLY CA C 40.985 9.724 -20.054 1.00 . A A . 137 GLY CA 1 1
2 2335 1 1 18 GLY H H 42.677 9.674 -21.334 1.00 . A A . 137 GLY H 1 1
2 2336 1 1 18 GLY HA2 H 41.020 9.719 -18.975 1.00 . A A . 137 GLY HA2 1 1
2 2337 1 1 18 GLY HA3 H 40.837 10.734 -20.400 1.00 . A A . 137 GLY HA3 1 1
2 2338 1 1 18 GLY N N 42.252 9.218 -20.578 1.00 . A A . 137 GLY N 1 1
2 2339 1 1 18 GLY O O 38.713 9.360 -20.747 1.00 . A A . 137 GLY O 1 1
2 2340 1 1 19 SER C C 38.906 5.479 -20.110 1.00 . A A . 138 SER C 1 1
2 2341 1 1 19 SER CA C 39.029 6.635 -21.098 1.00 . A A . 138 SER CA 1 1
2 2342 1 1 19 SER CB C 39.373 6.094 -22.486 1.00 . A A . 138 SER CB 1 1
2 2343 1 1 19 SER H H 40.962 7.224 -20.463 1.00 . A A . 138 SER H 1 1
2 2344 1 1 19 SER HA H 38.085 7.154 -21.150 1.00 . A A . 138 SER HA 1 1
2 2345 1 1 19 SER HB2 H 38.569 5.472 -22.844 1.00 . A A . 138 SER HB2 1 1
2 2346 1 1 19 SER HB3 H 39.518 6.922 -23.167 1.00 . A A . 138 SER HB3 1 1
2 2347 1 1 19 SER HG H 40.441 4.672 -21.705 1.00 . A A . 138 SER HG 1 1
2 2348 1 1 19 SER N N 40.064 7.564 -20.660 1.00 . A A . 138 SER N 1 1
2 2349 1 1 19 SER O O 39.010 4.312 -20.484 1.00 . A A . 138 SER O 1 1
2 2350 1 1 19 SER OG O 40.560 5.320 -22.402 1.00 . A A . 138 SER OG 1 1
2 2351 1 1 20 HIS C C 37.375 3.882 -18.097 1.00 . A A . 139 HIS C 1 1
2 2352 1 1 20 HIS CA C 38.554 4.807 -17.801 1.00 . A A . 139 HIS CA 1 1
2 2353 1 1 20 HIS CB C 38.346 5.485 -16.445 1.00 . A A . 139 HIS CB 1 1
2 2354 1 1 20 HIS CD2 C 40.472 5.844 -14.937 1.00 . A A . 139 HIS CD2 1 1
2 2355 1 1 20 HIS CE1 C 41.309 7.555 -15.968 1.00 . A A . 139 HIS CE1 1 1
2 2356 1 1 20 HIS CG C 39.631 6.124 -15.987 1.00 . A A . 139 HIS CG 1 1
2 2357 1 1 20 HIS H H 38.617 6.765 -18.605 1.00 . A A . 139 HIS H 1 1
2 2358 1 1 20 HIS HA H 39.458 4.219 -17.763 1.00 . A A . 139 HIS HA 1 1
2 2359 1 1 20 HIS HB2 H 37.581 6.242 -16.535 1.00 . A A . 139 HIS HB2 1 1
2 2360 1 1 20 HIS HB3 H 38.036 4.748 -15.720 1.00 . A A . 139 HIS HB3 1 1
2 2361 1 1 20 HIS HD1 H 39.824 7.670 -17.426 1.00 . A A . 139 HIS HD1 1 1
2 2362 1 1 20 HIS HD2 H 40.333 5.043 -14.225 1.00 . A A . 139 HIS HD2 1 1
2 2363 1 1 20 HIS HE1 H 41.953 8.376 -16.242 1.00 . A A . 139 HIS HE1 1 1
2 2364 1 1 20 HIS HE2 H 42.275 6.785 -14.290 1.00 . A A . 139 HIS HE2 1 1
2 2365 1 1 20 HIS N N 38.688 5.819 -18.843 1.00 . A A . 139 HIS N 1 1
2 2366 1 1 20 HIS ND1 N 40.185 7.220 -16.633 1.00 . A A . 139 HIS ND1 1 1
2 2367 1 1 20 HIS NE2 N 41.529 6.748 -14.927 1.00 . A A . 139 HIS NE2 1 1
2 2368 1 1 20 HIS O O 36.265 4.345 -18.355 1.00 . A A . 139 HIS O 1 1
2 2369 1 1 21 MET C C 35.516 1.599 -17.234 1.00 . A A . 140 MET C 1 1
2 2370 1 1 21 MET CA C 36.569 1.598 -18.336 1.00 . A A . 140 MET CA 1 1
2 2371 1 1 21 MET CB C 37.174 0.197 -18.463 1.00 . A A . 140 MET CB 1 1
2 2372 1 1 21 MET CE C 39.195 -0.953 -21.831 1.00 . A A . 140 MET CE 1 1
2 2373 1 1 21 MET CG C 38.227 0.194 -19.574 1.00 . A A . 140 MET CG 1 1
2 2374 1 1 21 MET H H 38.529 2.263 -17.855 1.00 . A A . 140 MET H 1 1
2 2375 1 1 21 MET HA H 36.091 1.853 -19.269 1.00 . A A . 140 MET HA 1 1
2 2376 1 1 21 MET HB2 H 37.634 -0.084 -17.527 1.00 . A A . 140 MET HB2 1 1
2 2377 1 1 21 MET HB3 H 36.396 -0.511 -18.708 1.00 . A A . 140 MET HB3 1 1
2 2378 1 1 21 MET HE1 H 39.964 -1.683 -22.043 1.00 . A A . 140 MET HE1 1 1
2 2379 1 1 21 MET HE2 H 39.650 0.013 -21.680 1.00 . A A . 140 MET HE2 1 1
2 2380 1 1 21 MET HE3 H 38.506 -0.899 -22.660 1.00 . A A . 140 MET HE3 1 1
2 2381 1 1 21 MET HG2 H 37.965 0.928 -20.321 1.00 . A A . 140 MET HG2 1 1
2 2382 1 1 21 MET HG3 H 39.192 0.437 -19.155 1.00 . A A . 140 MET HG3 1 1
2 2383 1 1 21 MET N N 37.623 2.576 -18.063 1.00 . A A . 140 MET N 1 1
2 2384 1 1 21 MET O O 35.818 1.350 -16.068 1.00 . A A . 140 MET O 1 1
2 2385 1 1 21 MET SD S 38.298 -1.444 -20.340 1.00 . A A . 140 MET SD 1 1
2 2386 1 1 22 LYS C C 32.938 0.510 -16.075 1.00 . A A . 141 LYS C 1 1
2 2387 1 1 22 LYS CA C 33.165 1.894 -16.674 1.00 . A A . 141 LYS CA 1 1
2 2388 1 1 22 LYS CB C 31.888 2.334 -17.391 1.00 . A A . 141 LYS CB 1 1
2 2389 1 1 22 LYS CD C 29.765 3.396 -16.612 1.00 . A A . 141 LYS CD 1 1
2 2390 1 1 22 LYS CE C 29.241 3.433 -18.048 1.00 . A A . 141 LYS CE 1 1
2 2391 1 1 22 LYS CG C 30.697 2.196 -16.442 1.00 . A A . 141 LYS CG 1 1
2 2392 1 1 22 LYS H H 34.098 2.050 -18.570 1.00 . A A . 141 LYS H 1 1
2 2393 1 1 22 LYS HA H 33.386 2.597 -15.883 1.00 . A A . 141 LYS HA 1 1
2 2394 1 1 22 LYS HB2 H 31.985 3.364 -17.703 1.00 . A A . 141 LYS HB2 1 1
2 2395 1 1 22 LYS HB3 H 31.728 1.710 -18.257 1.00 . A A . 141 LYS HB3 1 1
2 2396 1 1 22 LYS HD2 H 28.936 3.307 -15.926 1.00 . A A . 141 LYS HD2 1 1
2 2397 1 1 22 LYS HD3 H 30.307 4.306 -16.404 1.00 . A A . 141 LYS HD3 1 1
2 2398 1 1 22 LYS HE2 H 29.984 3.877 -18.694 1.00 . A A . 141 LYS HE2 1 1
2 2399 1 1 22 LYS HE3 H 29.031 2.426 -18.378 1.00 . A A . 141 LYS HE3 1 1
2 2400 1 1 22 LYS HG2 H 30.159 1.287 -16.669 1.00 . A A . 141 LYS HG2 1 1
2 2401 1 1 22 LYS HG3 H 31.053 2.160 -15.423 1.00 . A A . 141 LYS HG3 1 1
2 2402 1 1 22 LYS HZ1 H 27.576 4.177 -19.051 1.00 . A A . 141 LYS HZ1 1 1
2 2403 1 1 22 LYS HZ2 H 28.215 5.236 -17.884 1.00 . A A . 141 LYS HZ2 1 1
2 2404 1 1 22 LYS HZ3 H 27.313 3.877 -17.400 1.00 . A A . 141 LYS HZ3 1 1
2 2405 1 1 22 LYS N N 34.274 1.869 -17.623 1.00 . A A . 141 LYS N 1 1
2 2406 1 1 22 LYS NZ N 27.992 4.242 -18.100 1.00 . A A . 141 LYS NZ 1 1
2 2407 1 1 22 LYS O O 33.116 0.298 -14.875 1.00 . A A . 141 LYS O 1 1
2 2408 1 1 23 GLY C C 33.036 -2.780 -17.385 1.00 . A A . 142 GLY C 1 1
2 2409 1 1 23 GLY CA C 32.278 -1.791 -16.505 1.00 . A A . 142 GLY CA 1 1
2 2410 1 1 23 GLY H H 32.413 -0.185 -17.874 1.00 . A A . 142 GLY H 1 1
2 2411 1 1 23 GLY HA2 H 32.588 -1.910 -15.476 1.00 . A A . 142 GLY HA2 1 1
2 2412 1 1 23 GLY HA3 H 31.220 -1.990 -16.585 1.00 . A A . 142 GLY HA3 1 1
2 2413 1 1 23 GLY N N 32.538 -0.423 -16.933 1.00 . A A . 142 GLY N 1 1
2 2414 1 1 23 GLY O O 34.258 -2.698 -17.517 1.00 . A A . 142 GLY O 1 1
2 2415 1 1 24 ASN C C 34.062 -5.424 -18.162 1.00 . A A . 143 ASN C 1 1
2 2416 1 1 24 ASN CA C 32.923 -4.699 -18.872 1.00 . A A . 143 ASN CA 1 1
2 2417 1 1 24 ASN CB C 33.456 -4.012 -20.131 1.00 . A A . 143 ASN CB 1 1
2 2418 1 1 24 ASN CG C 32.323 -3.836 -21.137 1.00 . A A . 143 ASN CG 1 1
2 2419 1 1 24 ASN H H 31.335 -3.721 -17.863 1.00 . A A . 143 ASN H 1 1
2 2420 1 1 24 ASN HA H 32.176 -5.422 -19.161 1.00 . A A . 143 ASN HA 1 1
2 2421 1 1 24 ASN HB2 H 33.857 -3.044 -19.868 1.00 . A A . 143 ASN HB2 1 1
2 2422 1 1 24 ASN HB3 H 34.237 -4.617 -20.571 1.00 . A A . 143 ASN HB3 1 1
2 2423 1 1 24 ASN HD21 H 32.958 -5.292 -22.326 1.00 . A A . 143 ASN HD21 1 1
2 2424 1 1 24 ASN HD22 H 31.545 -4.501 -22.841 1.00 . A A . 143 ASN HD22 1 1
2 2425 1 1 24 ASN N N 32.306 -3.707 -17.996 1.00 . A A . 143 ASN N 1 1
2 2426 1 1 24 ASN ND2 N 32.272 -4.607 -22.188 1.00 . A A . 143 ASN ND2 1 1
2 2427 1 1 24 ASN O O 34.885 -6.082 -18.801 1.00 . A A . 143 ASN O 1 1
2 2428 1 1 24 ASN OD1 O 31.462 -2.975 -20.958 1.00 . A A . 143 ASN OD1 1 1
2 2429 1 1 25 LYS C C 34.686 -7.361 -15.626 1.00 . A A . 144 LYS C 1 1
2 2430 1 1 25 LYS CA C 35.140 -5.962 -16.051 1.00 . A A . 144 LYS CA 1 1
2 2431 1 1 25 LYS CB C 35.463 -5.113 -14.813 1.00 . A A . 144 LYS CB 1 1
2 2432 1 1 25 LYS CD C 37.414 -4.877 -13.258 1.00 . A A . 144 LYS CD 1 1
2 2433 1 1 25 LYS CE C 38.437 -5.634 -12.409 1.00 . A A . 144 LYS CE 1 1
2 2434 1 1 25 LYS CG C 36.430 -5.869 -13.892 1.00 . A A . 144 LYS CG 1 1
2 2435 1 1 25 LYS H H 33.416 -4.776 -16.384 1.00 . A A . 144 LYS H 1 1
2 2436 1 1 25 LYS HA H 36.032 -6.051 -16.654 1.00 . A A . 144 LYS HA 1 1
2 2437 1 1 25 LYS HB2 H 35.922 -4.186 -15.128 1.00 . A A . 144 LYS HB2 1 1
2 2438 1 1 25 LYS HB3 H 34.552 -4.897 -14.276 1.00 . A A . 144 LYS HB3 1 1
2 2439 1 1 25 LYS HD2 H 37.926 -4.330 -14.036 1.00 . A A . 144 LYS HD2 1 1
2 2440 1 1 25 LYS HD3 H 36.873 -4.186 -12.631 1.00 . A A . 144 LYS HD3 1 1
2 2441 1 1 25 LYS HE2 H 38.093 -6.644 -12.246 1.00 . A A . 144 LYS HE2 1 1
2 2442 1 1 25 LYS HE3 H 39.387 -5.655 -12.924 1.00 . A A . 144 LYS HE3 1 1
2 2443 1 1 25 LYS HG2 H 35.869 -6.368 -13.115 1.00 . A A . 144 LYS HG2 1 1
2 2444 1 1 25 LYS HG3 H 36.978 -6.599 -14.467 1.00 . A A . 144 LYS HG3 1 1
2 2445 1 1 25 LYS HZ1 H 37.764 -5.113 -10.506 1.00 . A A . 144 LYS HZ1 1 1
2 2446 1 1 25 LYS HZ2 H 38.721 -3.924 -11.252 1.00 . A A . 144 LYS HZ2 1 1
2 2447 1 1 25 LYS HZ3 H 39.443 -5.323 -10.613 1.00 . A A . 144 LYS HZ3 1 1
2 2448 1 1 25 LYS N N 34.100 -5.307 -16.838 1.00 . A A . 144 LYS N 1 1
2 2449 1 1 25 LYS NZ N 38.604 -4.947 -11.096 1.00 . A A . 144 LYS NZ 1 1
2 2450 1 1 25 LYS O O 35.496 -8.284 -15.528 1.00 . A A . 144 LYS O 1 1
2 2451 1 1 26 GLU C C 33.607 -9.369 -13.791 1.00 . A A . 145 GLU C 1 1
2 2452 1 1 26 GLU CA C 32.825 -8.797 -14.970 1.00 . A A . 145 GLU CA 1 1
2 2453 1 1 26 GLU CB C 32.859 -9.792 -16.134 1.00 . A A . 145 GLU CB 1 1
2 2454 1 1 26 GLU CD C 31.993 -9.985 -18.474 1.00 . A A . 145 GLU CD 1 1
2 2455 1 1 26 GLU CG C 31.653 -9.561 -17.049 1.00 . A A . 145 GLU CG 1 1
2 2456 1 1 26 GLU H H 32.789 -6.737 -15.478 1.00 . A A . 145 GLU H 1 1
2 2457 1 1 26 GLU HA H 31.800 -8.652 -14.668 1.00 . A A . 145 GLU HA 1 1
2 2458 1 1 26 GLU HB2 H 33.771 -9.659 -16.697 1.00 . A A . 145 GLU HB2 1 1
2 2459 1 1 26 GLU HB3 H 32.821 -10.798 -15.744 1.00 . A A . 145 GLU HB3 1 1
2 2460 1 1 26 GLU HG2 H 30.815 -10.143 -16.692 1.00 . A A . 145 GLU HG2 1 1
2 2461 1 1 26 GLU HG3 H 31.390 -8.513 -17.041 1.00 . A A . 145 GLU HG3 1 1
2 2462 1 1 26 GLU N N 33.384 -7.508 -15.381 1.00 . A A . 145 GLU N 1 1
2 2463 1 1 26 GLU O O 34.363 -10.329 -13.938 1.00 . A A . 145 GLU O 1 1
2 2464 1 1 26 GLU OE1 O 32.827 -9.334 -19.082 1.00 . A A . 145 GLU OE1 1 1
2 2465 1 1 26 GLU OE2 O 31.415 -10.955 -18.937 1.00 . A A . 145 GLU OE2 1 1
2 2466 1 1 27 PRO C C 34.025 -10.745 -11.171 1.00 . A A . 146 PRO C 1 1
2 2467 1 1 27 PRO CA C 34.128 -9.238 -11.392 1.00 . A A . 146 PRO CA 1 1
2 2468 1 1 27 PRO CB C 33.403 -8.478 -10.280 1.00 . A A . 146 PRO CB 1 1
2 2469 1 1 27 PRO CD C 32.548 -7.645 -12.390 1.00 . A A . 146 PRO CD 1 1
2 2470 1 1 27 PRO CG C 32.821 -7.269 -10.934 1.00 . A A . 146 PRO CG 1 1
2 2471 1 1 27 PRO HA H 35.162 -8.935 -11.416 1.00 . A A . 146 PRO HA 1 1
2 2472 1 1 27 PRO HB2 H 32.620 -9.093 -9.860 1.00 . A A . 146 PRO HB2 1 1
2 2473 1 1 27 PRO HB3 H 34.101 -8.181 -9.511 1.00 . A A . 146 PRO HB3 1 1
2 2474 1 1 27 PRO HD2 H 31.512 -7.926 -12.518 1.00 . A A . 146 PRO HD2 1 1
2 2475 1 1 27 PRO HD3 H 32.805 -6.829 -13.048 1.00 . A A . 146 PRO HD3 1 1
2 2476 1 1 27 PRO HG2 H 31.900 -6.990 -10.440 1.00 . A A . 146 PRO HG2 1 1
2 2477 1 1 27 PRO HG3 H 33.525 -6.452 -10.897 1.00 . A A . 146 PRO HG3 1 1
2 2478 1 1 27 PRO N N 33.433 -8.793 -12.636 1.00 . A A . 146 PRO N 1 1
2 2479 1 1 27 PRO O O 34.646 -11.288 -10.257 1.00 . A A . 146 PRO O 1 1
2 2480 1 1 28 ARG C C 32.396 -13.218 -10.556 1.00 . A A . 147 ARG C 1 1
2 2481 1 1 28 ARG CA C 33.066 -12.861 -11.883 1.00 . A A . 147 ARG CA 1 1
2 2482 1 1 28 ARG CB C 34.426 -13.561 -11.956 1.00 . A A . 147 ARG CB 1 1
2 2483 1 1 28 ARG CD C 36.408 -13.900 -13.428 1.00 . A A . 147 ARG CD 1 1
2 2484 1 1 28 ARG CG C 35.279 -12.936 -13.060 1.00 . A A . 147 ARG CG 1 1
2 2485 1 1 28 ARG CZ C 38.065 -12.362 -14.323 1.00 . A A . 147 ARG CZ 1 1
2 2486 1 1 28 ARG H H 32.765 -10.932 -12.715 1.00 . A A . 147 ARG H 1 1
2 2487 1 1 28 ARG HA H 32.449 -13.211 -12.697 1.00 . A A . 147 ARG HA 1 1
2 2488 1 1 28 ARG HB2 H 34.933 -13.458 -11.008 1.00 . A A . 147 ARG HB2 1 1
2 2489 1 1 28 ARG HB3 H 34.277 -14.609 -12.170 1.00 . A A . 147 ARG HB3 1 1
2 2490 1 1 28 ARG HD2 H 37.044 -14.051 -12.570 1.00 . A A . 147 ARG HD2 1 1
2 2491 1 1 28 ARG HD3 H 35.985 -14.847 -13.729 1.00 . A A . 147 ARG HD3 1 1
2 2492 1 1 28 ARG HE H 37.095 -13.722 -15.425 1.00 . A A . 147 ARG HE 1 1
2 2493 1 1 28 ARG HG2 H 34.664 -12.749 -13.929 1.00 . A A . 147 ARG HG2 1 1
2 2494 1 1 28 ARG HG3 H 35.701 -12.006 -12.709 1.00 . A A . 147 ARG HG3 1 1
2 2495 1 1 28 ARG HH11 H 37.718 -12.242 -12.354 1.00 . A A . 147 ARG HH11 1 1
2 2496 1 1 28 ARG HH12 H 38.885 -11.125 -12.979 1.00 . A A . 147 ARG HH12 1 1
2 2497 1 1 28 ARG HH21 H 38.621 -12.264 -16.242 1.00 . A A . 147 ARG HH21 1 1
2 2498 1 1 28 ARG HH22 H 39.395 -11.137 -15.180 1.00 . A A . 147 ARG HH22 1 1
2 2499 1 1 28 ARG N N 33.238 -11.416 -12.006 1.00 . A A . 147 ARG N 1 1
2 2500 1 1 28 ARG NE N 37.202 -13.354 -14.523 1.00 . A A . 147 ARG NE 1 1
2 2501 1 1 28 ARG NH1 N 38.235 -11.872 -13.125 1.00 . A A . 147 ARG NH1 1 1
2 2502 1 1 28 ARG NH2 N 38.747 -11.884 -15.326 1.00 . A A . 147 ARG NH2 1 1
2 2503 1 1 28 ARG O O 33.054 -13.683 -9.626 1.00 . A A . 147 ARG O 1 1
2 2504 1 1 29 ASN C C 29.895 -14.765 -9.237 1.00 . A A . 148 ASN C 1 1
2 2505 1 1 29 ASN CA C 30.346 -13.304 -9.251 1.00 . A A . 148 ASN CA 1 1
2 2506 1 1 29 ASN CB C 29.120 -12.395 -9.152 1.00 . A A . 148 ASN CB 1 1
2 2507 1 1 29 ASN CG C 28.524 -12.180 -10.539 1.00 . A A . 148 ASN CG 1 1
2 2508 1 1 29 ASN H H 30.612 -12.626 -11.245 1.00 . A A . 148 ASN H 1 1
2 2509 1 1 29 ASN HA H 30.983 -13.124 -8.398 1.00 . A A . 148 ASN HA 1 1
2 2510 1 1 29 ASN HB2 H 28.383 -12.855 -8.511 1.00 . A A . 148 ASN HB2 1 1
2 2511 1 1 29 ASN HB3 H 29.413 -11.442 -8.738 1.00 . A A . 148 ASN HB3 1 1
2 2512 1 1 29 ASN HD21 H 26.948 -13.339 -10.200 1.00 . A A . 148 ASN HD21 1 1
2 2513 1 1 29 ASN HD22 H 27.013 -12.635 -11.743 1.00 . A A . 148 ASN HD22 1 1
2 2514 1 1 29 ASN N N 31.088 -12.999 -10.474 1.00 . A A . 148 ASN N 1 1
2 2515 1 1 29 ASN ND2 N 27.401 -12.767 -10.853 1.00 . A A . 148 ASN ND2 1 1
2 2516 1 1 29 ASN O O 29.193 -15.213 -10.144 1.00 . A A . 148 ASN O 1 1
2 2517 1 1 29 ASN OD1 O 29.097 -11.463 -11.359 1.00 . A A . 148 ASN OD1 1 1
2 2518 1 1 30 VAL C C 28.543 -17.039 -7.424 1.00 . A A . 149 VAL C 1 1
2 2519 1 1 30 VAL CA C 29.911 -16.908 -8.084 1.00 . A A . 149 VAL CA 1 1
2 2520 1 1 30 VAL CB C 30.950 -17.681 -7.266 1.00 . A A . 149 VAL CB 1 1
2 2521 1 1 30 VAL CG1 C 31.530 -16.776 -6.179 1.00 . A A . 149 VAL CG1 1 1
2 2522 1 1 30 VAL CG2 C 30.288 -18.897 -6.611 1.00 . A A . 149 VAL CG2 1 1
2 2523 1 1 30 VAL H H 30.847 -15.093 -7.503 1.00 . A A . 149 VAL H 1 1
2 2524 1 1 30 VAL HA H 29.863 -17.337 -9.074 1.00 . A A . 149 VAL HA 1 1
2 2525 1 1 30 VAL HB H 31.743 -18.012 -7.920 1.00 . A A . 149 VAL HB 1 1
2 2526 1 1 30 VAL HG11 H 32.013 -17.382 -5.428 1.00 . A A . 149 VAL HG11 1 1
2 2527 1 1 30 VAL HG12 H 30.734 -16.205 -5.724 1.00 . A A . 149 VAL HG12 1 1
2 2528 1 1 30 VAL HG13 H 32.251 -16.102 -6.617 1.00 . A A . 149 VAL HG13 1 1
2 2529 1 1 30 VAL HG21 H 29.637 -19.381 -7.325 1.00 . A A . 149 VAL HG21 1 1
2 2530 1 1 30 VAL HG22 H 29.709 -18.575 -5.757 1.00 . A A . 149 VAL HG22 1 1
2 2531 1 1 30 VAL HG23 H 31.048 -19.591 -6.288 1.00 . A A . 149 VAL HG23 1 1
2 2532 1 1 30 VAL N N 30.293 -15.502 -8.200 1.00 . A A . 149 VAL N 1 1
2 2533 1 1 30 VAL O O 28.229 -16.322 -6.474 1.00 . A A . 149 VAL O 1 1
2 2534 1 1 31 ARG C C 26.018 -19.654 -7.556 1.00 . A A . 150 ARG C 1 1
2 2535 1 1 31 ARG CA C 26.405 -18.190 -7.397 1.00 . A A . 150 ARG CA 1 1
2 2536 1 1 31 ARG CB C 25.383 -17.316 -8.124 1.00 . A A . 150 ARG CB 1 1
2 2537 1 1 31 ARG CD C 24.784 -14.982 -8.746 1.00 . A A . 150 ARG CD 1 1
2 2538 1 1 31 ARG CG C 25.894 -15.878 -8.200 1.00 . A A . 150 ARG CG 1 1
2 2539 1 1 31 ARG CZ C 24.499 -12.652 -9.348 1.00 . A A . 150 ARG CZ 1 1
2 2540 1 1 31 ARG H H 28.048 -18.503 -8.690 1.00 . A A . 150 ARG H 1 1
2 2541 1 1 31 ARG HA H 26.400 -17.936 -6.349 1.00 . A A . 150 ARG HA 1 1
2 2542 1 1 31 ARG HB2 H 25.230 -17.697 -9.124 1.00 . A A . 150 ARG HB2 1 1
2 2543 1 1 31 ARG HB3 H 24.448 -17.334 -7.586 1.00 . A A . 150 ARG HB3 1 1
2 2544 1 1 31 ARG HD2 H 24.568 -15.262 -9.766 1.00 . A A . 150 ARG HD2 1 1
2 2545 1 1 31 ARG HD3 H 23.895 -15.111 -8.144 1.00 . A A . 150 ARG HD3 1 1
2 2546 1 1 31 ARG HE H 26.001 -13.331 -8.212 1.00 . A A . 150 ARG HE 1 1
2 2547 1 1 31 ARG HG2 H 26.178 -15.543 -7.213 1.00 . A A . 150 ARG HG2 1 1
2 2548 1 1 31 ARG HG3 H 26.748 -15.833 -8.858 1.00 . A A . 150 ARG HG3 1 1
2 2549 1 1 31 ARG HH11 H 23.123 -13.935 -10.033 1.00 . A A . 150 ARG HH11 1 1
2 2550 1 1 31 ARG HH12 H 22.897 -12.279 -10.488 1.00 . A A . 150 ARG HH12 1 1
2 2551 1 1 31 ARG HH21 H 25.713 -11.155 -8.806 1.00 . A A . 150 ARG HH21 1 1
2 2552 1 1 31 ARG HH22 H 24.365 -10.706 -9.796 1.00 . A A . 150 ARG HH22 1 1
2 2553 1 1 31 ARG N N 27.738 -17.961 -7.937 1.00 . A A . 150 ARG N 1 1
2 2554 1 1 31 ARG NE N 25.196 -13.585 -8.711 1.00 . A A . 150 ARG NE 1 1
2 2555 1 1 31 ARG NH1 N 23.422 -12.981 -10.008 1.00 . A A . 150 ARG NH1 1 1
2 2556 1 1 31 ARG NH2 N 24.889 -11.408 -9.313 1.00 . A A . 150 ARG NH2 1 1
2 2557 1 1 31 ARG O O 26.331 -20.283 -8.567 1.00 . A A . 150 ARG O 1 1
2 2558 1 1 32 LEU C C 23.528 -21.695 -7.225 1.00 . A A . 151 LEU C 1 1
2 2559 1 1 32 LEU CA C 24.912 -21.584 -6.598 1.00 . A A . 151 LEU CA 1 1
2 2560 1 1 32 LEU CB C 24.884 -22.172 -5.186 1.00 . A A . 151 LEU CB 1 1
2 2561 1 1 32 LEU CD1 C 26.148 -23.529 -3.513 1.00 . A A . 151 LEU CD1 1 1
2 2562 1 1 32 LEU CD2 C 26.071 -24.256 -5.900 1.00 . A A . 151 LEU CD2 1 1
2 2563 1 1 32 LEU CG C 26.121 -23.045 -4.963 1.00 . A A . 151 LEU CG 1 1
2 2564 1 1 32 LEU H H 25.113 -19.641 -5.777 1.00 . A A . 151 LEU H 1 1
2 2565 1 1 32 LEU HA H 25.613 -22.143 -7.199 1.00 . A A . 151 LEU HA 1 1
2 2566 1 1 32 LEU HB2 H 24.877 -21.367 -4.464 1.00 . A A . 151 LEU HB2 1 1
2 2567 1 1 32 LEU HB3 H 23.995 -22.771 -5.064 1.00 . A A . 151 LEU HB3 1 1
2 2568 1 1 32 LEU HD11 H 25.136 -23.630 -3.149 1.00 . A A . 151 LEU HD11 1 1
2 2569 1 1 32 LEU HD12 H 26.681 -22.814 -2.904 1.00 . A A . 151 LEU HD12 1 1
2 2570 1 1 32 LEU HD13 H 26.645 -24.487 -3.463 1.00 . A A . 151 LEU HD13 1 1
2 2571 1 1 32 LEU HD21 H 26.846 -24.164 -6.646 1.00 . A A . 151 LEU HD21 1 1
2 2572 1 1 32 LEU HD22 H 25.108 -24.299 -6.385 1.00 . A A . 151 LEU HD22 1 1
2 2573 1 1 32 LEU HD23 H 26.228 -25.160 -5.329 1.00 . A A . 151 LEU HD23 1 1
2 2574 1 1 32 LEU HG H 27.011 -22.467 -5.165 1.00 . A A . 151 LEU HG 1 1
2 2575 1 1 32 LEU N N 25.337 -20.191 -6.554 1.00 . A A . 151 LEU N 1 1
2 2576 1 1 32 LEU O O 22.721 -20.768 -7.138 1.00 . A A . 151 LEU O 1 1
2 2577 1 1 33 THR C C 21.470 -24.462 -8.295 1.00 . A A . 152 THR C 1 1
2 2578 1 1 33 THR CA C 21.963 -23.033 -8.501 1.00 . A A . 152 THR CA 1 1
2 2579 1 1 33 THR CB C 22.076 -22.740 -9.998 1.00 . A A . 152 THR CB 1 1
2 2580 1 1 33 THR CG2 C 20.710 -22.322 -10.544 1.00 . A A . 152 THR CG2 1 1
2 2581 1 1 33 THR H H 23.934 -23.534 -7.904 1.00 . A A . 152 THR H 1 1
2 2582 1 1 33 THR HA H 21.248 -22.350 -8.068 1.00 . A A . 152 THR HA 1 1
2 2583 1 1 33 THR HB H 22.408 -23.626 -10.514 1.00 . A A . 152 THR HB 1 1
2 2584 1 1 33 THR HG1 H 22.811 -20.989 -9.577 1.00 . A A . 152 THR HG1 1 1
2 2585 1 1 33 THR HG21 H 19.946 -22.961 -10.129 1.00 . A A . 152 THR HG21 1 1
2 2586 1 1 33 THR HG22 H 20.709 -22.415 -11.620 1.00 . A A . 152 THR HG22 1 1
2 2587 1 1 33 THR HG23 H 20.510 -21.297 -10.269 1.00 . A A . 152 THR HG23 1 1
2 2588 1 1 33 THR N N 23.256 -22.829 -7.862 1.00 . A A . 152 THR N 1 1
2 2589 1 1 33 THR O O 22.253 -25.370 -8.021 1.00 . A A . 152 THR O 1 1
2 2590 1 1 33 THR OG1 O 23.010 -21.691 -10.204 1.00 . A A . 152 THR OG1 1 1
2 2591 1 1 34 PHE C C 18.149 -25.944 -8.857 1.00 . A A . 153 PHE C 1 1
2 2592 1 1 34 PHE CA C 19.551 -25.954 -8.263 1.00 . A A . 153 PHE CA 1 1
2 2593 1 1 34 PHE CB C 19.478 -26.307 -6.777 1.00 . A A . 153 PHE CB 1 1
2 2594 1 1 34 PHE CD1 C 19.373 -28.821 -6.782 1.00 . A A . 153 PHE CD1 1 1
2 2595 1 1 34 PHE CD2 C 17.358 -27.570 -6.276 1.00 . A A . 153 PHE CD2 1 1
2 2596 1 1 34 PHE CE1 C 18.668 -30.019 -6.627 1.00 . A A . 153 PHE CE1 1 1
2 2597 1 1 34 PHE CE2 C 16.652 -28.768 -6.121 1.00 . A A . 153 PHE CE2 1 1
2 2598 1 1 34 PHE CG C 18.718 -27.597 -6.607 1.00 . A A . 153 PHE CG 1 1
2 2599 1 1 34 PHE CZ C 17.308 -29.994 -6.297 1.00 . A A . 153 PHE CZ 1 1
2 2600 1 1 34 PHE H H 19.595 -23.875 -8.650 1.00 . A A . 153 PHE H 1 1
2 2601 1 1 34 PHE HA H 20.150 -26.694 -8.772 1.00 . A A . 153 PHE HA 1 1
2 2602 1 1 34 PHE HB2 H 20.479 -26.421 -6.386 1.00 . A A . 153 PHE HB2 1 1
2 2603 1 1 34 PHE HB3 H 18.971 -25.516 -6.243 1.00 . A A . 153 PHE HB3 1 1
2 2604 1 1 34 PHE HD1 H 20.422 -28.841 -7.037 1.00 . A A . 153 PHE HD1 1 1
2 2605 1 1 34 PHE HD2 H 16.854 -26.624 -6.142 1.00 . A A . 153 PHE HD2 1 1
2 2606 1 1 34 PHE HE1 H 19.173 -30.964 -6.761 1.00 . A A . 153 PHE HE1 1 1
2 2607 1 1 34 PHE HE2 H 15.603 -28.748 -5.866 1.00 . A A . 153 PHE HE2 1 1
2 2608 1 1 34 PHE HZ H 16.763 -30.918 -6.177 1.00 . A A . 153 PHE HZ 1 1
2 2609 1 1 34 PHE N N 20.163 -24.643 -8.431 1.00 . A A . 153 PHE N 1 1
2 2610 1 1 34 PHE O O 17.423 -24.963 -8.709 1.00 . A A . 153 PHE O 1 1
2 2611 1 1 35 ALA C C 16.053 -25.728 -10.671 1.00 . A A . 154 ALA C 1 1
2 2612 1 1 35 ALA CA C 16.453 -27.105 -10.156 1.00 . A A . 154 ALA CA 1 1
2 2613 1 1 35 ALA CB C 15.424 -27.594 -9.133 1.00 . A A . 154 ALA CB 1 1
2 2614 1 1 35 ALA H H 18.398 -27.779 -9.633 1.00 . A A . 154 ALA H 1 1
2 2615 1 1 35 ALA HA H 16.487 -27.797 -10.983 1.00 . A A . 154 ALA HA 1 1
2 2616 1 1 35 ALA HB1 H 15.586 -28.643 -8.934 1.00 . A A . 154 ALA HB1 1 1
2 2617 1 1 35 ALA HB2 H 14.429 -27.452 -9.529 1.00 . A A . 154 ALA HB2 1 1
2 2618 1 1 35 ALA HB3 H 15.531 -27.033 -8.217 1.00 . A A . 154 ALA HB3 1 1
2 2619 1 1 35 ALA N N 17.775 -27.029 -9.538 1.00 . A A . 154 ALA N 1 1
2 2620 1 1 35 ALA O O 16.589 -25.251 -11.672 1.00 . A A . 154 ALA O 1 1
2 2621 1 1 36 ASP C C 14.936 -22.795 -9.154 1.00 . A A . 155 ASP C 1 1
2 2622 1 1 36 ASP CA C 14.729 -23.730 -10.336 1.00 . A A . 155 ASP CA 1 1
2 2623 1 1 36 ASP CB C 13.255 -23.726 -10.751 1.00 . A A . 155 ASP CB 1 1
2 2624 1 1 36 ASP CG C 12.407 -24.403 -9.680 1.00 . A A . 155 ASP CG 1 1
2 2625 1 1 36 ASP H H 14.773 -25.480 -9.148 1.00 . A A . 155 ASP H 1 1
2 2626 1 1 36 ASP HA H 15.332 -23.393 -11.165 1.00 . A A . 155 ASP HA 1 1
2 2627 1 1 36 ASP HB2 H 12.922 -22.706 -10.881 1.00 . A A . 155 ASP HB2 1 1
2 2628 1 1 36 ASP HB3 H 13.144 -24.260 -11.684 1.00 . A A . 155 ASP HB3 1 1
2 2629 1 1 36 ASP N N 15.144 -25.070 -9.957 1.00 . A A . 155 ASP N 1 1
2 2630 1 1 36 ASP O O 14.022 -22.084 -8.734 1.00 . A A . 155 ASP O 1 1
2 2631 1 1 36 ASP OD1 O 12.697 -24.204 -8.512 1.00 . A A . 155 ASP OD1 1 1
2 2632 1 1 36 ASP OD2 O 11.481 -25.108 -10.043 1.00 . A A . 155 ASP OD2 1 1
2 2633 1 1 37 ILE C C 17.897 -21.368 -7.694 1.00 . A A . 156 ILE C 1 1
2 2634 1 1 37 ILE CA C 16.509 -21.969 -7.492 1.00 . A A . 156 ILE CA 1 1
2 2635 1 1 37 ILE CB C 16.481 -22.797 -6.207 1.00 . A A . 156 ILE CB 1 1
2 2636 1 1 37 ILE CD1 C 15.285 -24.647 -5.018 1.00 . A A . 156 ILE CD1 1 1
2 2637 1 1 37 ILE CG1 C 15.481 -23.948 -6.365 1.00 . A A . 156 ILE CG1 1 1
2 2638 1 1 37 ILE CG2 C 16.043 -21.910 -5.047 1.00 . A A . 156 ILE CG2 1 1
2 2639 1 1 37 ILE H H 16.834 -23.398 -9.008 1.00 . A A . 156 ILE H 1 1
2 2640 1 1 37 ILE HA H 15.790 -21.168 -7.408 1.00 . A A . 156 ILE HA 1 1
2 2641 1 1 37 ILE HB H 17.466 -23.195 -6.008 1.00 . A A . 156 ILE HB 1 1
2 2642 1 1 37 ILE HD11 H 14.708 -24.013 -4.362 1.00 . A A . 156 ILE HD11 1 1
2 2643 1 1 37 ILE HD12 H 16.249 -24.847 -4.572 1.00 . A A . 156 ILE HD12 1 1
2 2644 1 1 37 ILE HD13 H 14.761 -25.579 -5.170 1.00 . A A . 156 ILE HD13 1 1
2 2645 1 1 37 ILE HG12 H 14.535 -23.557 -6.708 1.00 . A A . 156 ILE HG12 1 1
2 2646 1 1 37 ILE HG13 H 15.859 -24.658 -7.082 1.00 . A A . 156 ILE HG13 1 1
2 2647 1 1 37 ILE HG21 H 16.574 -20.971 -5.094 1.00 . A A . 156 ILE HG21 1 1
2 2648 1 1 37 ILE HG22 H 16.262 -22.403 -4.112 1.00 . A A . 156 ILE HG22 1 1
2 2649 1 1 37 ILE HG23 H 14.981 -21.729 -5.119 1.00 . A A . 156 ILE HG23 1 1
2 2650 1 1 37 ILE N N 16.156 -22.807 -8.625 1.00 . A A . 156 ILE N 1 1
2 2651 1 1 37 ILE O O 18.727 -21.935 -8.404 1.00 . A A . 156 ILE O 1 1
2 2652 1 1 38 GLU C C 19.851 -18.920 -5.876 1.00 . A A . 157 GLU C 1 1
2 2653 1 1 38 GLU CA C 19.446 -19.573 -7.194 1.00 . A A . 157 GLU CA 1 1
2 2654 1 1 38 GLU CB C 19.397 -18.512 -8.295 1.00 . A A . 157 GLU CB 1 1
2 2655 1 1 38 GLU CD C 20.776 -17.226 -9.941 1.00 . A A . 157 GLU CD 1 1
2 2656 1 1 38 GLU CG C 20.809 -18.268 -8.829 1.00 . A A . 157 GLU CG 1 1
2 2657 1 1 38 GLU H H 17.452 -19.816 -6.512 1.00 . A A . 157 GLU H 1 1
2 2658 1 1 38 GLU HA H 20.185 -20.313 -7.458 1.00 . A A . 157 GLU HA 1 1
2 2659 1 1 38 GLU HB2 H 18.760 -18.856 -9.097 1.00 . A A . 157 GLU HB2 1 1
2 2660 1 1 38 GLU HB3 H 19.002 -17.591 -7.892 1.00 . A A . 157 GLU HB3 1 1
2 2661 1 1 38 GLU HG2 H 21.439 -17.916 -8.026 1.00 . A A . 157 GLU HG2 1 1
2 2662 1 1 38 GLU HG3 H 21.210 -19.193 -9.218 1.00 . A A . 157 GLU HG3 1 1
2 2663 1 1 38 GLU N N 18.147 -20.224 -7.068 1.00 . A A . 157 GLU N 1 1
2 2664 1 1 38 GLU O O 19.008 -18.407 -5.140 1.00 . A A . 157 GLU O 1 1
2 2665 1 1 38 GLU OE1 O 19.687 -16.857 -10.349 1.00 . A A . 157 GLU OE1 1 1
2 2666 1 1 38 GLU OE2 O 21.840 -16.812 -10.370 1.00 . A A . 157 GLU OE2 1 1
2 2667 1 1 39 LEU C C 22.932 -17.556 -4.640 1.00 . A A . 158 LEU C 1 1
2 2668 1 1 39 LEU CA C 21.661 -18.352 -4.357 1.00 . A A . 158 LEU CA 1 1
2 2669 1 1 39 LEU CB C 21.964 -19.448 -3.333 1.00 . A A . 158 LEU CB 1 1
2 2670 1 1 39 LEU CD1 C 20.719 -21.609 -3.498 1.00 . A A . 158 LEU CD1 1 1
2 2671 1 1 39 LEU CD2 C 20.522 -20.204 -1.442 1.00 . A A . 158 LEU CD2 1 1
2 2672 1 1 39 LEU CG C 20.671 -20.176 -2.964 1.00 . A A . 158 LEU CG 1 1
2 2673 1 1 39 LEU H H 21.773 -19.366 -6.212 1.00 . A A . 158 LEU H 1 1
2 2674 1 1 39 LEU HA H 20.915 -17.687 -3.947 1.00 . A A . 158 LEU HA 1 1
2 2675 1 1 39 LEU HB2 H 22.665 -20.153 -3.757 1.00 . A A . 158 LEU HB2 1 1
2 2676 1 1 39 LEU HB3 H 22.391 -19.005 -2.447 1.00 . A A . 158 LEU HB3 1 1
2 2677 1 1 39 LEU HD11 H 19.751 -22.071 -3.375 1.00 . A A . 158 LEU HD11 1 1
2 2678 1 1 39 LEU HD12 H 21.459 -22.173 -2.949 1.00 . A A . 158 LEU HD12 1 1
2 2679 1 1 39 LEU HD13 H 20.981 -21.594 -4.546 1.00 . A A . 158 LEU HD13 1 1
2 2680 1 1 39 LEU HD21 H 20.350 -19.202 -1.077 1.00 . A A . 158 LEU HD21 1 1
2 2681 1 1 39 LEU HD22 H 21.425 -20.598 -0.999 1.00 . A A . 158 LEU HD22 1 1
2 2682 1 1 39 LEU HD23 H 19.687 -20.834 -1.173 1.00 . A A . 158 LEU HD23 1 1
2 2683 1 1 39 LEU HG H 19.829 -19.658 -3.401 1.00 . A A . 158 LEU HG 1 1
2 2684 1 1 39 LEU N N 21.149 -18.944 -5.586 1.00 . A A . 158 LEU N 1 1
2 2685 1 1 39 LEU O O 23.844 -18.042 -5.308 1.00 . A A . 158 LEU O 1 1
2 2686 1 1 40 ASP C C 24.856 -15.208 -3.013 1.00 . A A . 159 ASP C 1 1
2 2687 1 1 40 ASP CA C 24.150 -15.480 -4.336 1.00 . A A . 159 ASP CA 1 1
2 2688 1 1 40 ASP CB C 23.721 -14.155 -4.967 1.00 . A A . 159 ASP CB 1 1
2 2689 1 1 40 ASP CG C 24.947 -13.390 -5.454 1.00 . A A . 159 ASP CG 1 1
2 2690 1 1 40 ASP H H 22.228 -15.994 -3.604 1.00 . A A . 159 ASP H 1 1
2 2691 1 1 40 ASP HA H 24.834 -15.979 -5.006 1.00 . A A . 159 ASP HA 1 1
2 2692 1 1 40 ASP HB2 H 23.064 -14.351 -5.802 1.00 . A A . 159 ASP HB2 1 1
2 2693 1 1 40 ASP HB3 H 23.199 -13.561 -4.231 1.00 . A A . 159 ASP HB3 1 1
2 2694 1 1 40 ASP N N 22.985 -16.331 -4.128 1.00 . A A . 159 ASP N 1 1
2 2695 1 1 40 ASP O O 24.443 -14.339 -2.245 1.00 . A A . 159 ASP O 1 1
2 2696 1 1 40 ASP OD1 O 26.018 -13.973 -5.463 1.00 . A A . 159 ASP OD1 1 1
2 2697 1 1 40 ASP OD2 O 24.795 -12.234 -5.811 1.00 . A A . 159 ASP OD2 1 1
2 2698 1 1 41 GLU C C 27.381 -14.434 -1.502 1.00 . A A . 160 GLU C 1 1
2 2699 1 1 41 GLU CA C 26.685 -15.789 -1.523 1.00 . A A . 160 GLU CA 1 1
2 2700 1 1 41 GLU CB C 27.732 -16.895 -1.404 1.00 . A A . 160 GLU CB 1 1
2 2701 1 1 41 GLU CD C 27.277 -18.610 -3.164 1.00 . A A . 160 GLU CD 1 1
2 2702 1 1 41 GLU CG C 27.080 -18.245 -1.698 1.00 . A A . 160 GLU CG 1 1
2 2703 1 1 41 GLU H H 26.206 -16.631 -3.406 1.00 . A A . 160 GLU H 1 1
2 2704 1 1 41 GLU HA H 26.012 -15.852 -0.681 1.00 . A A . 160 GLU HA 1 1
2 2705 1 1 41 GLU HB2 H 28.526 -16.716 -2.116 1.00 . A A . 160 GLU HB2 1 1
2 2706 1 1 41 GLU HB3 H 28.139 -16.902 -0.405 1.00 . A A . 160 GLU HB3 1 1
2 2707 1 1 41 GLU HG2 H 27.531 -19.004 -1.074 1.00 . A A . 160 GLU HG2 1 1
2 2708 1 1 41 GLU HG3 H 26.023 -18.186 -1.483 1.00 . A A . 160 GLU HG3 1 1
2 2709 1 1 41 GLU N N 25.923 -15.956 -2.754 1.00 . A A . 160 GLU N 1 1
2 2710 1 1 41 GLU O O 27.787 -13.946 -0.448 1.00 . A A . 160 GLU O 1 1
2 2711 1 1 41 GLU OE1 O 28.417 -18.787 -3.562 1.00 . A A . 160 GLU OE1 1 1
2 2712 1 1 41 GLU OE2 O 26.287 -18.705 -3.869 1.00 . A A . 160 GLU OE2 1 1
2 2713 1 1 42 GLU C C 27.442 -11.484 -1.983 1.00 . A A . 161 GLU C 1 1
2 2714 1 1 42 GLU CA C 28.181 -12.544 -2.791 1.00 . A A . 161 GLU CA 1 1
2 2715 1 1 42 GLU CB C 28.242 -12.125 -4.257 1.00 . A A . 161 GLU CB 1 1
2 2716 1 1 42 GLU CD C 29.492 -10.676 -5.866 1.00 . A A . 161 GLU CD 1 1
2 2717 1 1 42 GLU CG C 29.552 -11.381 -4.517 1.00 . A A . 161 GLU CG 1 1
2 2718 1 1 42 GLU H H 27.184 -14.276 -3.486 1.00 . A A . 161 GLU H 1 1
2 2719 1 1 42 GLU HA H 29.188 -12.631 -2.414 1.00 . A A . 161 GLU HA 1 1
2 2720 1 1 42 GLU HB2 H 28.196 -13.004 -4.883 1.00 . A A . 161 GLU HB2 1 1
2 2721 1 1 42 GLU HB3 H 27.409 -11.476 -4.483 1.00 . A A . 161 GLU HB3 1 1
2 2722 1 1 42 GLU HG2 H 29.708 -10.651 -3.736 1.00 . A A . 161 GLU HG2 1 1
2 2723 1 1 42 GLU HG3 H 30.369 -12.086 -4.518 1.00 . A A . 161 GLU HG3 1 1
2 2724 1 1 42 GLU N N 27.522 -13.836 -2.678 1.00 . A A . 161 GLU N 1 1
2 2725 1 1 42 GLU O O 28.053 -10.549 -1.465 1.00 . A A . 161 GLU O 1 1
2 2726 1 1 42 GLU OE1 O 28.406 -10.280 -6.257 1.00 . A A . 161 GLU OE1 1 1
2 2727 1 1 42 GLU OE2 O 30.532 -10.541 -6.488 1.00 . A A . 161 GLU OE2 1 1
2 2728 1 1 43 THR C C 24.424 -11.401 -0.125 1.00 . A A . 162 THR C 1 1
2 2729 1 1 43 THR CA C 25.324 -10.678 -1.123 1.00 . A A . 162 THR CA 1 1
2 2730 1 1 43 THR CB C 24.473 -9.840 -2.079 1.00 . A A . 162 THR CB 1 1
2 2731 1 1 43 THR CG2 C 25.383 -8.928 -2.908 1.00 . A A . 162 THR CG2 1 1
2 2732 1 1 43 THR H H 25.692 -12.395 -2.310 1.00 . A A . 162 THR H 1 1
2 2733 1 1 43 THR HA H 25.986 -10.020 -0.580 1.00 . A A . 162 THR HA 1 1
2 2734 1 1 43 THR HB H 23.784 -9.234 -1.513 1.00 . A A . 162 THR HB 1 1
2 2735 1 1 43 THR HG1 H 23.235 -10.153 -3.547 1.00 . A A . 162 THR HG1 1 1
2 2736 1 1 43 THR HG21 H 25.849 -9.503 -3.693 1.00 . A A . 162 THR HG21 1 1
2 2737 1 1 43 THR HG22 H 26.145 -8.503 -2.271 1.00 . A A . 162 THR HG22 1 1
2 2738 1 1 43 THR HG23 H 24.796 -8.133 -3.344 1.00 . A A . 162 THR HG23 1 1
2 2739 1 1 43 THR N N 26.128 -11.632 -1.876 1.00 . A A . 162 THR N 1 1
2 2740 1 1 43 THR O O 23.925 -10.796 0.823 1.00 . A A . 162 THR O 1 1
2 2741 1 1 43 THR OG1 O 23.748 -10.699 -2.947 1.00 . A A . 162 THR OG1 1 1
2 2742 1 1 44 HIS C C 21.915 -13.358 0.170 1.00 . A A . 163 HIS C 1 1
2 2743 1 1 44 HIS CA C 23.386 -13.496 0.546 1.00 . A A . 163 HIS CA 1 1
2 2744 1 1 44 HIS CB C 23.589 -13.051 1.997 1.00 . A A . 163 HIS CB 1 1
2 2745 1 1 44 HIS CD2 C 22.210 -14.818 3.366 1.00 . A A . 163 HIS CD2 1 1
2 2746 1 1 44 HIS CE1 C 23.869 -15.878 4.274 1.00 . A A . 163 HIS CE1 1 1
2 2747 1 1 44 HIS CG C 23.360 -14.216 2.918 1.00 . A A . 163 HIS CG 1 1
2 2748 1 1 44 HIS H H 24.651 -13.126 -1.115 1.00 . A A . 163 HIS H 1 1
2 2749 1 1 44 HIS HA H 23.673 -14.533 0.458 1.00 . A A . 163 HIS HA 1 1
2 2750 1 1 44 HIS HB2 H 24.597 -12.685 2.123 1.00 . A A . 163 HIS HB2 1 1
2 2751 1 1 44 HIS HB3 H 22.887 -12.265 2.234 1.00 . A A . 163 HIS HB3 1 1
2 2752 1 1 44 HIS HD1 H 25.361 -14.727 3.392 1.00 . A A . 163 HIS HD1 1 1
2 2753 1 1 44 HIS HD2 H 21.207 -14.522 3.096 1.00 . A A . 163 HIS HD2 1 1
2 2754 1 1 44 HIS HE1 H 24.446 -16.579 4.858 1.00 . A A . 163 HIS HE1 1 1
2 2755 1 1 44 HIS HE2 H 21.915 -16.468 4.688 1.00 . A A . 163 HIS HE2 1 1
2 2756 1 1 44 HIS N N 24.224 -12.697 -0.344 1.00 . A A . 163 HIS N 1 1
2 2757 1 1 44 HIS ND1 N 24.405 -14.910 3.510 1.00 . A A . 163 HIS ND1 1 1
2 2758 1 1 44 HIS NE2 N 22.534 -15.867 4.222 1.00 . A A . 163 HIS NE2 1 1
2 2759 1 1 44 HIS O O 21.080 -13.019 1.008 1.00 . A A . 163 HIS O 1 1
2 2760 1 1 45 GLU C C 19.776 -14.857 -2.168 1.00 . A A . 164 GLU C 1 1
2 2761 1 1 45 GLU CA C 20.228 -13.529 -1.567 1.00 . A A . 164 GLU CA 1 1
2 2762 1 1 45 GLU CB C 20.117 -12.423 -2.619 1.00 . A A . 164 GLU CB 1 1
2 2763 1 1 45 GLU CD C 18.708 -10.554 -1.735 1.00 . A A . 164 GLU CD 1 1
2 2764 1 1 45 GLU CG C 20.134 -11.058 -1.928 1.00 . A A . 164 GLU CG 1 1
2 2765 1 1 45 GLU H H 22.311 -13.893 -1.717 1.00 . A A . 164 GLU H 1 1
2 2766 1 1 45 GLU HA H 19.586 -13.284 -0.735 1.00 . A A . 164 GLU HA 1 1
2 2767 1 1 45 GLU HB2 H 20.951 -12.492 -3.302 1.00 . A A . 164 GLU HB2 1 1
2 2768 1 1 45 GLU HB3 H 19.193 -12.536 -3.164 1.00 . A A . 164 GLU HB3 1 1
2 2769 1 1 45 GLU HG2 H 20.615 -11.150 -0.964 1.00 . A A . 164 GLU HG2 1 1
2 2770 1 1 45 GLU HG3 H 20.682 -10.355 -2.536 1.00 . A A . 164 GLU HG3 1 1
2 2771 1 1 45 GLU N N 21.604 -13.625 -1.093 1.00 . A A . 164 GLU N 1 1
2 2772 1 1 45 GLU O O 20.587 -15.625 -2.685 1.00 . A A . 164 GLU O 1 1
2 2773 1 1 45 GLU OE1 O 17.850 -11.367 -1.435 1.00 . A A . 164 GLU OE1 1 1
2 2774 1 1 45 GLU OE2 O 18.495 -9.363 -1.892 1.00 . A A . 164 GLU OE2 1 1
2 2775 1 1 46 VAL C C 16.853 -16.066 -3.676 1.00 . A A . 165 VAL C 1 1
2 2776 1 1 46 VAL CA C 17.927 -16.362 -2.633 1.00 . A A . 165 VAL CA 1 1
2 2777 1 1 46 VAL CB C 17.327 -17.198 -1.500 1.00 . A A . 165 VAL CB 1 1
2 2778 1 1 46 VAL CG1 C 17.209 -18.657 -1.946 1.00 . A A . 165 VAL CG1 1 1
2 2779 1 1 46 VAL CG2 C 18.238 -17.114 -0.273 1.00 . A A . 165 VAL CG2 1 1
2 2780 1 1 46 VAL H H 17.875 -14.474 -1.671 1.00 . A A . 165 VAL H 1 1
2 2781 1 1 46 VAL HA H 18.721 -16.924 -3.098 1.00 . A A . 165 VAL HA 1 1
2 2782 1 1 46 VAL HB H 16.346 -16.818 -1.250 1.00 . A A . 165 VAL HB 1 1
2 2783 1 1 46 VAL HG11 H 17.185 -18.704 -3.024 1.00 . A A . 165 VAL HG11 1 1
2 2784 1 1 46 VAL HG12 H 16.301 -19.083 -1.547 1.00 . A A . 165 VAL HG12 1 1
2 2785 1 1 46 VAL HG13 H 18.058 -19.215 -1.580 1.00 . A A . 165 VAL HG13 1 1
2 2786 1 1 46 VAL HG21 H 19.228 -16.809 -0.579 1.00 . A A . 165 VAL HG21 1 1
2 2787 1 1 46 VAL HG22 H 18.291 -18.082 0.204 1.00 . A A . 165 VAL HG22 1 1
2 2788 1 1 46 VAL HG23 H 17.838 -16.391 0.423 1.00 . A A . 165 VAL HG23 1 1
2 2789 1 1 46 VAL N N 18.475 -15.122 -2.095 1.00 . A A . 165 VAL N 1 1
2 2790 1 1 46 VAL O O 16.188 -15.032 -3.620 1.00 . A A . 165 VAL O 1 1
2 2791 1 1 47 TRP C C 15.100 -18.147 -6.080 1.00 . A A . 166 TRP C 1 1
2 2792 1 1 47 TRP CA C 15.697 -16.805 -5.677 1.00 . A A . 166 TRP CA 1 1
2 2793 1 1 47 TRP CB C 16.333 -16.143 -6.899 1.00 . A A . 166 TRP CB 1 1
2 2794 1 1 47 TRP CD1 C 14.578 -14.469 -7.602 1.00 . A A . 166 TRP CD1 1 1
2 2795 1 1 47 TRP CD2 C 16.375 -13.496 -6.661 1.00 . A A . 166 TRP CD2 1 1
2 2796 1 1 47 TRP CE2 C 15.481 -12.454 -7.002 1.00 . A A . 166 TRP CE2 1 1
2 2797 1 1 47 TRP CE3 C 17.594 -13.150 -6.049 1.00 . A A . 166 TRP CE3 1 1
2 2798 1 1 47 TRP CG C 15.780 -14.765 -7.053 1.00 . A A . 166 TRP CG 1 1
2 2799 1 1 47 TRP CH2 C 16.998 -10.791 -6.135 1.00 . A A . 166 TRP CH2 1 1
2 2800 1 1 47 TRP CZ2 C 15.783 -11.118 -6.743 1.00 . A A . 166 TRP CZ2 1 1
2 2801 1 1 47 TRP CZ3 C 17.902 -11.806 -5.789 1.00 . A A . 166 TRP CZ3 1 1
2 2802 1 1 47 TRP H H 17.253 -17.783 -4.623 1.00 . A A . 166 TRP H 1 1
2 2803 1 1 47 TRP HA H 14.910 -16.167 -5.310 1.00 . A A . 166 TRP HA 1 1
2 2804 1 1 47 TRP HB2 H 17.405 -16.089 -6.766 1.00 . A A . 166 TRP HB2 1 1
2 2805 1 1 47 TRP HB3 H 16.108 -16.722 -7.782 1.00 . A A . 166 TRP HB3 1 1
2 2806 1 1 47 TRP HD1 H 13.874 -15.185 -8.000 1.00 . A A . 166 TRP HD1 1 1
2 2807 1 1 47 TRP HE1 H 13.613 -12.622 -7.908 1.00 . A A . 166 TRP HE1 1 1
2 2808 1 1 47 TRP HE3 H 18.297 -13.924 -5.780 1.00 . A A . 166 TRP HE3 1 1
2 2809 1 1 47 TRP HH2 H 17.240 -9.758 -5.931 1.00 . A A . 166 TRP HH2 1 1
2 2810 1 1 47 TRP HZ2 H 15.082 -10.340 -7.011 1.00 . A A . 166 TRP HZ2 1 1
2 2811 1 1 47 TRP HZ3 H 18.840 -11.550 -5.318 1.00 . A A . 166 TRP HZ3 1 1
2 2812 1 1 47 TRP N N 16.692 -16.980 -4.627 1.00 . A A . 166 TRP N 1 1
2 2813 1 1 47 TRP NE1 N 14.400 -13.098 -7.572 1.00 . A A . 166 TRP NE1 1 1
2 2814 1 1 47 TRP O O 15.824 -19.106 -6.343 1.00 . A A . 166 TRP O 1 1
2 2815 1 1 48 LYS C C 12.087 -19.169 -7.623 1.00 . A A . 167 LYS C 1 1
2 2816 1 1 48 LYS CA C 13.086 -19.433 -6.500 1.00 . A A . 167 LYS CA 1 1
2 2817 1 1 48 LYS CB C 12.355 -20.009 -5.287 1.00 . A A . 167 LYS CB 1 1
2 2818 1 1 48 LYS CD C 10.273 -21.385 -5.306 1.00 . A A . 167 LYS CD 1 1
2 2819 1 1 48 LYS CE C 9.650 -22.695 -5.790 1.00 . A A . 167 LYS CE 1 1
2 2820 1 1 48 LYS CG C 11.763 -21.372 -5.646 1.00 . A A . 167 LYS CG 1 1
2 2821 1 1 48 LYS H H 13.249 -17.409 -5.906 1.00 . A A . 167 LYS H 1 1
2 2822 1 1 48 LYS HA H 13.814 -20.153 -6.841 1.00 . A A . 167 LYS HA 1 1
2 2823 1 1 48 LYS HB2 H 13.052 -20.123 -4.469 1.00 . A A . 167 LYS HB2 1 1
2 2824 1 1 48 LYS HB3 H 11.561 -19.340 -4.992 1.00 . A A . 167 LYS HB3 1 1
2 2825 1 1 48 LYS HD2 H 10.147 -21.299 -4.236 1.00 . A A . 167 LYS HD2 1 1
2 2826 1 1 48 LYS HD3 H 9.784 -20.556 -5.794 1.00 . A A . 167 LYS HD3 1 1
2 2827 1 1 48 LYS HE2 H 10.435 -23.394 -6.042 1.00 . A A . 167 LYS HE2 1 1
2 2828 1 1 48 LYS HE3 H 9.034 -23.112 -5.007 1.00 . A A . 167 LYS HE3 1 1
2 2829 1 1 48 LYS HG2 H 11.893 -21.552 -6.703 1.00 . A A . 167 LYS HG2 1 1
2 2830 1 1 48 LYS HG3 H 12.266 -22.144 -5.083 1.00 . A A . 167 LYS HG3 1 1
2 2831 1 1 48 LYS HZ1 H 9.020 -23.146 -7.721 1.00 . A A . 167 LYS HZ1 1 1
2 2832 1 1 48 LYS HZ2 H 9.030 -21.484 -7.367 1.00 . A A . 167 LYS HZ2 1 1
2 2833 1 1 48 LYS HZ3 H 7.808 -22.484 -6.736 1.00 . A A . 167 LYS HZ3 1 1
2 2834 1 1 48 LYS N N 13.774 -18.205 -6.128 1.00 . A A . 167 LYS N 1 1
2 2835 1 1 48 LYS NZ N 8.814 -22.432 -6.994 1.00 . A A . 167 LYS NZ 1 1
2 2836 1 1 48 LYS O O 11.074 -18.500 -7.419 1.00 . A A . 167 LYS O 1 1
2 2837 1 1 49 ALA C C 10.800 -18.180 -9.919 1.00 . A A . 168 ALA C 1 1
2 2838 1 1 49 ALA CA C 11.514 -19.528 -9.967 1.00 . A A . 168 ALA CA 1 1
2 2839 1 1 49 ALA CB C 10.480 -20.654 -10.011 1.00 . A A . 168 ALA CB 1 1
2 2840 1 1 49 ALA H H 13.207 -20.227 -8.898 1.00 . A A . 168 ALA H 1 1
2 2841 1 1 49 ALA HA H 12.115 -19.575 -10.863 1.00 . A A . 168 ALA HA 1 1
2 2842 1 1 49 ALA HB1 H 9.727 -20.422 -10.749 1.00 . A A . 168 ALA HB1 1 1
2 2843 1 1 49 ALA HB2 H 10.015 -20.753 -9.040 1.00 . A A . 168 ALA HB2 1 1
2 2844 1 1 49 ALA HB3 H 10.968 -21.582 -10.272 1.00 . A A . 168 ALA HB3 1 1
2 2845 1 1 49 ALA N N 12.384 -19.704 -8.805 1.00 . A A . 168 ALA N 1 1
2 2846 1 1 49 ALA O O 9.591 -18.114 -9.699 1.00 . A A . 168 ALA O 1 1
2 2847 1 1 50 GLY C C 10.267 -15.490 -8.803 1.00 . A A . 169 GLY C 1 1
2 2848 1 1 50 GLY CA C 10.991 -15.762 -10.117 1.00 . A A . 169 GLY CA 1 1
2 2849 1 1 50 GLY H H 12.516 -17.221 -10.307 1.00 . A A . 169 GLY H 1 1
2 2850 1 1 50 GLY HA2 H 11.787 -15.040 -10.241 1.00 . A A . 169 GLY HA2 1 1
2 2851 1 1 50 GLY HA3 H 10.290 -15.661 -10.932 1.00 . A A . 169 GLY HA3 1 1
2 2852 1 1 50 GLY N N 11.558 -17.107 -10.133 1.00 . A A . 169 GLY N 1 1
2 2853 1 1 50 GLY O O 9.352 -14.668 -8.746 1.00 . A A . 169 GLY O 1 1
2 2854 1 1 51 GLN C C 11.132 -15.850 -5.357 1.00 . A A . 170 GLN C 1 1
2 2855 1 1 51 GLN CA C 10.063 -16.017 -6.441 1.00 . A A . 170 GLN CA 1 1
2 2856 1 1 51 GLN CB C 9.196 -17.235 -6.119 1.00 . A A . 170 GLN CB 1 1
2 2857 1 1 51 GLN CD C 7.002 -16.039 -6.138 1.00 . A A . 170 GLN CD 1 1
2 2858 1 1 51 GLN CG C 8.002 -16.797 -5.272 1.00 . A A . 170 GLN CG 1 1
2 2859 1 1 51 GLN H H 11.413 -16.830 -7.859 1.00 . A A . 170 GLN H 1 1
2 2860 1 1 51 GLN HA H 9.431 -15.145 -6.464 1.00 . A A . 170 GLN HA 1 1
2 2861 1 1 51 GLN HB2 H 8.843 -17.680 -7.039 1.00 . A A . 170 GLN HB2 1 1
2 2862 1 1 51 GLN HB3 H 9.779 -17.959 -5.569 1.00 . A A . 170 GLN HB3 1 1
2 2863 1 1 51 GLN HE21 H 6.566 -14.709 -4.729 1.00 . A A . 170 GLN HE21 1 1
2 2864 1 1 51 GLN HE22 H 5.742 -14.506 -6.199 1.00 . A A . 170 GLN HE22 1 1
2 2865 1 1 51 GLN HG2 H 7.523 -17.668 -4.848 1.00 . A A . 170 GLN HG2 1 1
2 2866 1 1 51 GLN HG3 H 8.344 -16.153 -4.476 1.00 . A A . 170 GLN HG3 1 1
2 2867 1 1 51 GLN N N 10.680 -16.187 -7.752 1.00 . A A . 170 GLN N 1 1
2 2868 1 1 51 GLN NE2 N 6.385 -14.999 -5.647 1.00 . A A . 170 GLN NE2 1 1
2 2869 1 1 51 GLN O O 11.634 -16.838 -4.827 1.00 . A A . 170 GLN O 1 1
2 2870 1 1 51 GLN OE1 O 6.778 -16.404 -7.292 1.00 . A A . 170 GLN OE1 1 1
2 2871 1 1 52 PRO C C 12.012 -14.587 -2.570 1.00 . A A . 171 PRO C 1 1
2 2872 1 1 52 PRO CA C 12.538 -14.383 -3.987 1.00 . A A . 171 PRO CA 1 1
2 2873 1 1 52 PRO CB C 12.950 -12.933 -4.223 1.00 . A A . 171 PRO CB 1 1
2 2874 1 1 52 PRO CD C 10.979 -13.377 -5.588 1.00 . A A . 171 PRO CD 1 1
2 2875 1 1 52 PRO CG C 11.779 -12.280 -4.880 1.00 . A A . 171 PRO CG 1 1
2 2876 1 1 52 PRO HA H 13.384 -15.022 -4.154 1.00 . A A . 171 PRO HA 1 1
2 2877 1 1 52 PRO HB2 H 13.173 -12.452 -3.282 1.00 . A A . 171 PRO HB2 1 1
2 2878 1 1 52 PRO HB3 H 13.808 -12.895 -4.878 1.00 . A A . 171 PRO HB3 1 1
2 2879 1 1 52 PRO HD2 H 9.926 -13.266 -5.369 1.00 . A A . 171 PRO HD2 1 1
2 2880 1 1 52 PRO HD3 H 11.151 -13.346 -6.653 1.00 . A A . 171 PRO HD3 1 1
2 2881 1 1 52 PRO HG2 H 11.164 -11.795 -4.133 1.00 . A A . 171 PRO HG2 1 1
2 2882 1 1 52 PRO HG3 H 12.119 -11.556 -5.604 1.00 . A A . 171 PRO HG3 1 1
2 2883 1 1 52 PRO N N 11.500 -14.635 -5.023 1.00 . A A . 171 PRO N 1 1
2 2884 1 1 52 PRO O O 10.888 -14.201 -2.248 1.00 . A A . 171 PRO O 1 1
2 2885 1 1 53 VAL C C 13.478 -14.845 0.608 1.00 . A A . 172 VAL C 1 1
2 2886 1 1 53 VAL CA C 12.467 -15.466 -0.350 1.00 . A A . 172 VAL CA 1 1
2 2887 1 1 53 VAL CB C 12.403 -16.976 -0.114 1.00 . A A . 172 VAL CB 1 1
2 2888 1 1 53 VAL CG1 C 11.376 -17.279 0.978 1.00 . A A . 172 VAL CG1 1 1
2 2889 1 1 53 VAL CG2 C 11.991 -17.677 -1.411 1.00 . A A . 172 VAL CG2 1 1
2 2890 1 1 53 VAL H H 13.721 -15.487 -2.053 1.00 . A A . 172 VAL H 1 1
2 2891 1 1 53 VAL HA H 11.493 -15.041 -0.161 1.00 . A A . 172 VAL HA 1 1
2 2892 1 1 53 VAL HB H 13.375 -17.332 0.197 1.00 . A A . 172 VAL HB 1 1
2 2893 1 1 53 VAL HG11 H 11.374 -16.480 1.704 1.00 . A A . 172 VAL HG11 1 1
2 2894 1 1 53 VAL HG12 H 11.632 -18.208 1.465 1.00 . A A . 172 VAL HG12 1 1
2 2895 1 1 53 VAL HG13 H 10.395 -17.365 0.533 1.00 . A A . 172 VAL HG13 1 1
2 2896 1 1 53 VAL HG21 H 11.849 -18.731 -1.220 1.00 . A A . 172 VAL HG21 1 1
2 2897 1 1 53 VAL HG22 H 12.765 -17.546 -2.153 1.00 . A A . 172 VAL HG22 1 1
2 2898 1 1 53 VAL HG23 H 11.068 -17.250 -1.774 1.00 . A A . 172 VAL HG23 1 1
2 2899 1 1 53 VAL N N 12.841 -15.202 -1.733 1.00 . A A . 172 VAL N 1 1
2 2900 1 1 53 VAL O O 14.685 -14.881 0.361 1.00 . A A . 172 VAL O 1 1
2 2901 1 1 54 SER C C 14.252 -14.671 3.764 1.00 . A A . 173 SER C 1 1
2 2902 1 1 54 SER CA C 13.854 -13.658 2.696 1.00 . A A . 173 SER CA 1 1
2 2903 1 1 54 SER CB C 13.141 -12.478 3.356 1.00 . A A . 173 SER CB 1 1
2 2904 1 1 54 SER H H 12.013 -14.283 1.851 1.00 . A A . 173 SER H 1 1
2 2905 1 1 54 SER HA H 14.745 -13.297 2.203 1.00 . A A . 173 SER HA 1 1
2 2906 1 1 54 SER HB2 H 12.469 -12.841 4.116 1.00 . A A . 173 SER HB2 1 1
2 2907 1 1 54 SER HB3 H 13.875 -11.825 3.809 1.00 . A A . 173 SER HB3 1 1
2 2908 1 1 54 SER HG H 12.351 -10.848 2.645 1.00 . A A . 173 SER HG 1 1
2 2909 1 1 54 SER N N 12.981 -14.279 1.705 1.00 . A A . 173 SER N 1 1
2 2910 1 1 54 SER O O 13.597 -14.783 4.800 1.00 . A A . 173 SER O 1 1
2 2911 1 1 54 SER OG O 12.398 -11.768 2.374 1.00 . A A . 173 SER OG 1 1
2 2912 1 1 55 LEU C C 16.912 -15.846 5.330 1.00 . A A . 174 LEU C 1 1
2 2913 1 1 55 LEU CA C 15.794 -16.412 4.457 1.00 . A A . 174 LEU CA 1 1
2 2914 1 1 55 LEU CB C 16.305 -17.645 3.710 1.00 . A A . 174 LEU CB 1 1
2 2915 1 1 55 LEU CD1 C 15.816 -18.852 1.581 1.00 . A A . 174 LEU CD1 1 1
2 2916 1 1 55 LEU CD2 C 14.408 -19.272 3.599 1.00 . A A . 174 LEU CD2 1 1
2 2917 1 1 55 LEU CG C 15.195 -18.212 2.823 1.00 . A A . 174 LEU CG 1 1
2 2918 1 1 55 LEU H H 15.810 -15.282 2.664 1.00 . A A . 174 LEU H 1 1
2 2919 1 1 55 LEU HA H 14.970 -16.705 5.090 1.00 . A A . 174 LEU HA 1 1
2 2920 1 1 55 LEU HB2 H 17.149 -17.368 3.095 1.00 . A A . 174 LEU HB2 1 1
2 2921 1 1 55 LEU HB3 H 16.611 -18.396 4.422 1.00 . A A . 174 LEU HB3 1 1
2 2922 1 1 55 LEU HD11 H 16.072 -18.081 0.869 1.00 . A A . 174 LEU HD11 1 1
2 2923 1 1 55 LEU HD12 H 15.108 -19.533 1.134 1.00 . A A . 174 LEU HD12 1 1
2 2924 1 1 55 LEU HD13 H 16.707 -19.393 1.863 1.00 . A A . 174 LEU HD13 1 1
2 2925 1 1 55 LEU HD21 H 14.392 -19.013 4.647 1.00 . A A . 174 LEU HD21 1 1
2 2926 1 1 55 LEU HD22 H 14.881 -20.235 3.473 1.00 . A A . 174 LEU HD22 1 1
2 2927 1 1 55 LEU HD23 H 13.396 -19.317 3.224 1.00 . A A . 174 LEU HD23 1 1
2 2928 1 1 55 LEU HG H 14.530 -17.413 2.523 1.00 . A A . 174 LEU HG 1 1
2 2929 1 1 55 LEU N N 15.326 -15.410 3.506 1.00 . A A . 174 LEU N 1 1
2 2930 1 1 55 LEU O O 17.823 -15.183 4.836 1.00 . A A . 174 LEU O 1 1
2 2931 1 1 56 SER C C 19.149 -16.422 7.379 1.00 . A A . 175 SER C 1 1
2 2932 1 1 56 SER CA C 17.849 -15.641 7.566 1.00 . A A . 175 SER CA 1 1
2 2933 1 1 56 SER CB C 17.349 -15.806 9.001 1.00 . A A . 175 SER CB 1 1
2 2934 1 1 56 SER H H 16.089 -16.657 6.966 1.00 . A A . 175 SER H 1 1
2 2935 1 1 56 SER HA H 18.032 -14.594 7.376 1.00 . A A . 175 SER HA 1 1
2 2936 1 1 56 SER HB2 H 17.410 -14.863 9.519 1.00 . A A . 175 SER HB2 1 1
2 2937 1 1 56 SER HB3 H 16.318 -16.138 8.984 1.00 . A A . 175 SER HB3 1 1
2 2938 1 1 56 SER HG H 17.666 -17.080 10.437 1.00 . A A . 175 SER HG 1 1
2 2939 1 1 56 SER N N 16.837 -16.119 6.631 1.00 . A A . 175 SER N 1 1
2 2940 1 1 56 SER O O 19.190 -17.390 6.621 1.00 . A A . 175 SER O 1 1
2 2941 1 1 56 SER OG O 18.156 -16.764 9.673 1.00 . A A . 175 SER OG 1 1
2 2942 1 1 57 PRO C C 21.405 -18.224 8.134 1.00 . A A . 176 PRO C 1 1
2 2943 1 1 57 PRO CA C 21.524 -16.714 7.931 1.00 . A A . 176 PRO CA 1 1
2 2944 1 1 57 PRO CB C 22.371 -16.081 9.038 1.00 . A A . 176 PRO CB 1 1
2 2945 1 1 57 PRO CD C 20.263 -14.884 8.975 1.00 . A A . 176 PRO CD 1 1
2 2946 1 1 57 PRO CG C 21.753 -14.749 9.300 1.00 . A A . 176 PRO CG 1 1
2 2947 1 1 57 PRO HA H 21.971 -16.504 6.973 1.00 . A A . 176 PRO HA 1 1
2 2948 1 1 57 PRO HB2 H 22.340 -16.693 9.928 1.00 . A A . 176 PRO HB2 1 1
2 2949 1 1 57 PRO HB3 H 23.390 -15.955 8.704 1.00 . A A . 176 PRO HB3 1 1
2 2950 1 1 57 PRO HD2 H 19.700 -15.092 9.874 1.00 . A A . 176 PRO HD2 1 1
2 2951 1 1 57 PRO HD3 H 19.900 -13.990 8.495 1.00 . A A . 176 PRO HD3 1 1
2 2952 1 1 57 PRO HG2 H 21.886 -14.479 10.338 1.00 . A A . 176 PRO HG2 1 1
2 2953 1 1 57 PRO HG3 H 22.195 -14.001 8.661 1.00 . A A . 176 PRO HG3 1 1
2 2954 1 1 57 PRO N N 20.206 -16.025 8.045 1.00 . A A . 176 PRO N 1 1
2 2955 1 1 57 PRO O O 21.876 -19.010 7.313 1.00 . A A . 176 PRO O 1 1
2 2956 1 1 58 THR C C 19.926 -20.774 8.397 1.00 . A A . 177 THR C 1 1
2 2957 1 1 58 THR CA C 20.608 -20.034 9.547 1.00 . A A . 177 THR CA 1 1
2 2958 1 1 58 THR CB C 19.777 -20.188 10.822 1.00 . A A . 177 THR CB 1 1
2 2959 1 1 58 THR CG2 C 20.708 -20.196 12.035 1.00 . A A . 177 THR CG2 1 1
2 2960 1 1 58 THR H H 20.428 -17.947 9.858 1.00 . A A . 177 THR H 1 1
2 2961 1 1 58 THR HA H 21.580 -20.472 9.713 1.00 . A A . 177 THR HA 1 1
2 2962 1 1 58 THR HB H 19.228 -21.115 10.787 1.00 . A A . 177 THR HB 1 1
2 2963 1 1 58 THR HG1 H 17.986 -19.432 10.765 1.00 . A A . 177 THR HG1 1 1
2 2964 1 1 58 THR HG21 H 21.214 -21.148 12.094 1.00 . A A . 177 THR HG21 1 1
2 2965 1 1 58 THR HG22 H 20.130 -20.040 12.934 1.00 . A A . 177 THR HG22 1 1
2 2966 1 1 58 THR HG23 H 21.437 -19.407 11.933 1.00 . A A . 177 THR HG23 1 1
2 2967 1 1 58 THR N N 20.779 -18.620 9.237 1.00 . A A . 177 THR N 1 1
2 2968 1 1 58 THR O O 20.459 -21.754 7.877 1.00 . A A . 177 THR O 1 1
2 2969 1 1 58 THR OG1 O 18.870 -19.098 10.927 1.00 . A A . 177 THR OG1 1 1
2 2970 1 1 59 GLU C C 18.835 -20.947 5.643 1.00 . A A . 178 GLU C 1 1
2 2971 1 1 59 GLU CA C 18.007 -20.940 6.923 1.00 . A A . 178 GLU CA 1 1
2 2972 1 1 59 GLU CB C 16.693 -20.195 6.674 1.00 . A A . 178 GLU CB 1 1
2 2973 1 1 59 GLU CD C 14.854 -19.199 8.043 1.00 . A A . 178 GLU CD 1 1
2 2974 1 1 59 GLU CG C 15.742 -20.423 7.851 1.00 . A A . 178 GLU CG 1 1
2 2975 1 1 59 GLU H H 18.365 -19.525 8.461 1.00 . A A . 178 GLU H 1 1
2 2976 1 1 59 GLU HA H 17.784 -21.958 7.200 1.00 . A A . 178 GLU HA 1 1
2 2977 1 1 59 GLU HB2 H 16.891 -19.140 6.570 1.00 . A A . 178 GLU HB2 1 1
2 2978 1 1 59 GLU HB3 H 16.237 -20.567 5.769 1.00 . A A . 178 GLU HB3 1 1
2 2979 1 1 59 GLU HG2 H 15.124 -21.286 7.650 1.00 . A A . 178 GLU HG2 1 1
2 2980 1 1 59 GLU HG3 H 16.316 -20.593 8.750 1.00 . A A . 178 GLU HG3 1 1
2 2981 1 1 59 GLU N N 18.745 -20.305 8.009 1.00 . A A . 178 GLU N 1 1
2 2982 1 1 59 GLU O O 18.815 -21.916 4.884 1.00 . A A . 178 GLU O 1 1
2 2983 1 1 59 GLU OE1 O 13.982 -18.989 7.216 1.00 . A A . 178 GLU OE1 1 1
2 2984 1 1 59 GLU OE2 O 15.059 -18.488 9.013 1.00 . A A . 178 GLU OE2 1 1
2 2985 1 1 60 PHE C C 21.457 -20.845 4.208 1.00 . A A . 179 PHE C 1 1
2 2986 1 1 60 PHE CA C 20.387 -19.757 4.209 1.00 . A A . 179 PHE CA 1 1
2 2987 1 1 60 PHE CB C 21.050 -18.380 4.147 1.00 . A A . 179 PHE CB 1 1
2 2988 1 1 60 PHE CD1 C 22.094 -18.249 1.857 1.00 . A A . 179 PHE CD1 1 1
2 2989 1 1 60 PHE CD2 C 23.522 -18.689 3.767 1.00 . A A . 179 PHE CD2 1 1
2 2990 1 1 60 PHE CE1 C 23.209 -18.306 1.011 1.00 . A A . 179 PHE CE1 1 1
2 2991 1 1 60 PHE CE2 C 24.637 -18.746 2.921 1.00 . A A . 179 PHE CE2 1 1
2 2992 1 1 60 PHE CG C 22.252 -18.440 3.235 1.00 . A A . 179 PHE CG 1 1
2 2993 1 1 60 PHE CZ C 24.480 -18.555 1.544 1.00 . A A . 179 PHE CZ 1 1
2 2994 1 1 60 PHE H H 19.537 -19.116 6.042 1.00 . A A . 179 PHE H 1 1
2 2995 1 1 60 PHE HA H 19.761 -19.883 3.338 1.00 . A A . 179 PHE HA 1 1
2 2996 1 1 60 PHE HB2 H 20.343 -17.658 3.765 1.00 . A A . 179 PHE HB2 1 1
2 2997 1 1 60 PHE HB3 H 21.366 -18.087 5.138 1.00 . A A . 179 PHE HB3 1 1
2 2998 1 1 60 PHE HD1 H 21.114 -18.057 1.446 1.00 . A A . 179 PHE HD1 1 1
2 2999 1 1 60 PHE HD2 H 23.642 -18.835 4.830 1.00 . A A . 179 PHE HD2 1 1
2 3000 1 1 60 PHE HE1 H 23.088 -18.159 -0.051 1.00 . A A . 179 PHE HE1 1 1
2 3001 1 1 60 PHE HE2 H 25.617 -18.937 3.332 1.00 . A A . 179 PHE HE2 1 1
2 3002 1 1 60 PHE HZ H 25.339 -18.600 0.890 1.00 . A A . 179 PHE HZ 1 1
2 3003 1 1 60 PHE N N 19.559 -19.860 5.405 1.00 . A A . 179 PHE N 1 1
2 3004 1 1 60 PHE O O 21.666 -21.523 3.203 1.00 . A A . 179 PHE O 1 1
2 3005 1 1 61 THR C C 22.598 -23.408 5.172 1.00 . A A . 180 THR C 1 1
2 3006 1 1 61 THR CA C 23.170 -22.022 5.462 1.00 . A A . 180 THR CA 1 1
2 3007 1 1 61 THR CB C 23.762 -21.998 6.875 1.00 . A A . 180 THR CB 1 1
2 3008 1 1 61 THR CG2 C 24.371 -23.364 7.201 1.00 . A A . 180 THR CG2 1 1
2 3009 1 1 61 THR H H 21.917 -20.442 6.114 1.00 . A A . 180 THR H 1 1
2 3010 1 1 61 THR HA H 23.954 -21.807 4.751 1.00 . A A . 180 THR HA 1 1
2 3011 1 1 61 THR HB H 22.982 -21.777 7.586 1.00 . A A . 180 THR HB 1 1
2 3012 1 1 61 THR HG1 H 24.430 -20.203 6.535 1.00 . A A . 180 THR HG1 1 1
2 3013 1 1 61 THR HG21 H 23.584 -24.051 7.474 1.00 . A A . 180 THR HG21 1 1
2 3014 1 1 61 THR HG22 H 25.061 -23.263 8.025 1.00 . A A . 180 THR HG22 1 1
2 3015 1 1 61 THR HG23 H 24.895 -23.742 6.335 1.00 . A A . 180 THR HG23 1 1
2 3016 1 1 61 THR N N 22.127 -21.009 5.344 1.00 . A A . 180 THR N 1 1
2 3017 1 1 61 THR O O 23.227 -24.224 4.499 1.00 . A A . 180 THR O 1 1
2 3018 1 1 61 THR OG1 O 24.770 -21.000 6.948 1.00 . A A . 180 THR OG1 1 1
2 3019 1 1 62 LEU C C 20.567 -25.248 4.009 1.00 . A A . 181 LEU C 1 1
2 3020 1 1 62 LEU CA C 20.737 -24.947 5.495 1.00 . A A . 181 LEU CA 1 1
2 3021 1 1 62 LEU CB C 19.364 -24.923 6.172 1.00 . A A . 181 LEU CB 1 1
2 3022 1 1 62 LEU CD1 C 19.472 -26.508 8.099 1.00 . A A . 181 LEU CD1 1 1
2 3023 1 1 62 LEU CD2 C 17.478 -26.505 6.593 1.00 . A A . 181 LEU CD2 1 1
2 3024 1 1 62 LEU CG C 18.999 -26.326 6.656 1.00 . A A . 181 LEU CG 1 1
2 3025 1 1 62 LEU H H 20.953 -22.966 6.220 1.00 . A A . 181 LEU H 1 1
2 3026 1 1 62 LEU HA H 21.335 -25.724 5.945 1.00 . A A . 181 LEU HA 1 1
2 3027 1 1 62 LEU HB2 H 19.394 -24.248 7.015 1.00 . A A . 181 LEU HB2 1 1
2 3028 1 1 62 LEU HB3 H 18.620 -24.584 5.465 1.00 . A A . 181 LEU HB3 1 1
2 3029 1 1 62 LEU HD11 H 19.436 -27.555 8.361 1.00 . A A . 181 LEU HD11 1 1
2 3030 1 1 62 LEU HD12 H 18.829 -25.949 8.763 1.00 . A A . 181 LEU HD12 1 1
2 3031 1 1 62 LEU HD13 H 20.487 -26.149 8.192 1.00 . A A . 181 LEU HD13 1 1
2 3032 1 1 62 LEU HD21 H 16.996 -25.591 6.908 1.00 . A A . 181 LEU HD21 1 1
2 3033 1 1 62 LEU HD22 H 17.182 -27.313 7.245 1.00 . A A . 181 LEU HD22 1 1
2 3034 1 1 62 LEU HD23 H 17.184 -26.736 5.579 1.00 . A A . 181 LEU HD23 1 1
2 3035 1 1 62 LEU HG H 19.477 -27.061 6.025 1.00 . A A . 181 LEU HG 1 1
2 3036 1 1 62 LEU N N 21.400 -23.660 5.692 1.00 . A A . 181 LEU N 1 1
2 3037 1 1 62 LEU O O 20.861 -26.351 3.550 1.00 . A A . 181 LEU O 1 1
2 3038 1 1 63 LEU C C 21.209 -24.592 1.100 1.00 . A A . 182 LEU C 1 1
2 3039 1 1 63 LEU CA C 19.878 -24.424 1.831 1.00 . A A . 182 LEU CA 1 1
2 3040 1 1 63 LEU CB C 19.141 -23.205 1.275 1.00 . A A . 182 LEU CB 1 1
2 3041 1 1 63 LEU CD1 C 16.884 -22.152 1.397 1.00 . A A . 182 LEU CD1 1 1
2 3042 1 1 63 LEU CD2 C 17.255 -24.139 -0.072 1.00 . A A . 182 LEU CD2 1 1
2 3043 1 1 63 LEU CG C 17.636 -23.476 1.255 1.00 . A A . 182 LEU CG 1 1
2 3044 1 1 63 LEU H H 19.870 -23.402 3.686 1.00 . A A . 182 LEU H 1 1
2 3045 1 1 63 LEU HA H 19.275 -25.303 1.665 1.00 . A A . 182 LEU HA 1 1
2 3046 1 1 63 LEU HB2 H 19.343 -22.350 1.904 1.00 . A A . 182 LEU HB2 1 1
2 3047 1 1 63 LEU HB3 H 19.484 -23.002 0.272 1.00 . A A . 182 LEU HB3 1 1
2 3048 1 1 63 LEU HD11 H 17.275 -21.439 0.686 1.00 . A A . 182 LEU HD11 1 1
2 3049 1 1 63 LEU HD12 H 17.016 -21.770 2.399 1.00 . A A . 182 LEU HD12 1 1
2 3050 1 1 63 LEU HD13 H 15.834 -22.311 1.207 1.00 . A A . 182 LEU HD13 1 1
2 3051 1 1 63 LEU HD21 H 18.079 -24.744 -0.419 1.00 . A A . 182 LEU HD21 1 1
2 3052 1 1 63 LEU HD22 H 17.032 -23.378 -0.804 1.00 . A A . 182 LEU HD22 1 1
2 3053 1 1 63 LEU HD23 H 16.386 -24.764 0.075 1.00 . A A . 182 LEU HD23 1 1
2 3054 1 1 63 LEU HG H 17.374 -24.128 2.075 1.00 . A A . 182 LEU HG 1 1
2 3055 1 1 63 LEU N N 20.089 -24.258 3.265 1.00 . A A . 182 LEU N 1 1
2 3056 1 1 63 LEU O O 21.320 -25.394 0.172 1.00 . A A . 182 LEU O 1 1
2 3057 1 1 64 ARG C C 24.094 -25.310 0.972 1.00 . A A . 183 ARG C 1 1
2 3058 1 1 64 ARG CA C 23.530 -23.897 0.893 1.00 . A A . 183 ARG CA 1 1
2 3059 1 1 64 ARG CB C 24.495 -22.928 1.579 1.00 . A A . 183 ARG CB 1 1
2 3060 1 1 64 ARG CD C 26.682 -21.733 1.354 1.00 . A A . 183 ARG CD 1 1
2 3061 1 1 64 ARG CG C 25.666 -22.626 0.639 1.00 . A A . 183 ARG CG 1 1
2 3062 1 1 64 ARG CZ C 28.785 -22.230 0.239 1.00 . A A . 183 ARG CZ 1 1
2 3063 1 1 64 ARG H H 22.066 -23.203 2.261 1.00 . A A . 183 ARG H 1 1
2 3064 1 1 64 ARG HA H 23.435 -23.615 -0.144 1.00 . A A . 183 ARG HA 1 1
2 3065 1 1 64 ARG HB2 H 23.978 -22.011 1.815 1.00 . A A . 183 ARG HB2 1 1
2 3066 1 1 64 ARG HB3 H 24.872 -23.375 2.486 1.00 . A A . 183 ARG HB3 1 1
2 3067 1 1 64 ARG HD2 H 26.195 -20.827 1.682 1.00 . A A . 183 ARG HD2 1 1
2 3068 1 1 64 ARG HD3 H 27.076 -22.256 2.213 1.00 . A A . 183 ARG HD3 1 1
2 3069 1 1 64 ARG HE H 27.761 -20.529 -0.018 1.00 . A A . 183 ARG HE 1 1
2 3070 1 1 64 ARG HG2 H 26.142 -23.552 0.349 1.00 . A A . 183 ARG HG2 1 1
2 3071 1 1 64 ARG HG3 H 25.299 -22.119 -0.240 1.00 . A A . 183 ARG HG3 1 1
2 3072 1 1 64 ARG HH11 H 28.102 -23.614 1.513 1.00 . A A . 183 ARG HH11 1 1
2 3073 1 1 64 ARG HH12 H 29.589 -24.003 0.716 1.00 . A A . 183 ARG HH12 1 1
2 3074 1 1 64 ARG HH21 H 29.703 -21.034 -1.074 1.00 . A A . 183 ARG HH21 1 1
2 3075 1 1 64 ARG HH22 H 30.493 -22.543 -0.757 1.00 . A A . 183 ARG HH22 1 1
2 3076 1 1 64 ARG N N 22.214 -23.827 1.521 1.00 . A A . 183 ARG N 1 1
2 3077 1 1 64 ARG NE N 27.775 -21.390 0.449 1.00 . A A . 183 ARG NE 1 1
2 3078 1 1 64 ARG NH1 N 28.828 -23.372 0.872 1.00 . A A . 183 ARG NH1 1 1
2 3079 1 1 64 ARG NH2 N 29.735 -21.911 -0.595 1.00 . A A . 183 ARG NH2 1 1
2 3080 1 1 64 ARG O O 24.621 -25.832 -0.008 1.00 . A A . 183 ARG O 1 1
2 3081 1 1 65 TYR C C 23.663 -28.294 1.564 1.00 . A A . 184 TYR C 1 1
2 3082 1 1 65 TYR CA C 24.497 -27.276 2.333 1.00 . A A . 184 TYR CA 1 1
2 3083 1 1 65 TYR CB C 24.488 -27.638 3.815 1.00 . A A . 184 TYR CB 1 1
2 3084 1 1 65 TYR CD1 C 26.932 -28.210 3.948 1.00 . A A . 184 TYR CD1 1 1
2 3085 1 1 65 TYR CD2 C 25.302 -29.935 4.444 1.00 . A A . 184 TYR CD2 1 1
2 3086 1 1 65 TYR CE1 C 27.968 -29.120 4.182 1.00 . A A . 184 TYR CE1 1 1
2 3087 1 1 65 TYR CE2 C 26.339 -30.846 4.681 1.00 . A A . 184 TYR CE2 1 1
2 3088 1 1 65 TYR CG C 25.601 -28.617 4.079 1.00 . A A . 184 TYR CG 1 1
2 3089 1 1 65 TYR CZ C 27.673 -30.437 4.549 1.00 . A A . 184 TYR CZ 1 1
2 3090 1 1 65 TYR H H 23.558 -25.458 2.894 1.00 . A A . 184 TYR H 1 1
2 3091 1 1 65 TYR HA H 25.515 -27.318 1.975 1.00 . A A . 184 TYR HA 1 1
2 3092 1 1 65 TYR HB2 H 24.636 -26.746 4.408 1.00 . A A . 184 TYR HB2 1 1
2 3093 1 1 65 TYR HB3 H 23.543 -28.092 4.069 1.00 . A A . 184 TYR HB3 1 1
2 3094 1 1 65 TYR HD1 H 27.161 -27.191 3.666 1.00 . A A . 184 TYR HD1 1 1
2 3095 1 1 65 TYR HD2 H 24.273 -30.248 4.544 1.00 . A A . 184 TYR HD2 1 1
2 3096 1 1 65 TYR HE1 H 28.996 -28.806 4.080 1.00 . A A . 184 TYR HE1 1 1
2 3097 1 1 65 TYR HE2 H 26.111 -31.864 4.962 1.00 . A A . 184 TYR HE2 1 1
2 3098 1 1 65 TYR HH H 29.528 -30.879 4.624 1.00 . A A . 184 TYR HH 1 1
2 3099 1 1 65 TYR N N 23.985 -25.923 2.143 1.00 . A A . 184 TYR N 1 1
2 3100 1 1 65 TYR O O 24.198 -29.244 0.993 1.00 . A A . 184 TYR O 1 1
2 3101 1 1 65 TYR OH O 28.696 -31.334 4.777 1.00 . A A . 184 TYR OH 1 1
2 3102 1 1 66 PHE C C 21.811 -29.084 -0.616 1.00 . A A . 185 PHE C 1 1
2 3103 1 1 66 PHE CA C 21.452 -29.001 0.864 1.00 . A A . 185 PHE CA 1 1
2 3104 1 1 66 PHE CB C 20.011 -28.512 1.007 1.00 . A A . 185 PHE CB 1 1
2 3105 1 1 66 PHE CD1 C 19.131 -30.751 1.762 1.00 . A A . 185 PHE CD1 1 1
2 3106 1 1 66 PHE CD2 C 18.714 -28.802 3.145 1.00 . A A . 185 PHE CD2 1 1
2 3107 1 1 66 PHE CE1 C 18.435 -31.548 2.680 1.00 . A A . 185 PHE CE1 1 1
2 3108 1 1 66 PHE CE2 C 18.019 -29.598 4.063 1.00 . A A . 185 PHE CE2 1 1
2 3109 1 1 66 PHE CG C 19.269 -29.377 1.995 1.00 . A A . 185 PHE CG 1 1
2 3110 1 1 66 PHE CZ C 17.880 -30.971 3.829 1.00 . A A . 185 PHE CZ 1 1
2 3111 1 1 66 PHE H H 21.982 -27.320 2.037 1.00 . A A . 185 PHE H 1 1
2 3112 1 1 66 PHE HA H 21.535 -29.984 1.303 1.00 . A A . 185 PHE HA 1 1
2 3113 1 1 66 PHE HB2 H 20.015 -27.491 1.359 1.00 . A A . 185 PHE HB2 1 1
2 3114 1 1 66 PHE HB3 H 19.519 -28.560 0.048 1.00 . A A . 185 PHE HB3 1 1
2 3115 1 1 66 PHE HD1 H 19.559 -31.194 0.875 1.00 . A A . 185 PHE HD1 1 1
2 3116 1 1 66 PHE HD2 H 18.822 -27.743 3.322 1.00 . A A . 185 PHE HD2 1 1
2 3117 1 1 66 PHE HE1 H 18.326 -32.608 2.503 1.00 . A A . 185 PHE HE1 1 1
2 3118 1 1 66 PHE HE2 H 17.590 -29.155 4.951 1.00 . A A . 185 PHE HE2 1 1
2 3119 1 1 66 PHE HZ H 17.343 -31.586 4.535 1.00 . A A . 185 PHE HZ 1 1
2 3120 1 1 66 PHE N N 22.352 -28.092 1.560 1.00 . A A . 185 PHE N 1 1
2 3121 1 1 66 PHE O O 21.786 -30.161 -1.213 1.00 . A A . 185 PHE O 1 1
2 3122 1 1 67 VAL C C 23.835 -28.579 -2.863 1.00 . A A . 186 VAL C 1 1
2 3123 1 1 67 VAL CA C 22.495 -27.891 -2.618 1.00 . A A . 186 VAL CA 1 1
2 3124 1 1 67 VAL CB C 22.578 -26.440 -3.096 1.00 . A A . 186 VAL CB 1 1
2 3125 1 1 67 VAL CG1 C 23.195 -26.405 -4.495 1.00 . A A . 186 VAL CG1 1 1
2 3126 1 1 67 VAL CG2 C 21.176 -25.828 -3.146 1.00 . A A . 186 VAL CG2 1 1
2 3127 1 1 67 VAL H H 22.138 -27.110 -0.680 1.00 . A A . 186 VAL H 1 1
2 3128 1 1 67 VAL HA H 21.732 -28.400 -3.187 1.00 . A A . 186 VAL HA 1 1
2 3129 1 1 67 VAL HB H 23.196 -25.873 -2.414 1.00 . A A . 186 VAL HB 1 1
2 3130 1 1 67 VAL HG11 H 22.969 -27.329 -5.011 1.00 . A A . 186 VAL HG11 1 1
2 3131 1 1 67 VAL HG12 H 24.267 -26.289 -4.415 1.00 . A A . 186 VAL HG12 1 1
2 3132 1 1 67 VAL HG13 H 22.782 -25.574 -5.049 1.00 . A A . 186 VAL HG13 1 1
2 3133 1 1 67 VAL HG21 H 21.250 -24.790 -3.440 1.00 . A A . 186 VAL HG21 1 1
2 3134 1 1 67 VAL HG22 H 20.720 -25.894 -2.169 1.00 . A A . 186 VAL HG22 1 1
2 3135 1 1 67 VAL HG23 H 20.570 -26.364 -3.864 1.00 . A A . 186 VAL HG23 1 1
2 3136 1 1 67 VAL N N 22.139 -27.938 -1.204 1.00 . A A . 186 VAL N 1 1
2 3137 1 1 67 VAL O O 23.978 -29.362 -3.801 1.00 . A A . 186 VAL O 1 1
2 3138 1 1 68 ILE C C 26.049 -30.397 -2.090 1.00 . A A . 187 ILE C 1 1
2 3139 1 1 68 ILE CA C 26.139 -28.877 -2.151 1.00 . A A . 187 ILE CA 1 1
2 3140 1 1 68 ILE CB C 27.060 -28.369 -1.041 1.00 . A A . 187 ILE CB 1 1
2 3141 1 1 68 ILE CD1 C 27.774 -26.288 0.126 1.00 . A A . 187 ILE CD1 1 1
2 3142 1 1 68 ILE CG1 C 27.244 -26.861 -1.189 1.00 . A A . 187 ILE CG1 1 1
2 3143 1 1 68 ILE CG2 C 28.424 -29.051 -1.145 1.00 . A A . 187 ILE CG2 1 1
2 3144 1 1 68 ILE H H 24.640 -27.651 -1.284 1.00 . A A . 187 ILE H 1 1
2 3145 1 1 68 ILE HA H 26.554 -28.590 -3.105 1.00 . A A . 187 ILE HA 1 1
2 3146 1 1 68 ILE HB H 26.620 -28.586 -0.079 1.00 . A A . 187 ILE HB 1 1
2 3147 1 1 68 ILE HD11 H 28.488 -25.508 -0.085 1.00 . A A . 187 ILE HD11 1 1
2 3148 1 1 68 ILE HD12 H 28.257 -27.073 0.691 1.00 . A A . 187 ILE HD12 1 1
2 3149 1 1 68 ILE HD13 H 26.955 -25.882 0.701 1.00 . A A . 187 ILE HD13 1 1
2 3150 1 1 68 ILE HG12 H 27.950 -26.660 -1.983 1.00 . A A . 187 ILE HG12 1 1
2 3151 1 1 68 ILE HG13 H 26.297 -26.405 -1.427 1.00 . A A . 187 ILE HG13 1 1
2 3152 1 1 68 ILE HG21 H 28.834 -28.891 -2.132 1.00 . A A . 187 ILE HG21 1 1
2 3153 1 1 68 ILE HG22 H 28.313 -30.111 -0.966 1.00 . A A . 187 ILE HG22 1 1
2 3154 1 1 68 ILE HG23 H 29.090 -28.631 -0.407 1.00 . A A . 187 ILE HG23 1 1
2 3155 1 1 68 ILE N N 24.813 -28.280 -2.014 1.00 . A A . 187 ILE N 1 1
2 3156 1 1 68 ILE O O 26.808 -31.100 -2.757 1.00 . A A . 187 ILE O 1 1
2 3157 1 1 69 ASN C C 23.630 -32.777 -1.821 1.00 . A A . 188 ASN C 1 1
2 3158 1 1 69 ASN CA C 24.932 -32.339 -1.155 1.00 . A A . 188 ASN CA 1 1
2 3159 1 1 69 ASN CB C 24.904 -32.732 0.324 1.00 . A A . 188 ASN CB 1 1
2 3160 1 1 69 ASN CG C 26.226 -32.369 0.990 1.00 . A A . 188 ASN CG 1 1
2 3161 1 1 69 ASN H H 24.538 -30.288 -0.784 1.00 . A A . 188 ASN H 1 1
2 3162 1 1 69 ASN HA H 25.758 -32.843 -1.633 1.00 . A A . 188 ASN HA 1 1
2 3163 1 1 69 ASN HB2 H 24.099 -32.208 0.821 1.00 . A A . 188 ASN HB2 1 1
2 3164 1 1 69 ASN HB3 H 24.745 -33.796 0.408 1.00 . A A . 188 ASN HB3 1 1
2 3165 1 1 69 ASN HD21 H 25.572 -32.747 2.827 1.00 . A A . 188 ASN HD21 1 1
2 3166 1 1 69 ASN HD22 H 27.184 -32.224 2.725 1.00 . A A . 188 ASN HD22 1 1
2 3167 1 1 69 ASN N N 25.115 -30.897 -1.290 1.00 . A A . 188 ASN N 1 1
2 3168 1 1 69 ASN ND2 N 26.337 -32.453 2.289 1.00 . A A . 188 ASN ND2 1 1
2 3169 1 1 69 ASN O O 23.049 -33.797 -1.451 1.00 . A A . 188 ASN O 1 1
2 3170 1 1 69 ASN OD1 O 27.184 -31.998 0.310 1.00 . A A . 188 ASN OD1 1 1
2 3171 1 1 70 ALA C C 21.976 -33.741 -4.051 1.00 . A A . 189 ALA C 1 1
2 3172 1 1 70 ALA CA C 21.937 -32.317 -3.502 1.00 . A A . 189 ALA CA 1 1
2 3173 1 1 70 ALA CB C 21.721 -31.333 -4.650 1.00 . A A . 189 ALA CB 1 1
2 3174 1 1 70 ALA H H 23.676 -31.195 -3.051 1.00 . A A . 189 ALA H 1 1
2 3175 1 1 70 ALA HA H 21.110 -32.231 -2.811 1.00 . A A . 189 ALA HA 1 1
2 3176 1 1 70 ALA HB1 H 22.656 -31.169 -5.166 1.00 . A A . 189 ALA HB1 1 1
2 3177 1 1 70 ALA HB2 H 21.358 -30.396 -4.255 1.00 . A A . 189 ALA HB2 1 1
2 3178 1 1 70 ALA HB3 H 20.994 -31.737 -5.340 1.00 . A A . 189 ALA HB3 1 1
2 3179 1 1 70 ALA N N 23.174 -31.998 -2.798 1.00 . A A . 189 ALA N 1 1
2 3180 1 1 70 ALA O O 22.809 -34.065 -4.898 1.00 . A A . 189 ALA O 1 1
2 3181 1 1 71 GLY C C 21.457 -36.937 -2.943 1.00 . A A . 190 GLY C 1 1
2 3182 1 1 71 GLY CA C 21.000 -35.966 -4.029 1.00 . A A . 190 GLY CA 1 1
2 3183 1 1 71 GLY H H 20.424 -34.266 -2.902 1.00 . A A . 190 GLY H 1 1
2 3184 1 1 71 GLY HA2 H 19.979 -36.196 -4.303 1.00 . A A . 190 GLY HA2 1 1
2 3185 1 1 71 GLY HA3 H 21.632 -36.083 -4.896 1.00 . A A . 190 GLY HA3 1 1
2 3186 1 1 71 GLY N N 21.066 -34.582 -3.571 1.00 . A A . 190 GLY N 1 1
2 3187 1 1 71 GLY O O 21.132 -38.122 -2.986 1.00 . A A . 190 GLY O 1 1
2 3188 1 1 72 THR C C 21.778 -37.201 0.325 1.00 . A A . 191 THR C 1 1
2 3189 1 1 72 THR CA C 22.703 -37.281 -0.886 1.00 . A A . 191 THR CA 1 1
2 3190 1 1 72 THR CB C 24.113 -36.851 -0.474 1.00 . A A . 191 THR CB 1 1
2 3191 1 1 72 THR CG2 C 24.884 -38.064 0.051 1.00 . A A . 191 THR CG2 1 1
2 3192 1 1 72 THR H H 22.444 -35.481 -1.983 1.00 . A A . 191 THR H 1 1
2 3193 1 1 72 THR HA H 22.738 -38.303 -1.231 1.00 . A A . 191 THR HA 1 1
2 3194 1 1 72 THR HB H 24.049 -36.108 0.306 1.00 . A A . 191 THR HB 1 1
2 3195 1 1 72 THR HG1 H 25.721 -36.228 -1.369 1.00 . A A . 191 THR HG1 1 1
2 3196 1 1 72 THR HG21 H 25.024 -38.775 -0.750 1.00 . A A . 191 THR HG21 1 1
2 3197 1 1 72 THR HG22 H 24.324 -38.529 0.850 1.00 . A A . 191 THR HG22 1 1
2 3198 1 1 72 THR HG23 H 25.848 -37.747 0.424 1.00 . A A . 191 THR HG23 1 1
2 3199 1 1 72 THR N N 22.212 -36.433 -1.971 1.00 . A A . 191 THR N 1 1
2 3200 1 1 72 THR O O 21.447 -36.113 0.797 1.00 . A A . 191 THR O 1 1
2 3201 1 1 72 THR OG1 O 24.790 -36.306 -1.595 1.00 . A A . 191 THR OG1 1 1
2 3202 1 1 73 VAL C C 21.202 -37.928 3.232 1.00 . A A . 192 VAL C 1 1
2 3203 1 1 73 VAL CA C 20.481 -38.421 1.982 1.00 . A A . 192 VAL CA 1 1
2 3204 1 1 73 VAL CB C 20.005 -39.857 2.198 1.00 . A A . 192 VAL CB 1 1
2 3205 1 1 73 VAL CG1 C 18.967 -39.895 3.323 1.00 . A A . 192 VAL CG1 1 1
2 3206 1 1 73 VAL CG2 C 19.375 -40.379 0.906 1.00 . A A . 192 VAL CG2 1 1
2 3207 1 1 73 VAL H H 21.663 -39.198 0.406 1.00 . A A . 192 VAL H 1 1
2 3208 1 1 73 VAL HA H 19.622 -37.793 1.802 1.00 . A A . 192 VAL HA 1 1
2 3209 1 1 73 VAL HB H 20.846 -40.476 2.464 1.00 . A A . 192 VAL HB 1 1
2 3210 1 1 73 VAL HG11 H 18.121 -39.283 3.052 1.00 . A A . 192 VAL HG11 1 1
2 3211 1 1 73 VAL HG12 H 19.408 -39.517 4.234 1.00 . A A . 192 VAL HG12 1 1
2 3212 1 1 73 VAL HG13 H 18.642 -40.913 3.478 1.00 . A A . 192 VAL HG13 1 1
2 3213 1 1 73 VAL HG21 H 19.523 -39.655 0.117 1.00 . A A . 192 VAL HG21 1 1
2 3214 1 1 73 VAL HG22 H 18.317 -40.534 1.057 1.00 . A A . 192 VAL HG22 1 1
2 3215 1 1 73 VAL HG23 H 19.842 -41.312 0.631 1.00 . A A . 192 VAL HG23 1 1
2 3216 1 1 73 VAL N N 21.366 -38.363 0.825 1.00 . A A . 192 VAL N 1 1
2 3217 1 1 73 VAL O O 22.159 -38.547 3.695 1.00 . A A . 192 VAL O 1 1
2 3218 1 1 74 LEU C C 20.565 -36.626 6.211 1.00 . A A . 193 LEU C 1 1
2 3219 1 1 74 LEU CA C 21.345 -36.229 4.961 1.00 . A A . 193 LEU CA 1 1
2 3220 1 1 74 LEU CB C 21.367 -34.704 4.841 1.00 . A A . 193 LEU CB 1 1
2 3221 1 1 74 LEU CD1 C 23.048 -34.726 2.989 1.00 . A A . 193 LEU CD1 1 1
2 3222 1 1 74 LEU CD2 C 22.799 -32.704 4.432 1.00 . A A . 193 LEU CD2 1 1
2 3223 1 1 74 LEU CG C 22.757 -34.233 4.408 1.00 . A A . 193 LEU CG 1 1
2 3224 1 1 74 LEU H H 19.973 -36.355 3.355 1.00 . A A . 193 LEU H 1 1
2 3225 1 1 74 LEU HA H 22.358 -36.589 5.050 1.00 . A A . 193 LEU HA 1 1
2 3226 1 1 74 LEU HB2 H 20.639 -34.395 4.105 1.00 . A A . 193 LEU HB2 1 1
2 3227 1 1 74 LEU HB3 H 21.122 -34.264 5.796 1.00 . A A . 193 LEU HB3 1 1
2 3228 1 1 74 LEU HD11 H 23.859 -34.150 2.567 1.00 . A A . 193 LEU HD11 1 1
2 3229 1 1 74 LEU HD12 H 22.166 -34.605 2.378 1.00 . A A . 193 LEU HD12 1 1
2 3230 1 1 74 LEU HD13 H 23.325 -35.769 3.020 1.00 . A A . 193 LEU HD13 1 1
2 3231 1 1 74 LEU HD21 H 21.801 -32.316 4.304 1.00 . A A . 193 LEU HD21 1 1
2 3232 1 1 74 LEU HD22 H 23.429 -32.349 3.630 1.00 . A A . 193 LEU HD22 1 1
2 3233 1 1 74 LEU HD23 H 23.197 -32.369 5.378 1.00 . A A . 193 LEU HD23 1 1
2 3234 1 1 74 LEU HG H 23.501 -34.627 5.087 1.00 . A A . 193 LEU HG 1 1
2 3235 1 1 74 LEU N N 20.738 -36.806 3.769 1.00 . A A . 193 LEU N 1 1
2 3236 1 1 74 LEU O O 19.381 -36.954 6.139 1.00 . A A . 193 LEU O 1 1
2 3237 1 1 75 SER C C 20.423 -35.693 9.484 1.00 . A A . 194 SER C 1 1
2 3238 1 1 75 SER CA C 20.596 -36.940 8.615 1.00 . A A . 194 SER CA 1 1
2 3239 1 1 75 SER CB C 21.444 -37.981 9.347 1.00 . A A . 194 SER CB 1 1
2 3240 1 1 75 SER H H 22.178 -36.315 7.353 1.00 . A A . 194 SER H 1 1
2 3241 1 1 75 SER HA H 19.624 -37.361 8.409 1.00 . A A . 194 SER HA 1 1
2 3242 1 1 75 SER HB2 H 22.161 -37.487 9.980 1.00 . A A . 194 SER HB2 1 1
2 3243 1 1 75 SER HB3 H 20.802 -38.609 9.949 1.00 . A A . 194 SER HB3 1 1
2 3244 1 1 75 SER HG H 23.026 -38.419 8.304 1.00 . A A . 194 SER HG 1 1
2 3245 1 1 75 SER N N 21.236 -36.588 7.355 1.00 . A A . 194 SER N 1 1
2 3246 1 1 75 SER O O 21.235 -34.770 9.423 1.00 . A A . 194 SER O 1 1
2 3247 1 1 75 SER OG O 22.137 -38.773 8.392 1.00 . A A . 194 SER OG 1 1
2 3248 1 1 76 LYS C C 20.246 -34.275 12.119 1.00 . A A . 195 LYS C 1 1
2 3249 1 1 76 LYS CA C 19.087 -34.524 11.148 1.00 . A A . 195 LYS CA 1 1
2 3250 1 1 76 LYS CB C 17.778 -34.732 11.921 1.00 . A A . 195 LYS CB 1 1
2 3251 1 1 76 LYS CD C 15.557 -35.882 11.869 1.00 . A A . 195 LYS CD 1 1
2 3252 1 1 76 LYS CE C 14.879 -37.202 11.498 1.00 . A A . 195 LYS CE 1 1
2 3253 1 1 76 LYS CG C 16.956 -35.838 11.250 1.00 . A A . 195 LYS CG 1 1
2 3254 1 1 76 LYS H H 18.739 -36.428 10.281 1.00 . A A . 195 LYS H 1 1
2 3255 1 1 76 LYS HA H 18.977 -33.648 10.525 1.00 . A A . 195 LYS HA 1 1
2 3256 1 1 76 LYS HB2 H 17.996 -35.008 12.940 1.00 . A A . 195 LYS HB2 1 1
2 3257 1 1 76 LYS HB3 H 17.210 -33.814 11.913 1.00 . A A . 195 LYS HB3 1 1
2 3258 1 1 76 LYS HD2 H 15.636 -35.806 12.945 1.00 . A A . 195 LYS HD2 1 1
2 3259 1 1 76 LYS HD3 H 14.970 -35.059 11.492 1.00 . A A . 195 LYS HD3 1 1
2 3260 1 1 76 LYS HE2 H 13.807 -37.091 11.574 1.00 . A A . 195 LYS HE2 1 1
2 3261 1 1 76 LYS HE3 H 15.143 -37.469 10.486 1.00 . A A . 195 LYS HE3 1 1
2 3262 1 1 76 LYS HG2 H 16.875 -35.635 10.192 1.00 . A A . 195 LYS HG2 1 1
2 3263 1 1 76 LYS HG3 H 17.441 -36.790 11.398 1.00 . A A . 195 LYS HG3 1 1
2 3264 1 1 76 LYS HZ1 H 16.340 -38.130 12.656 1.00 . A A . 195 LYS HZ1 1 1
2 3265 1 1 76 LYS HZ2 H 15.209 -39.201 11.978 1.00 . A A . 195 LYS HZ2 1 1
2 3266 1 1 76 LYS HZ3 H 14.776 -38.231 13.305 1.00 . A A . 195 LYS HZ3 1 1
2 3267 1 1 76 LYS N N 19.357 -35.669 10.281 1.00 . A A . 195 LYS N 1 1
2 3268 1 1 76 LYS NZ N 15.335 -38.272 12.429 1.00 . A A . 195 LYS NZ 1 1
2 3269 1 1 76 LYS O O 20.656 -33.130 12.314 1.00 . A A . 195 LYS O 1 1
2 3270 1 1 77 PRO C C 23.100 -34.436 13.061 1.00 . A A . 196 PRO C 1 1
2 3271 1 1 77 PRO CA C 21.918 -35.175 13.682 1.00 . A A . 196 PRO CA 1 1
2 3272 1 1 77 PRO CB C 22.302 -36.619 14.023 1.00 . A A . 196 PRO CB 1 1
2 3273 1 1 77 PRO CD C 20.364 -36.710 12.563 1.00 . A A . 196 PRO CD 1 1
2 3274 1 1 77 PRO CG C 21.119 -37.455 13.663 1.00 . A A . 196 PRO CG 1 1
2 3275 1 1 77 PRO HA H 21.595 -34.666 14.577 1.00 . A A . 196 PRO HA 1 1
2 3276 1 1 77 PRO HB2 H 23.164 -36.921 13.445 1.00 . A A . 196 PRO HB2 1 1
2 3277 1 1 77 PRO HB3 H 22.508 -36.710 15.078 1.00 . A A . 196 PRO HB3 1 1
2 3278 1 1 77 PRO HD2 H 20.652 -37.085 11.598 1.00 . A A . 196 PRO HD2 1 1
2 3279 1 1 77 PRO HD3 H 19.303 -36.806 12.707 1.00 . A A . 196 PRO HD3 1 1
2 3280 1 1 77 PRO HG2 H 21.448 -38.421 13.300 1.00 . A A . 196 PRO HG2 1 1
2 3281 1 1 77 PRO HG3 H 20.477 -37.580 14.521 1.00 . A A . 196 PRO HG3 1 1
2 3282 1 1 77 PRO N N 20.780 -35.309 12.724 1.00 . A A . 196 PRO N 1 1
2 3283 1 1 77 PRO O O 23.629 -33.490 13.645 1.00 . A A . 196 PRO O 1 1
2 3284 1 1 78 LYS C C 24.279 -32.786 10.873 1.00 . A A . 197 LYS C 1 1
2 3285 1 1 78 LYS CA C 24.621 -34.237 11.178 1.00 . A A . 197 LYS CA 1 1
2 3286 1 1 78 LYS CB C 24.928 -34.977 9.875 1.00 . A A . 197 LYS CB 1 1
2 3287 1 1 78 LYS CD C 26.918 -36.484 9.721 1.00 . A A . 197 LYS CD 1 1
2 3288 1 1 78 LYS CE C 27.548 -37.758 10.289 1.00 . A A . 197 LYS CE 1 1
2 3289 1 1 78 LYS CG C 25.465 -36.375 10.192 1.00 . A A . 197 LYS CG 1 1
2 3290 1 1 78 LYS H H 23.044 -35.627 11.450 1.00 . A A . 197 LYS H 1 1
2 3291 1 1 78 LYS HA H 25.495 -34.267 11.813 1.00 . A A . 197 LYS HA 1 1
2 3292 1 1 78 LYS HB2 H 24.025 -35.064 9.289 1.00 . A A . 197 LYS HB2 1 1
2 3293 1 1 78 LYS HB3 H 25.669 -34.428 9.314 1.00 . A A . 197 LYS HB3 1 1
2 3294 1 1 78 LYS HD2 H 26.945 -36.519 8.641 1.00 . A A . 197 LYS HD2 1 1
2 3295 1 1 78 LYS HD3 H 27.474 -35.627 10.068 1.00 . A A . 197 LYS HD3 1 1
2 3296 1 1 78 LYS HE2 H 28.412 -38.027 9.699 1.00 . A A . 197 LYS HE2 1 1
2 3297 1 1 78 LYS HE3 H 27.851 -37.585 11.311 1.00 . A A . 197 LYS HE3 1 1
2 3298 1 1 78 LYS HG2 H 25.417 -36.545 11.257 1.00 . A A . 197 LYS HG2 1 1
2 3299 1 1 78 LYS HG3 H 24.868 -37.115 9.681 1.00 . A A . 197 LYS HG3 1 1
2 3300 1 1 78 LYS HZ1 H 27.041 -39.777 10.380 1.00 . A A . 197 LYS HZ1 1 1
2 3301 1 1 78 LYS HZ2 H 26.070 -38.865 9.325 1.00 . A A . 197 LYS HZ2 1 1
2 3302 1 1 78 LYS HZ3 H 25.855 -38.738 11.005 1.00 . A A . 197 LYS HZ3 1 1
2 3303 1 1 78 LYS N N 23.506 -34.872 11.870 1.00 . A A . 197 LYS N 1 1
2 3304 1 1 78 LYS NZ N 26.554 -38.868 10.246 1.00 . A A . 197 LYS NZ 1 1
2 3305 1 1 78 LYS O O 24.998 -31.868 11.271 1.00 . A A . 197 LYS O 1 1
2 3306 1 1 79 ILE C C 22.771 -30.347 11.062 1.00 . A A . 198 ILE C 1 1
2 3307 1 1 79 ILE CA C 22.723 -31.242 9.830 1.00 . A A . 198 ILE CA 1 1
2 3308 1 1 79 ILE CB C 21.293 -31.288 9.285 1.00 . A A . 198 ILE CB 1 1
2 3309 1 1 79 ILE CD1 C 20.024 -32.140 7.308 1.00 . A A . 198 ILE CD1 1 1
2 3310 1 1 79 ILE CG1 C 21.328 -31.486 7.768 1.00 . A A . 198 ILE CG1 1 1
2 3311 1 1 79 ILE CG2 C 20.576 -29.977 9.608 1.00 . A A . 198 ILE CG2 1 1
2 3312 1 1 79 ILE H H 22.630 -33.356 9.893 1.00 . A A . 198 ILE H 1 1
2 3313 1 1 79 ILE HA H 23.375 -30.835 9.072 1.00 . A A . 198 ILE HA 1 1
2 3314 1 1 79 ILE HB H 20.761 -32.111 9.745 1.00 . A A . 198 ILE HB 1 1
2 3315 1 1 79 ILE HD11 H 19.192 -31.496 7.551 1.00 . A A . 198 ILE HD11 1 1
2 3316 1 1 79 ILE HD12 H 19.902 -33.089 7.808 1.00 . A A . 198 ILE HD12 1 1
2 3317 1 1 79 ILE HD13 H 20.057 -32.297 6.241 1.00 . A A . 198 ILE HD13 1 1
2 3318 1 1 79 ILE HG12 H 21.441 -30.526 7.285 1.00 . A A . 198 ILE HG12 1 1
2 3319 1 1 79 ILE HG13 H 22.160 -32.122 7.506 1.00 . A A . 198 ILE HG13 1 1
2 3320 1 1 79 ILE HG21 H 21.243 -29.147 9.426 1.00 . A A . 198 ILE HG21 1 1
2 3321 1 1 79 ILE HG22 H 20.276 -29.977 10.645 1.00 . A A . 198 ILE HG22 1 1
2 3322 1 1 79 ILE HG23 H 19.703 -29.880 8.981 1.00 . A A . 198 ILE HG23 1 1
2 3323 1 1 79 ILE N N 23.166 -32.586 10.175 1.00 . A A . 198 ILE N 1 1
2 3324 1 1 79 ILE O O 23.230 -29.205 11.001 1.00 . A A . 198 ILE O 1 1
2 3325 1 1 80 LEU C C 23.700 -29.738 13.836 1.00 . A A . 199 LEU C 1 1
2 3326 1 1 80 LEU CA C 22.284 -30.136 13.435 1.00 . A A . 199 LEU CA 1 1
2 3327 1 1 80 LEU CB C 21.665 -30.999 14.539 1.00 . A A . 199 LEU CB 1 1
2 3328 1 1 80 LEU CD1 C 20.145 -29.432 15.757 1.00 . A A . 199 LEU CD1 1 1
2 3329 1 1 80 LEU CD2 C 21.502 -31.099 17.028 1.00 . A A . 199 LEU CD2 1 1
2 3330 1 1 80 LEU CG C 21.484 -30.169 15.812 1.00 . A A . 199 LEU CG 1 1
2 3331 1 1 80 LEU H H 21.945 -31.795 12.167 1.00 . A A . 199 LEU H 1 1
2 3332 1 1 80 LEU HA H 21.687 -29.245 13.313 1.00 . A A . 199 LEU HA 1 1
2 3333 1 1 80 LEU HB2 H 20.705 -31.367 14.209 1.00 . A A . 199 LEU HB2 1 1
2 3334 1 1 80 LEU HB3 H 22.316 -31.836 14.747 1.00 . A A . 199 LEU HB3 1 1
2 3335 1 1 80 LEU HD11 H 19.988 -28.899 16.683 1.00 . A A . 199 LEU HD11 1 1
2 3336 1 1 80 LEU HD12 H 19.347 -30.145 15.613 1.00 . A A . 199 LEU HD12 1 1
2 3337 1 1 80 LEU HD13 H 20.153 -28.732 14.935 1.00 . A A . 199 LEU HD13 1 1
2 3338 1 1 80 LEU HD21 H 21.182 -32.087 16.730 1.00 . A A . 199 LEU HD21 1 1
2 3339 1 1 80 LEU HD22 H 20.832 -30.718 17.784 1.00 . A A . 199 LEU HD22 1 1
2 3340 1 1 80 LEU HD23 H 22.504 -31.150 17.427 1.00 . A A . 199 LEU HD23 1 1
2 3341 1 1 80 LEU HG H 22.284 -29.450 15.898 1.00 . A A . 199 LEU HG 1 1
2 3342 1 1 80 LEU N N 22.295 -30.880 12.183 1.00 . A A . 199 LEU N 1 1
2 3343 1 1 80 LEU O O 24.040 -28.556 13.875 1.00 . A A . 199 LEU O 1 1
2 3344 1 1 81 ASP C C 26.619 -29.597 13.562 1.00 . A A . 200 ASP C 1 1
2 3345 1 1 81 ASP CA C 25.892 -30.494 14.558 1.00 . A A . 200 ASP CA 1 1
2 3346 1 1 81 ASP CB C 26.642 -31.820 14.681 1.00 . A A . 200 ASP CB 1 1
2 3347 1 1 81 ASP CG C 27.772 -31.682 15.694 1.00 . A A . 200 ASP CG 1 1
2 3348 1 1 81 ASP H H 24.184 -31.659 14.103 1.00 . A A . 200 ASP H 1 1
2 3349 1 1 81 ASP HA H 25.885 -30.012 15.523 1.00 . A A . 200 ASP HA 1 1
2 3350 1 1 81 ASP HB2 H 25.957 -32.590 15.008 1.00 . A A . 200 ASP HB2 1 1
2 3351 1 1 81 ASP HB3 H 27.054 -32.089 13.721 1.00 . A A . 200 ASP HB3 1 1
2 3352 1 1 81 ASP N N 24.517 -30.739 14.145 1.00 . A A . 200 ASP N 1 1
2 3353 1 1 81 ASP O O 27.522 -28.853 13.935 1.00 . A A . 200 ASP O 1 1
2 3354 1 1 81 ASP OD1 O 27.485 -31.698 16.880 1.00 . A A . 200 ASP OD1 1 1
2 3355 1 1 81 ASP OD2 O 28.909 -31.557 15.268 1.00 . A A . 200 ASP OD2 1 1
2 3356 1 1 82 HIS C C 26.474 -27.412 11.355 1.00 . A A . 201 HIS C 1 1
2 3357 1 1 82 HIS CA C 26.873 -28.886 11.255 1.00 . A A . 201 HIS CA 1 1
2 3358 1 1 82 HIS CB C 26.496 -29.433 9.876 1.00 . A A . 201 HIS CB 1 1
2 3359 1 1 82 HIS CD2 C 26.714 -28.287 7.522 1.00 . A A . 201 HIS CD2 1 1
2 3360 1 1 82 HIS CE1 C 28.564 -27.211 7.862 1.00 . A A . 201 HIS CE1 1 1
2 3361 1 1 82 HIS CG C 27.108 -28.571 8.805 1.00 . A A . 201 HIS CG 1 1
2 3362 1 1 82 HIS H H 25.516 -30.307 12.051 1.00 . A A . 201 HIS H 1 1
2 3363 1 1 82 HIS HA H 27.943 -28.963 11.372 1.00 . A A . 201 HIS HA 1 1
2 3364 1 1 82 HIS HB2 H 26.868 -30.442 9.780 1.00 . A A . 201 HIS HB2 1 1
2 3365 1 1 82 HIS HB3 H 25.422 -29.432 9.767 1.00 . A A . 201 HIS HB3 1 1
2 3366 1 1 82 HIS HD1 H 28.829 -27.863 9.821 1.00 . A A . 201 HIS HD1 1 1
2 3367 1 1 82 HIS HD2 H 25.824 -28.670 7.045 1.00 . A A . 201 HIS HD2 1 1
2 3368 1 1 82 HIS HE1 H 29.430 -26.582 7.720 1.00 . A A . 201 HIS HE1 1 1
2 3369 1 1 82 HIS HE2 H 27.607 -27.064 6.018 1.00 . A A . 201 HIS HE2 1 1
2 3370 1 1 82 HIS N N 26.233 -29.685 12.295 1.00 . A A . 201 HIS N 1 1
2 3371 1 1 82 HIS ND1 N 28.291 -27.874 9.002 1.00 . A A . 201 HIS ND1 1 1
2 3372 1 1 82 HIS NE2 N 27.634 -27.429 6.927 1.00 . A A . 201 HIS NE2 1 1
2 3373 1 1 82 HIS O O 27.331 -26.528 11.305 1.00 . A A . 201 HIS O 1 1
2 3374 1 1 83 VAL C C 24.794 -25.237 13.002 1.00 . A A . 202 VAL C 1 1
2 3375 1 1 83 VAL CA C 24.693 -25.770 11.573 1.00 . A A . 202 VAL CA 1 1
2 3376 1 1 83 VAL CB C 23.239 -25.692 11.103 1.00 . A A . 202 VAL CB 1 1
2 3377 1 1 83 VAL CG1 C 22.830 -24.226 10.941 1.00 . A A . 202 VAL CG1 1 1
2 3378 1 1 83 VAL CG2 C 23.099 -26.406 9.756 1.00 . A A . 202 VAL CG2 1 1
2 3379 1 1 83 VAL H H 24.534 -27.887 11.510 1.00 . A A . 202 VAL H 1 1
2 3380 1 1 83 VAL HA H 25.297 -25.150 10.928 1.00 . A A . 202 VAL HA 1 1
2 3381 1 1 83 VAL HB H 22.598 -26.166 11.832 1.00 . A A . 202 VAL HB 1 1
2 3382 1 1 83 VAL HG11 H 21.785 -24.115 11.191 1.00 . A A . 202 VAL HG11 1 1
2 3383 1 1 83 VAL HG12 H 22.991 -23.918 9.919 1.00 . A A . 202 VAL HG12 1 1
2 3384 1 1 83 VAL HG13 H 23.425 -23.612 11.601 1.00 . A A . 202 VAL HG13 1 1
2 3385 1 1 83 VAL HG21 H 22.413 -27.233 9.856 1.00 . A A . 202 VAL HG21 1 1
2 3386 1 1 83 VAL HG22 H 24.065 -26.774 9.439 1.00 . A A . 202 VAL HG22 1 1
2 3387 1 1 83 VAL HG23 H 22.720 -25.712 9.020 1.00 . A A . 202 VAL HG23 1 1
2 3388 1 1 83 VAL N N 25.177 -27.148 11.484 1.00 . A A . 202 VAL N 1 1
2 3389 1 1 83 VAL O O 25.484 -24.249 13.256 1.00 . A A . 202 VAL O 1 1
2 3390 1 1 84 TRP C C 25.539 -25.336 15.849 1.00 . A A . 203 TRP C 1 1
2 3391 1 1 84 TRP CA C 24.110 -25.452 15.325 1.00 . A A . 203 TRP CA 1 1
2 3392 1 1 84 TRP CB C 23.324 -26.441 16.189 1.00 . A A . 203 TRP CB 1 1
2 3393 1 1 84 TRP CD1 C 21.538 -25.811 17.867 1.00 . A A . 203 TRP CD1 1 1
2 3394 1 1 84 TRP CD2 C 21.048 -25.121 15.782 1.00 . A A . 203 TRP CD2 1 1
2 3395 1 1 84 TRP CE2 C 19.978 -24.705 16.610 1.00 . A A . 203 TRP CE2 1 1
2 3396 1 1 84 TRP CE3 C 20.987 -24.807 14.412 1.00 . A A . 203 TRP CE3 1 1
2 3397 1 1 84 TRP CG C 22.027 -25.820 16.605 1.00 . A A . 203 TRP CG 1 1
2 3398 1 1 84 TRP CH2 C 18.840 -23.703 14.731 1.00 . A A . 203 TRP CH2 1 1
2 3399 1 1 84 TRP CZ2 C 18.884 -24.007 16.096 1.00 . A A . 203 TRP CZ2 1 1
2 3400 1 1 84 TRP CZ3 C 19.889 -24.104 13.891 1.00 . A A . 203 TRP CZ3 1 1
2 3401 1 1 84 TRP H H 23.555 -26.659 13.671 1.00 . A A . 203 TRP H 1 1
2 3402 1 1 84 TRP HA H 23.637 -24.484 15.393 1.00 . A A . 203 TRP HA 1 1
2 3403 1 1 84 TRP HB2 H 23.127 -27.339 15.619 1.00 . A A . 203 TRP HB2 1 1
2 3404 1 1 84 TRP HB3 H 23.902 -26.691 17.066 1.00 . A A . 203 TRP HB3 1 1
2 3405 1 1 84 TRP HD1 H 22.018 -26.248 18.730 1.00 . A A . 203 TRP HD1 1 1
2 3406 1 1 84 TRP HE1 H 19.759 -25.006 18.660 1.00 . A A . 203 TRP HE1 1 1
2 3407 1 1 84 TRP HE3 H 21.790 -25.110 13.756 1.00 . A A . 203 TRP HE3 1 1
2 3408 1 1 84 TRP HH2 H 17.998 -23.162 14.325 1.00 . A A . 203 TRP HH2 1 1
2 3409 1 1 84 TRP HZ2 H 18.078 -23.700 16.747 1.00 . A A . 203 TRP HZ2 1 1
2 3410 1 1 84 TRP HZ3 H 19.852 -23.870 12.838 1.00 . A A . 203 TRP HZ3 1 1
2 3411 1 1 84 TRP N N 24.095 -25.884 13.929 1.00 . A A . 203 TRP N 1 1
2 3412 1 1 84 TRP NE1 N 20.322 -25.151 17.870 1.00 . A A . 203 TRP NE1 1 1
2 3413 1 1 84 TRP O O 25.759 -24.902 16.979 1.00 . A A . 203 TRP O 1 1
2 3414 1 1 85 ARG C C 28.332 -24.229 15.692 1.00 . A A . 204 ARG C 1 1
2 3415 1 1 85 ARG CA C 27.910 -25.668 15.418 1.00 . A A . 204 ARG CA 1 1
2 3416 1 1 85 ARG CB C 28.789 -26.246 14.307 1.00 . A A . 204 ARG CB 1 1
2 3417 1 1 85 ARG CD C 30.526 -27.961 13.768 1.00 . A A . 204 ARG CD 1 1
2 3418 1 1 85 ARG CG C 29.744 -27.288 14.897 1.00 . A A . 204 ARG CG 1 1
2 3419 1 1 85 ARG CZ C 31.928 -29.924 13.473 1.00 . A A . 204 ARG CZ 1 1
2 3420 1 1 85 ARG H H 26.269 -26.071 14.135 1.00 . A A . 204 ARG H 1 1
2 3421 1 1 85 ARG HA H 28.049 -26.252 16.315 1.00 . A A . 204 ARG HA 1 1
2 3422 1 1 85 ARG HB2 H 28.163 -26.710 13.559 1.00 . A A . 204 ARG HB2 1 1
2 3423 1 1 85 ARG HB3 H 29.363 -25.453 13.853 1.00 . A A . 204 ARG HB3 1 1
2 3424 1 1 85 ARG HD2 H 29.837 -28.315 13.017 1.00 . A A . 204 ARG HD2 1 1
2 3425 1 1 85 ARG HD3 H 31.199 -27.243 13.323 1.00 . A A . 204 ARG HD3 1 1
2 3426 1 1 85 ARG HE H 31.338 -29.233 15.258 1.00 . A A . 204 ARG HE 1 1
2 3427 1 1 85 ARG HG2 H 30.433 -26.801 15.572 1.00 . A A . 204 ARG HG2 1 1
2 3428 1 1 85 ARG HG3 H 29.179 -28.033 15.435 1.00 . A A . 204 ARG HG3 1 1
2 3429 1 1 85 ARG HH11 H 31.346 -28.980 11.807 1.00 . A A . 204 ARG HH11 1 1
2 3430 1 1 85 ARG HH12 H 32.348 -30.373 11.568 1.00 . A A . 204 ARG HH12 1 1
2 3431 1 1 85 ARG HH21 H 32.652 -31.060 14.954 1.00 . A A . 204 ARG HH21 1 1
2 3432 1 1 85 ARG HH22 H 33.089 -31.550 13.352 1.00 . A A . 204 ARG HH22 1 1
2 3433 1 1 85 ARG N N 26.505 -25.730 15.023 1.00 . A A . 204 ARG N 1 1
2 3434 1 1 85 ARG NE N 31.291 -29.089 14.289 1.00 . A A . 204 ARG NE 1 1
2 3435 1 1 85 ARG NH1 N 31.869 -29.745 12.182 1.00 . A A . 204 ARG NH1 1 1
2 3436 1 1 85 ARG NH2 N 32.609 -30.923 13.965 1.00 . A A . 204 ARG NH2 1 1
2 3437 1 1 85 ARG O O 29.461 -23.973 16.113 1.00 . A A . 204 ARG O 1 1
2 3438 1 1 86 TYR C C 26.592 -21.219 16.467 1.00 . A A . 205 TYR C 1 1
2 3439 1 1 86 TYR CA C 27.717 -21.882 15.678 1.00 . A A . 205 TYR CA 1 1
2 3440 1 1 86 TYR CB C 27.893 -21.157 14.341 1.00 . A A . 205 TYR CB 1 1
2 3441 1 1 86 TYR CD1 C 30.134 -22.080 13.637 1.00 . A A . 205 TYR CD1 1 1
2 3442 1 1 86 TYR CD2 C 28.172 -22.649 12.330 1.00 . A A . 205 TYR CD2 1 1
2 3443 1 1 86 TYR CE1 C 30.931 -22.841 12.771 1.00 . A A . 205 TYR CE1 1 1
2 3444 1 1 86 TYR CE2 C 28.967 -23.409 11.466 1.00 . A A . 205 TYR CE2 1 1
2 3445 1 1 86 TYR CG C 28.754 -21.984 13.416 1.00 . A A . 205 TYR CG 1 1
2 3446 1 1 86 TYR CZ C 30.346 -23.506 11.686 1.00 . A A . 205 TYR CZ 1 1
2 3447 1 1 86 TYR H H 26.539 -23.553 15.117 1.00 . A A . 205 TYR H 1 1
2 3448 1 1 86 TYR HA H 28.635 -21.802 16.240 1.00 . A A . 205 TYR HA 1 1
2 3449 1 1 86 TYR HB2 H 26.924 -21.005 13.888 1.00 . A A . 205 TYR HB2 1 1
2 3450 1 1 86 TYR HB3 H 28.364 -20.199 14.510 1.00 . A A . 205 TYR HB3 1 1
2 3451 1 1 86 TYR HD1 H 30.584 -21.569 14.475 1.00 . A A . 205 TYR HD1 1 1
2 3452 1 1 86 TYR HD2 H 27.108 -22.575 12.161 1.00 . A A . 205 TYR HD2 1 1
2 3453 1 1 86 TYR HE1 H 31.994 -22.915 12.940 1.00 . A A . 205 TYR HE1 1 1
2 3454 1 1 86 TYR HE2 H 28.517 -23.922 10.629 1.00 . A A . 205 TYR HE2 1 1
2 3455 1 1 86 TYR HH H 32.030 -23.933 10.892 1.00 . A A . 205 TYR HH 1 1
2 3456 1 1 86 TYR N N 27.423 -23.292 15.452 1.00 . A A . 205 TYR N 1 1
2 3457 1 1 86 TYR O O 26.353 -20.019 16.334 1.00 . A A . 205 TYR O 1 1
2 3458 1 1 86 TYR OH O 31.129 -24.256 10.830 1.00 . A A . 205 TYR OH 1 1
2 3459 1 1 87 ASP C C 24.474 -22.412 19.245 1.00 . A A . 206 ASP C 1 1
2 3460 1 1 87 ASP CA C 24.796 -21.481 18.081 1.00 . A A . 206 ASP CA 1 1
2 3461 1 1 87 ASP CB C 23.556 -21.312 17.202 1.00 . A A . 206 ASP CB 1 1
2 3462 1 1 87 ASP CG C 22.662 -20.214 17.768 1.00 . A A . 206 ASP CG 1 1
2 3463 1 1 87 ASP H H 26.129 -22.959 17.345 1.00 . A A . 206 ASP H 1 1
2 3464 1 1 87 ASP HA H 25.079 -20.516 18.473 1.00 . A A . 206 ASP HA 1 1
2 3465 1 1 87 ASP HB2 H 23.861 -21.046 16.200 1.00 . A A . 206 ASP HB2 1 1
2 3466 1 1 87 ASP HB3 H 23.007 -22.241 17.175 1.00 . A A . 206 ASP HB3 1 1
2 3467 1 1 87 ASP N N 25.899 -22.008 17.282 1.00 . A A . 206 ASP N 1 1
2 3468 1 1 87 ASP O O 25.368 -23.026 19.827 1.00 . A A . 206 ASP O 1 1
2 3469 1 1 87 ASP OD1 O 23.119 -19.085 17.844 1.00 . A A . 206 ASP OD1 1 1
2 3470 1 1 87 ASP OD2 O 21.533 -20.519 18.116 1.00 . A A . 206 ASP OD2 1 1
2 3471 1 1 88 PHE C C 23.499 -24.698 20.645 1.00 . A A . 207 PHE C 1 1
2 3472 1 1 88 PHE CA C 22.757 -23.365 20.679 1.00 . A A . 207 PHE CA 1 1
2 3473 1 1 88 PHE CB C 21.249 -23.612 20.589 1.00 . A A . 207 PHE CB 1 1
2 3474 1 1 88 PHE CD1 C 20.461 -23.181 22.945 1.00 . A A . 207 PHE CD1 1 1
2 3475 1 1 88 PHE CD2 C 19.962 -21.542 21.231 1.00 . A A . 207 PHE CD2 1 1
2 3476 1 1 88 PHE CE1 C 19.805 -22.389 23.895 1.00 . A A . 207 PHE CE1 1 1
2 3477 1 1 88 PHE CE2 C 19.307 -20.749 22.181 1.00 . A A . 207 PHE CE2 1 1
2 3478 1 1 88 PHE CG C 20.539 -22.758 21.613 1.00 . A A . 207 PHE CG 1 1
2 3479 1 1 88 PHE CZ C 19.228 -21.172 23.512 1.00 . A A . 207 PHE CZ 1 1
2 3480 1 1 88 PHE H H 22.522 -21.991 19.082 1.00 . A A . 207 PHE H 1 1
2 3481 1 1 88 PHE HA H 22.973 -22.870 21.614 1.00 . A A . 207 PHE HA 1 1
2 3482 1 1 88 PHE HB2 H 20.900 -23.354 19.601 1.00 . A A . 207 PHE HB2 1 1
2 3483 1 1 88 PHE HB3 H 21.042 -24.654 20.785 1.00 . A A . 207 PHE HB3 1 1
2 3484 1 1 88 PHE HD1 H 20.907 -24.121 23.241 1.00 . A A . 207 PHE HD1 1 1
2 3485 1 1 88 PHE HD2 H 20.022 -21.215 20.204 1.00 . A A . 207 PHE HD2 1 1
2 3486 1 1 88 PHE HE1 H 19.745 -22.716 24.923 1.00 . A A . 207 PHE HE1 1 1
2 3487 1 1 88 PHE HE2 H 18.862 -19.810 21.885 1.00 . A A . 207 PHE HE2 1 1
2 3488 1 1 88 PHE HZ H 18.723 -20.561 24.246 1.00 . A A . 207 PHE HZ 1 1
2 3489 1 1 88 PHE N N 23.190 -22.508 19.581 1.00 . A A . 207 PHE N 1 1
2 3490 1 1 88 PHE O O 24.205 -25.004 19.684 1.00 . A A . 207 PHE O 1 1
2 3491 1 1 89 GLY C C 23.563 -27.694 20.639 1.00 . A A . 208 GLY C 1 1
2 3492 1 1 89 GLY CA C 23.999 -26.784 21.782 1.00 . A A . 208 GLY CA 1 1
2 3493 1 1 89 GLY H H 22.761 -25.192 22.438 1.00 . A A . 208 GLY H 1 1
2 3494 1 1 89 GLY HA2 H 25.069 -26.639 21.732 1.00 . A A . 208 GLY HA2 1 1
2 3495 1 1 89 GLY HA3 H 23.746 -27.252 22.721 1.00 . A A . 208 GLY HA3 1 1
2 3496 1 1 89 GLY N N 23.336 -25.487 21.700 1.00 . A A . 208 GLY N 1 1
2 3497 1 1 89 GLY O O 24.213 -27.751 19.596 1.00 . A A . 208 GLY O 1 1
2 3498 1 1 90 GLY C C 20.469 -29.606 20.046 1.00 . A A . 209 GLY C 1 1
2 3499 1 1 90 GLY CA C 21.949 -29.314 19.825 1.00 . A A . 209 GLY CA 1 1
2 3500 1 1 90 GLY H H 21.984 -28.322 21.696 1.00 . A A . 209 GLY H 1 1
2 3501 1 1 90 GLY HA2 H 22.082 -28.864 18.852 1.00 . A A . 209 GLY HA2 1 1
2 3502 1 1 90 GLY HA3 H 22.501 -30.241 19.866 1.00 . A A . 209 GLY HA3 1 1
2 3503 1 1 90 GLY N N 22.460 -28.407 20.845 1.00 . A A . 209 GLY N 1 1
2 3504 1 1 90 GLY O O 20.110 -30.451 20.865 1.00 . A A . 209 GLY O 1 1
2 3505 1 1 91 ASP C C 17.687 -30.044 18.328 1.00 . A A . 210 ASP C 1 1
2 3506 1 1 91 ASP CA C 18.178 -29.100 19.419 1.00 . A A . 210 ASP CA 1 1
2 3507 1 1 91 ASP CB C 17.459 -27.757 19.304 1.00 . A A . 210 ASP CB 1 1
2 3508 1 1 91 ASP CG C 17.298 -27.130 20.685 1.00 . A A . 210 ASP CG 1 1
2 3509 1 1 91 ASP H H 19.965 -28.250 18.665 1.00 . A A . 210 ASP H 1 1
2 3510 1 1 91 ASP HA H 17.960 -29.535 20.383 1.00 . A A . 210 ASP HA 1 1
2 3511 1 1 91 ASP HB2 H 18.035 -27.096 18.674 1.00 . A A . 210 ASP HB2 1 1
2 3512 1 1 91 ASP HB3 H 16.485 -27.909 18.866 1.00 . A A . 210 ASP HB3 1 1
2 3513 1 1 91 ASP N N 19.618 -28.906 19.304 1.00 . A A . 210 ASP N 1 1
2 3514 1 1 91 ASP O O 17.498 -29.637 17.180 1.00 . A A . 210 ASP O 1 1
2 3515 1 1 91 ASP OD1 O 16.943 -27.849 21.604 1.00 . A A . 210 ASP OD1 1 1
2 3516 1 1 91 ASP OD2 O 17.532 -25.939 20.803 1.00 . A A . 210 ASP OD2 1 1
2 3517 1 1 92 VAL C C 15.566 -32.085 17.378 1.00 . A A . 211 VAL C 1 1
2 3518 1 1 92 VAL CA C 17.033 -32.307 17.738 1.00 . A A . 211 VAL CA 1 1
2 3519 1 1 92 VAL CB C 17.216 -33.704 18.333 1.00 . A A . 211 VAL CB 1 1
2 3520 1 1 92 VAL CG1 C 15.964 -34.094 19.119 1.00 . A A . 211 VAL CG1 1 1
2 3521 1 1 92 VAL CG2 C 17.448 -34.710 17.205 1.00 . A A . 211 VAL CG2 1 1
2 3522 1 1 92 VAL H H 17.666 -31.570 19.619 1.00 . A A . 211 VAL H 1 1
2 3523 1 1 92 VAL HA H 17.628 -32.232 16.841 1.00 . A A . 211 VAL HA 1 1
2 3524 1 1 92 VAL HB H 18.069 -33.700 18.997 1.00 . A A . 211 VAL HB 1 1
2 3525 1 1 92 VAL HG11 H 16.188 -34.936 19.757 1.00 . A A . 211 VAL HG11 1 1
2 3526 1 1 92 VAL HG12 H 15.174 -34.362 18.433 1.00 . A A . 211 VAL HG12 1 1
2 3527 1 1 92 VAL HG13 H 15.646 -33.257 19.726 1.00 . A A . 211 VAL HG13 1 1
2 3528 1 1 92 VAL HG21 H 16.930 -34.380 16.318 1.00 . A A . 211 VAL HG21 1 1
2 3529 1 1 92 VAL HG22 H 17.072 -35.679 17.503 1.00 . A A . 211 VAL HG22 1 1
2 3530 1 1 92 VAL HG23 H 18.506 -34.782 16.999 1.00 . A A . 211 VAL HG23 1 1
2 3531 1 1 92 VAL N N 17.491 -31.305 18.692 1.00 . A A . 211 VAL N 1 1
2 3532 1 1 92 VAL O O 15.013 -32.780 16.525 1.00 . A A . 211 VAL O 1 1
2 3533 1 1 93 ASN C C 13.435 -29.613 16.812 1.00 . A A . 212 ASN C 1 1
2 3534 1 1 93 ASN CA C 13.543 -30.802 17.762 1.00 . A A . 212 ASN CA 1 1
2 3535 1 1 93 ASN CB C 12.821 -30.472 19.068 1.00 . A A . 212 ASN CB 1 1
2 3536 1 1 93 ASN CG C 12.501 -31.753 19.831 1.00 . A A . 212 ASN CG 1 1
2 3537 1 1 93 ASN H H 15.434 -30.586 18.695 1.00 . A A . 212 ASN H 1 1
2 3538 1 1 93 ASN HA H 13.073 -31.662 17.308 1.00 . A A . 212 ASN HA 1 1
2 3539 1 1 93 ASN HB2 H 13.454 -29.842 19.674 1.00 . A A . 212 ASN HB2 1 1
2 3540 1 1 93 ASN HB3 H 11.902 -29.949 18.845 1.00 . A A . 212 ASN HB3 1 1
2 3541 1 1 93 ASN HD21 H 11.988 -30.806 21.499 1.00 . A A . 212 ASN HD21 1 1
2 3542 1 1 93 ASN HD22 H 11.881 -32.498 21.565 1.00 . A A . 212 ASN HD22 1 1
2 3543 1 1 93 ASN N N 14.943 -31.110 18.028 1.00 . A A . 212 ASN N 1 1
2 3544 1 1 93 ASN ND2 N 12.089 -31.679 21.068 1.00 . A A . 212 ASN ND2 1 1
2 3545 1 1 93 ASN O O 12.459 -29.479 16.074 1.00 . A A . 212 ASN O 1 1
2 3546 1 1 93 ASN OD1 O 12.630 -32.850 19.287 1.00 . A A . 212 ASN OD1 1 1
2 3547 1 1 94 VAL C C 14.560 -27.979 14.513 1.00 . A A . 213 VAL C 1 1
2 3548 1 1 94 VAL CA C 14.459 -27.576 15.980 1.00 . A A . 213 VAL CA 1 1
2 3549 1 1 94 VAL CB C 15.637 -26.673 16.343 1.00 . A A . 213 VAL CB 1 1
2 3550 1 1 94 VAL CG1 C 15.923 -25.720 15.179 1.00 . A A . 213 VAL CG1 1 1
2 3551 1 1 94 VAL CG2 C 15.289 -25.859 17.592 1.00 . A A . 213 VAL CG2 1 1
2 3552 1 1 94 VAL H H 15.198 -28.910 17.450 1.00 . A A . 213 VAL H 1 1
2 3553 1 1 94 VAL HA H 13.541 -27.028 16.127 1.00 . A A . 213 VAL HA 1 1
2 3554 1 1 94 VAL HB H 16.510 -27.279 16.535 1.00 . A A . 213 VAL HB 1 1
2 3555 1 1 94 VAL HG11 H 14.989 -25.369 14.764 1.00 . A A . 213 VAL HG11 1 1
2 3556 1 1 94 VAL HG12 H 16.484 -26.241 14.418 1.00 . A A . 213 VAL HG12 1 1
2 3557 1 1 94 VAL HG13 H 16.497 -24.877 15.536 1.00 . A A . 213 VAL HG13 1 1
2 3558 1 1 94 VAL HG21 H 14.635 -26.438 18.228 1.00 . A A . 213 VAL HG21 1 1
2 3559 1 1 94 VAL HG22 H 14.795 -24.944 17.300 1.00 . A A . 213 VAL HG22 1 1
2 3560 1 1 94 VAL HG23 H 16.196 -25.621 18.129 1.00 . A A . 213 VAL HG23 1 1
2 3561 1 1 94 VAL N N 14.447 -28.752 16.839 1.00 . A A . 213 VAL N 1 1
2 3562 1 1 94 VAL O O 13.890 -27.401 13.659 1.00 . A A . 213 VAL O 1 1
2 3563 1 1 95 VAL C C 14.218 -29.783 12.245 1.00 . A A . 214 VAL C 1 1
2 3564 1 1 95 VAL CA C 15.568 -29.437 12.856 1.00 . A A . 214 VAL CA 1 1
2 3565 1 1 95 VAL CB C 16.473 -30.672 12.818 1.00 . A A . 214 VAL CB 1 1
2 3566 1 1 95 VAL CG1 C 17.931 -30.236 12.670 1.00 . A A . 214 VAL CG1 1 1
2 3567 1 1 95 VAL CG2 C 16.309 -31.472 14.112 1.00 . A A . 214 VAL CG2 1 1
2 3568 1 1 95 VAL H H 15.907 -29.396 14.948 1.00 . A A . 214 VAL H 1 1
2 3569 1 1 95 VAL HA H 16.025 -28.651 12.273 1.00 . A A . 214 VAL HA 1 1
2 3570 1 1 95 VAL HB H 16.197 -31.290 11.976 1.00 . A A . 214 VAL HB 1 1
2 3571 1 1 95 VAL HG11 H 18.189 -29.557 13.468 1.00 . A A . 214 VAL HG11 1 1
2 3572 1 1 95 VAL HG12 H 18.063 -29.740 11.721 1.00 . A A . 214 VAL HG12 1 1
2 3573 1 1 95 VAL HG13 H 18.572 -31.105 12.714 1.00 . A A . 214 VAL HG13 1 1
2 3574 1 1 95 VAL HG21 H 15.331 -31.289 14.531 1.00 . A A . 214 VAL HG21 1 1
2 3575 1 1 95 VAL HG22 H 17.066 -31.171 14.821 1.00 . A A . 214 VAL HG22 1 1
2 3576 1 1 95 VAL HG23 H 16.415 -32.526 13.899 1.00 . A A . 214 VAL HG23 1 1
2 3577 1 1 95 VAL N N 15.398 -28.971 14.227 1.00 . A A . 214 VAL N 1 1
2 3578 1 1 95 VAL O O 13.892 -29.343 11.142 1.00 . A A . 214 VAL O 1 1
2 3579 1 1 96 GLU C C 11.245 -29.744 12.273 1.00 . A A . 215 GLU C 1 1
2 3580 1 1 96 GLU CA C 12.122 -30.971 12.490 1.00 . A A . 215 GLU CA 1 1
2 3581 1 1 96 GLU CB C 11.466 -31.910 13.504 1.00 . A A . 215 GLU CB 1 1
2 3582 1 1 96 GLU CD C 12.077 -33.771 15.065 1.00 . A A . 215 GLU CD 1 1
2 3583 1 1 96 GLU CG C 12.363 -33.132 13.711 1.00 . A A . 215 GLU CG 1 1
2 3584 1 1 96 GLU H H 13.747 -30.890 13.840 1.00 . A A . 215 GLU H 1 1
2 3585 1 1 96 GLU HA H 12.236 -31.493 11.553 1.00 . A A . 215 GLU HA 1 1
2 3586 1 1 96 GLU HB2 H 11.337 -31.391 14.444 1.00 . A A . 215 GLU HB2 1 1
2 3587 1 1 96 GLU HB3 H 10.504 -32.229 13.132 1.00 . A A . 215 GLU HB3 1 1
2 3588 1 1 96 GLU HG2 H 12.174 -33.851 12.929 1.00 . A A . 215 GLU HG2 1 1
2 3589 1 1 96 GLU HG3 H 13.398 -32.826 13.673 1.00 . A A . 215 GLU HG3 1 1
2 3590 1 1 96 GLU N N 13.436 -30.572 12.969 1.00 . A A . 215 GLU N 1 1
2 3591 1 1 96 GLU O O 10.597 -29.605 11.236 1.00 . A A . 215 GLU O 1 1
2 3592 1 1 96 GLU OE1 O 10.993 -33.555 15.583 1.00 . A A . 215 GLU OE1 1 1
2 3593 1 1 96 GLU OE2 O 12.944 -34.469 15.565 1.00 . A A . 215 GLU OE2 1 1
2 3594 1 1 97 SER C C 10.897 -26.784 11.980 1.00 . A A . 216 SER C 1 1
2 3595 1 1 97 SER CA C 10.442 -27.630 13.166 1.00 . A A . 216 SER CA 1 1
2 3596 1 1 97 SER CB C 10.589 -26.818 14.451 1.00 . A A . 216 SER CB 1 1
2 3597 1 1 97 SER H H 11.779 -29.014 14.061 1.00 . A A . 216 SER H 1 1
2 3598 1 1 97 SER HA H 9.402 -27.893 13.035 1.00 . A A . 216 SER HA 1 1
2 3599 1 1 97 SER HB2 H 11.634 -26.654 14.658 1.00 . A A . 216 SER HB2 1 1
2 3600 1 1 97 SER HB3 H 10.093 -25.862 14.332 1.00 . A A . 216 SER HB3 1 1
2 3601 1 1 97 SER HG H 10.279 -27.116 16.347 1.00 . A A . 216 SER HG 1 1
2 3602 1 1 97 SER N N 11.236 -28.851 13.258 1.00 . A A . 216 SER N 1 1
2 3603 1 1 97 SER O O 10.078 -26.252 11.229 1.00 . A A . 216 SER O 1 1
2 3604 1 1 97 SER OG O 10.007 -27.537 15.528 1.00 . A A . 216 SER OG 1 1
2 3605 1 1 98 TYR C C 12.435 -26.506 9.385 1.00 . A A . 217 TYR C 1 1
2 3606 1 1 98 TYR CA C 12.774 -25.877 10.734 1.00 . A A . 217 TYR CA 1 1
2 3607 1 1 98 TYR CB C 14.293 -25.793 10.889 1.00 . A A . 217 TYR CB 1 1
2 3608 1 1 98 TYR CD1 C 13.928 -24.117 12.741 1.00 . A A . 217 TYR CD1 1 1
2 3609 1 1 98 TYR CD2 C 15.751 -23.760 11.180 1.00 . A A . 217 TYR CD2 1 1
2 3610 1 1 98 TYR CE1 C 14.280 -22.942 13.418 1.00 . A A . 217 TYR CE1 1 1
2 3611 1 1 98 TYR CE2 C 16.101 -22.587 11.857 1.00 . A A . 217 TYR CE2 1 1
2 3612 1 1 98 TYR CG C 14.664 -24.525 11.621 1.00 . A A . 217 TYR CG 1 1
2 3613 1 1 98 TYR CZ C 15.366 -22.176 12.976 1.00 . A A . 217 TYR CZ 1 1
2 3614 1 1 98 TYR H H 12.811 -27.107 12.456 1.00 . A A . 217 TYR H 1 1
2 3615 1 1 98 TYR HA H 12.365 -24.878 10.771 1.00 . A A . 217 TYR HA 1 1
2 3616 1 1 98 TYR HB2 H 14.642 -26.647 11.451 1.00 . A A . 217 TYR HB2 1 1
2 3617 1 1 98 TYR HB3 H 14.754 -25.792 9.913 1.00 . A A . 217 TYR HB3 1 1
2 3618 1 1 98 TYR HD1 H 13.090 -24.707 13.081 1.00 . A A . 217 TYR HD1 1 1
2 3619 1 1 98 TYR HD2 H 16.318 -24.075 10.316 1.00 . A A . 217 TYR HD2 1 1
2 3620 1 1 98 TYR HE1 H 13.713 -22.626 14.281 1.00 . A A . 217 TYR HE1 1 1
2 3621 1 1 98 TYR HE2 H 16.939 -21.998 11.516 1.00 . A A . 217 TYR HE2 1 1
2 3622 1 1 98 TYR HH H 16.152 -20.434 13.022 1.00 . A A . 217 TYR HH 1 1
2 3623 1 1 98 TYR N N 12.210 -26.663 11.824 1.00 . A A . 217 TYR N 1 1
2 3624 1 1 98 TYR O O 12.120 -25.804 8.426 1.00 . A A . 217 TYR O 1 1
2 3625 1 1 98 TYR OH O 15.713 -21.019 13.644 1.00 . A A . 217 TYR OH 1 1
2 3626 1 1 99 VAL C C 10.758 -28.297 7.662 1.00 . A A . 218 VAL C 1 1
2 3627 1 1 99 VAL CA C 12.207 -28.534 8.079 1.00 . A A . 218 VAL CA 1 1
2 3628 1 1 99 VAL CB C 12.457 -30.033 8.253 1.00 . A A . 218 VAL CB 1 1
2 3629 1 1 99 VAL CG1 C 11.984 -30.778 7.005 1.00 . A A . 218 VAL CG1 1 1
2 3630 1 1 99 VAL CG2 C 13.956 -30.278 8.452 1.00 . A A . 218 VAL CG2 1 1
2 3631 1 1 99 VAL H H 12.767 -28.341 10.113 1.00 . A A . 218 VAL H 1 1
2 3632 1 1 99 VAL HA H 12.860 -28.160 7.302 1.00 . A A . 218 VAL HA 1 1
2 3633 1 1 99 VAL HB H 11.914 -30.391 9.115 1.00 . A A . 218 VAL HB 1 1
2 3634 1 1 99 VAL HG11 H 12.454 -31.750 6.965 1.00 . A A . 218 VAL HG11 1 1
2 3635 1 1 99 VAL HG12 H 12.256 -30.213 6.125 1.00 . A A . 218 VAL HG12 1 1
2 3636 1 1 99 VAL HG13 H 10.912 -30.897 7.040 1.00 . A A . 218 VAL HG13 1 1
2 3637 1 1 99 VAL HG21 H 14.411 -29.398 8.885 1.00 . A A . 218 VAL HG21 1 1
2 3638 1 1 99 VAL HG22 H 14.415 -30.489 7.499 1.00 . A A . 218 VAL HG22 1 1
2 3639 1 1 99 VAL HG23 H 14.098 -31.119 9.115 1.00 . A A . 218 VAL HG23 1 1
2 3640 1 1 99 VAL N N 12.505 -27.830 9.319 1.00 . A A . 218 VAL N 1 1
2 3641 1 1 99 VAL O O 10.473 -28.068 6.488 1.00 . A A . 218 VAL O 1 1
2 3642 1 1 100 SER C C 8.202 -26.707 7.833 1.00 . A A . 219 SER C 1 1
2 3643 1 1 100 SER CA C 8.432 -28.128 8.346 1.00 . A A . 219 SER CA 1 1
2 3644 1 1 100 SER CB C 7.602 -28.361 9.612 1.00 . A A . 219 SER CB 1 1
2 3645 1 1 100 SER H H 10.132 -28.529 9.552 1.00 . A A . 219 SER H 1 1
2 3646 1 1 100 SER HA H 8.116 -28.831 7.589 1.00 . A A . 219 SER HA 1 1
2 3647 1 1 100 SER HB2 H 8.240 -28.715 10.403 1.00 . A A . 219 SER HB2 1 1
2 3648 1 1 100 SER HB3 H 7.143 -27.430 9.915 1.00 . A A . 219 SER HB3 1 1
2 3649 1 1 100 SER HG H 6.468 -29.376 8.398 1.00 . A A . 219 SER HG 1 1
2 3650 1 1 100 SER N N 9.848 -28.346 8.632 1.00 . A A . 219 SER N 1 1
2 3651 1 1 100 SER O O 7.457 -26.491 6.871 1.00 . A A . 219 SER O 1 1
2 3652 1 1 100 SER OG O 6.602 -29.336 9.348 1.00 . A A . 219 SER OG 1 1
2 3653 1 1 101 TYR C C 9.373 -24.090 6.740 1.00 . A A . 220 TYR C 1 1
2 3654 1 1 101 TYR CA C 8.708 -24.341 8.087 1.00 . A A . 220 TYR CA 1 1
2 3655 1 1 101 TYR CB C 9.342 -23.431 9.140 1.00 . A A . 220 TYR CB 1 1
2 3656 1 1 101 TYR CD1 C 7.443 -21.968 9.911 1.00 . A A . 220 TYR CD1 1 1
2 3657 1 1 101 TYR CD2 C 9.108 -21.027 8.421 1.00 . A A . 220 TYR CD2 1 1
2 3658 1 1 101 TYR CE1 C 6.764 -20.745 9.927 1.00 . A A . 220 TYR CE1 1 1
2 3659 1 1 101 TYR CE2 C 8.430 -19.802 8.437 1.00 . A A . 220 TYR CE2 1 1
2 3660 1 1 101 TYR CG C 8.614 -22.110 9.158 1.00 . A A . 220 TYR CG 1 1
2 3661 1 1 101 TYR CZ C 7.258 -19.661 9.191 1.00 . A A . 220 TYR CZ 1 1
2 3662 1 1 101 TYR H H 9.429 -25.970 9.237 1.00 . A A . 220 TYR H 1 1
2 3663 1 1 101 TYR HA H 7.658 -24.103 8.009 1.00 . A A . 220 TYR HA 1 1
2 3664 1 1 101 TYR HB2 H 9.273 -23.897 10.112 1.00 . A A . 220 TYR HB2 1 1
2 3665 1 1 101 TYR HB3 H 10.380 -23.265 8.893 1.00 . A A . 220 TYR HB3 1 1
2 3666 1 1 101 TYR HD1 H 7.063 -22.804 10.479 1.00 . A A . 220 TYR HD1 1 1
2 3667 1 1 101 TYR HD2 H 10.013 -21.135 7.840 1.00 . A A . 220 TYR HD2 1 1
2 3668 1 1 101 TYR HE1 H 5.861 -20.636 10.507 1.00 . A A . 220 TYR HE1 1 1
2 3669 1 1 101 TYR HE2 H 8.811 -18.966 7.869 1.00 . A A . 220 TYR HE2 1 1
2 3670 1 1 101 TYR HH H 7.235 -17.753 9.097 1.00 . A A . 220 TYR HH 1 1
2 3671 1 1 101 TYR N N 8.848 -25.739 8.481 1.00 . A A . 220 TYR N 1 1
2 3672 1 1 101 TYR O O 8.943 -23.227 5.977 1.00 . A A . 220 TYR O 1 1
2 3673 1 1 101 TYR OH O 6.587 -18.454 9.206 1.00 . A A . 220 TYR OH 1 1
2 3674 1 1 102 LEU C C 10.265 -25.174 4.039 1.00 . A A . 221 LEU C 1 1
2 3675 1 1 102 LEU CA C 11.134 -24.696 5.193 1.00 . A A . 221 LEU CA 1 1
2 3676 1 1 102 LEU CB C 12.436 -25.499 5.221 1.00 . A A . 221 LEU CB 1 1
2 3677 1 1 102 LEU CD1 C 13.616 -23.746 3.887 1.00 . A A . 221 LEU CD1 1 1
2 3678 1 1 102 LEU CD2 C 13.534 -23.579 6.380 1.00 . A A . 221 LEU CD2 1 1
2 3679 1 1 102 LEU CG C 13.629 -24.541 5.194 1.00 . A A . 221 LEU CG 1 1
2 3680 1 1 102 LEU H H 10.721 -25.523 7.098 1.00 . A A . 221 LEU H 1 1
2 3681 1 1 102 LEU HA H 11.367 -23.653 5.048 1.00 . A A . 221 LEU HA 1 1
2 3682 1 1 102 LEU HB2 H 12.473 -26.095 6.122 1.00 . A A . 221 LEU HB2 1 1
2 3683 1 1 102 LEU HB3 H 12.478 -26.146 4.360 1.00 . A A . 221 LEU HB3 1 1
2 3684 1 1 102 LEU HD11 H 13.529 -22.693 4.109 1.00 . A A . 221 LEU HD11 1 1
2 3685 1 1 102 LEU HD12 H 12.774 -24.057 3.285 1.00 . A A . 221 LEU HD12 1 1
2 3686 1 1 102 LEU HD13 H 14.533 -23.926 3.347 1.00 . A A . 221 LEU HD13 1 1
2 3687 1 1 102 LEU HD21 H 14.510 -23.460 6.824 1.00 . A A . 221 LEU HD21 1 1
2 3688 1 1 102 LEU HD22 H 12.849 -23.978 7.114 1.00 . A A . 221 LEU HD22 1 1
2 3689 1 1 102 LEU HD23 H 13.175 -22.619 6.037 1.00 . A A . 221 LEU HD23 1 1
2 3690 1 1 102 LEU HG H 14.547 -25.108 5.261 1.00 . A A . 221 LEU HG 1 1
2 3691 1 1 102 LEU N N 10.422 -24.850 6.453 1.00 . A A . 221 LEU N 1 1
2 3692 1 1 102 LEU O O 10.152 -24.503 3.016 1.00 . A A . 221 LEU O 1 1
2 3693 1 1 103 ARG C C 7.682 -25.887 2.829 1.00 . A A . 222 ARG C 1 1
2 3694 1 1 103 ARG CA C 8.787 -26.881 3.177 1.00 . A A . 222 ARG CA 1 1
2 3695 1 1 103 ARG CB C 8.182 -28.207 3.645 1.00 . A A . 222 ARG CB 1 1
2 3696 1 1 103 ARG CD C 8.710 -30.612 4.121 1.00 . A A . 222 ARG CD 1 1
2 3697 1 1 103 ARG CG C 9.223 -29.319 3.483 1.00 . A A . 222 ARG CG 1 1
2 3698 1 1 103 ARG CZ C 6.886 -31.177 5.617 1.00 . A A . 222 ARG CZ 1 1
2 3699 1 1 103 ARG H H 9.770 -26.827 5.051 1.00 . A A . 222 ARG H 1 1
2 3700 1 1 103 ARG HA H 9.381 -27.063 2.293 1.00 . A A . 222 ARG HA 1 1
2 3701 1 1 103 ARG HB2 H 7.896 -28.127 4.684 1.00 . A A . 222 ARG HB2 1 1
2 3702 1 1 103 ARG HB3 H 7.315 -28.439 3.047 1.00 . A A . 222 ARG HB3 1 1
2 3703 1 1 103 ARG HD2 H 8.717 -31.400 3.384 1.00 . A A . 222 ARG HD2 1 1
2 3704 1 1 103 ARG HD3 H 9.361 -30.887 4.941 1.00 . A A . 222 ARG HD3 1 1
2 3705 1 1 103 ARG HE H 6.773 -29.759 4.206 1.00 . A A . 222 ARG HE 1 1
2 3706 1 1 103 ARG HG2 H 9.409 -29.486 2.432 1.00 . A A . 222 ARG HG2 1 1
2 3707 1 1 103 ARG HG3 H 10.142 -29.023 3.968 1.00 . A A . 222 ARG HG3 1 1
2 3708 1 1 103 ARG HH11 H 8.588 -32.202 5.851 1.00 . A A . 222 ARG HH11 1 1
2 3709 1 1 103 ARG HH12 H 7.301 -32.633 6.927 1.00 . A A . 222 ARG HH12 1 1
2 3710 1 1 103 ARG HH21 H 5.077 -30.321 5.616 1.00 . A A . 222 ARG HH21 1 1
2 3711 1 1 103 ARG HH22 H 5.315 -31.570 6.792 1.00 . A A . 222 ARG HH22 1 1
2 3712 1 1 103 ARG N N 9.648 -26.334 4.212 1.00 . A A . 222 ARG N 1 1
2 3713 1 1 103 ARG NE N 7.353 -30.434 4.618 1.00 . A A . 222 ARG NE 1 1
2 3714 1 1 103 ARG NH1 N 7.651 -32.074 6.175 1.00 . A A . 222 ARG NH1 1 1
2 3715 1 1 103 ARG NH2 N 5.664 -31.010 6.042 1.00 . A A . 222 ARG NH2 1 1
2 3716 1 1 103 ARG O O 7.391 -25.657 1.656 1.00 . A A . 222 ARG O 1 1
2 3717 1 1 104 ARG C C 6.529 -23.035 3.000 1.00 . A A . 223 ARG C 1 1
2 3718 1 1 104 ARG CA C 5.993 -24.328 3.626 1.00 . A A . 223 ARG CA 1 1
2 3719 1 1 104 ARG CB C 5.291 -24.001 4.945 1.00 . A A . 223 ARG CB 1 1
2 3720 1 1 104 ARG CD C 2.912 -24.781 4.784 1.00 . A A . 223 ARG CD 1 1
2 3721 1 1 104 ARG CG C 3.845 -23.572 4.668 1.00 . A A . 223 ARG CG 1 1
2 3722 1 1 104 ARG CZ C 0.714 -25.438 3.979 1.00 . A A . 223 ARG CZ 1 1
2 3723 1 1 104 ARG H H 7.336 -25.518 4.775 1.00 . A A . 223 ARG H 1 1
2 3724 1 1 104 ARG HA H 5.271 -24.763 2.951 1.00 . A A . 223 ARG HA 1 1
2 3725 1 1 104 ARG HB2 H 5.294 -24.874 5.581 1.00 . A A . 223 ARG HB2 1 1
2 3726 1 1 104 ARG HB3 H 5.813 -23.196 5.439 1.00 . A A . 223 ARG HB3 1 1
2 3727 1 1 104 ARG HD2 H 3.451 -25.676 4.515 1.00 . A A . 223 ARG HD2 1 1
2 3728 1 1 104 ARG HD3 H 2.565 -24.867 5.804 1.00 . A A . 223 ARG HD3 1 1
2 3729 1 1 104 ARG HE H 1.774 -23.921 3.214 1.00 . A A . 223 ARG HE 1 1
2 3730 1 1 104 ARG HG2 H 3.551 -22.821 5.388 1.00 . A A . 223 ARG HG2 1 1
2 3731 1 1 104 ARG HG3 H 3.775 -23.161 3.672 1.00 . A A . 223 ARG HG3 1 1
2 3732 1 1 104 ARG HH11 H 1.442 -26.474 5.528 1.00 . A A . 223 ARG HH11 1 1
2 3733 1 1 104 ARG HH12 H -0.113 -26.978 4.955 1.00 . A A . 223 ARG HH12 1 1
2 3734 1 1 104 ARG HH21 H -0.267 -24.581 2.456 1.00 . A A . 223 ARG HH21 1 1
2 3735 1 1 104 ARG HH22 H -1.078 -25.909 3.218 1.00 . A A . 223 ARG HH22 1 1
2 3736 1 1 104 ARG N N 7.065 -25.299 3.852 1.00 . A A . 223 ARG N 1 1
2 3737 1 1 104 ARG NE N 1.766 -24.627 3.893 1.00 . A A . 223 ARG NE 1 1
2 3738 1 1 104 ARG NH1 N 0.679 -26.369 4.891 1.00 . A A . 223 ARG NH1 1 1
2 3739 1 1 104 ARG NH2 N -0.289 -25.298 3.153 1.00 . A A . 223 ARG NH2 1 1
2 3740 1 1 104 ARG O O 5.760 -22.229 2.476 1.00 . A A . 223 ARG O 1 1
2 3741 1 1 105 LYS C C 8.966 -21.836 1.101 1.00 . A A . 224 LYS C 1 1
2 3742 1 1 105 LYS CA C 8.451 -21.616 2.523 1.00 . A A . 224 LYS CA 1 1
2 3743 1 1 105 LYS CB C 9.613 -21.166 3.412 1.00 . A A . 224 LYS CB 1 1
2 3744 1 1 105 LYS CD C 8.941 -18.883 4.189 1.00 . A A . 224 LYS CD 1 1
2 3745 1 1 105 LYS CE C 9.175 -17.383 4.001 1.00 . A A . 224 LYS CE 1 1
2 3746 1 1 105 LYS CG C 9.846 -19.664 3.233 1.00 . A A . 224 LYS CG 1 1
2 3747 1 1 105 LYS H H 8.412 -23.496 3.511 1.00 . A A . 224 LYS H 1 1
2 3748 1 1 105 LYS HA H 7.708 -20.835 2.505 1.00 . A A . 224 LYS HA 1 1
2 3749 1 1 105 LYS HB2 H 9.378 -21.376 4.446 1.00 . A A . 224 LYS HB2 1 1
2 3750 1 1 105 LYS HB3 H 10.508 -21.702 3.130 1.00 . A A . 224 LYS HB3 1 1
2 3751 1 1 105 LYS HD2 H 7.907 -19.116 3.978 1.00 . A A . 224 LYS HD2 1 1
2 3752 1 1 105 LYS HD3 H 9.172 -19.156 5.207 1.00 . A A . 224 LYS HD3 1 1
2 3753 1 1 105 LYS HE2 H 10.106 -17.227 3.476 1.00 . A A . 224 LYS HE2 1 1
2 3754 1 1 105 LYS HE3 H 8.364 -16.961 3.426 1.00 . A A . 224 LYS HE3 1 1
2 3755 1 1 105 LYS HG2 H 10.880 -19.433 3.449 1.00 . A A . 224 LYS HG2 1 1
2 3756 1 1 105 LYS HG3 H 9.620 -19.383 2.216 1.00 . A A . 224 LYS HG3 1 1
2 3757 1 1 105 LYS HZ1 H 10.212 -16.408 5.520 1.00 . A A . 224 LYS HZ1 1 1
2 3758 1 1 105 LYS HZ2 H 8.939 -17.389 6.069 1.00 . A A . 224 LYS HZ2 1 1
2 3759 1 1 105 LYS HZ3 H 8.608 -15.891 5.337 1.00 . A A . 224 LYS HZ3 1 1
2 3760 1 1 105 LYS N N 7.844 -22.831 3.073 1.00 . A A . 224 LYS N 1 1
2 3761 1 1 105 LYS NZ N 9.238 -16.718 5.333 1.00 . A A . 224 LYS NZ 1 1
2 3762 1 1 105 LYS O O 9.018 -20.901 0.301 1.00 . A A . 224 LYS O 1 1
2 3763 1 1 106 ILE C C 8.949 -24.330 -1.262 1.00 . A A . 225 ILE C 1 1
2 3764 1 1 106 ILE CA C 9.890 -23.388 -0.519 1.00 . A A . 225 ILE CA 1 1
2 3765 1 1 106 ILE CB C 11.271 -24.030 -0.364 1.00 . A A . 225 ILE CB 1 1
2 3766 1 1 106 ILE CD1 C 11.546 -23.986 -2.867 1.00 . A A . 225 ILE CD1 1 1
2 3767 1 1 106 ILE CG1 C 12.178 -23.605 -1.526 1.00 . A A . 225 ILE CG1 1 1
2 3768 1 1 106 ILE CG2 C 11.144 -25.555 -0.330 1.00 . A A . 225 ILE CG2 1 1
2 3769 1 1 106 ILE H H 9.310 -23.767 1.484 1.00 . A A . 225 ILE H 1 1
2 3770 1 1 106 ILE HA H 9.992 -22.476 -1.088 1.00 . A A . 225 ILE HA 1 1
2 3771 1 1 106 ILE HB H 11.707 -23.694 0.567 1.00 . A A . 225 ILE HB 1 1
2 3772 1 1 106 ILE HD11 H 12.311 -24.007 -3.629 1.00 . A A . 225 ILE HD11 1 1
2 3773 1 1 106 ILE HD12 H 10.797 -23.255 -3.133 1.00 . A A . 225 ILE HD12 1 1
2 3774 1 1 106 ILE HD13 H 11.088 -24.961 -2.792 1.00 . A A . 225 ILE HD13 1 1
2 3775 1 1 106 ILE HG12 H 12.324 -22.536 -1.491 1.00 . A A . 225 ILE HG12 1 1
2 3776 1 1 106 ILE HG13 H 13.134 -24.098 -1.428 1.00 . A A . 225 ILE HG13 1 1
2 3777 1 1 106 ILE HG21 H 12.074 -25.983 0.015 1.00 . A A . 225 ILE HG21 1 1
2 3778 1 1 106 ILE HG22 H 10.925 -25.924 -1.319 1.00 . A A . 225 ILE HG22 1 1
2 3779 1 1 106 ILE HG23 H 10.349 -25.833 0.345 1.00 . A A . 225 ILE HG23 1 1
2 3780 1 1 106 ILE N N 9.361 -23.066 0.801 1.00 . A A . 225 ILE N 1 1
2 3781 1 1 106 ILE O O 8.901 -24.343 -2.491 1.00 . A A . 225 ILE O 1 1
2 3782 1 1 107 ASP C C 5.822 -25.615 -0.846 1.00 . A A . 226 ASP C 1 1
2 3783 1 1 107 ASP CA C 7.258 -26.057 -1.102 1.00 . A A . 226 ASP CA 1 1
2 3784 1 1 107 ASP CB C 7.476 -27.454 -0.525 1.00 . A A . 226 ASP CB 1 1
2 3785 1 1 107 ASP CG C 7.156 -28.507 -1.583 1.00 . A A . 226 ASP CG 1 1
2 3786 1 1 107 ASP H H 8.276 -25.062 0.468 1.00 . A A . 226 ASP H 1 1
2 3787 1 1 107 ASP HA H 7.427 -26.090 -2.168 1.00 . A A . 226 ASP HA 1 1
2 3788 1 1 107 ASP HB2 H 8.506 -27.559 -0.216 1.00 . A A . 226 ASP HB2 1 1
2 3789 1 1 107 ASP HB3 H 6.829 -27.596 0.327 1.00 . A A . 226 ASP HB3 1 1
2 3790 1 1 107 ASP N N 8.198 -25.116 -0.506 1.00 . A A . 226 ASP N 1 1
2 3791 1 1 107 ASP O O 5.482 -25.187 0.256 1.00 . A A . 226 ASP O 1 1
2 3792 1 1 107 ASP OD1 O 6.012 -28.564 -2.006 1.00 . A A . 226 ASP OD1 1 1
2 3793 1 1 107 ASP OD2 O 8.058 -29.238 -1.955 1.00 . A A . 226 ASP OD2 1 1
2 3794 1 1 108 THR C C 2.805 -25.725 -2.999 1.00 . A A . 227 THR C 1 1
2 3795 1 1 108 THR CA C 3.585 -25.333 -1.747 1.00 . A A . 227 THR CA 1 1
2 3796 1 1 108 THR CB C 3.484 -23.822 -1.519 1.00 . A A . 227 THR CB 1 1
2 3797 1 1 108 THR CG2 C 2.924 -23.560 -0.123 1.00 . A A . 227 THR CG2 1 1
2 3798 1 1 108 THR H H 5.310 -26.069 -2.725 1.00 . A A . 227 THR H 1 1
2 3799 1 1 108 THR HA H 3.157 -25.844 -0.898 1.00 . A A . 227 THR HA 1 1
2 3800 1 1 108 THR HB H 2.829 -23.385 -2.253 1.00 . A A . 227 THR HB 1 1
2 3801 1 1 108 THR HG1 H 4.707 -22.317 -1.369 1.00 . A A . 227 THR HG1 1 1
2 3802 1 1 108 THR HG21 H 3.043 -22.515 0.123 1.00 . A A . 227 THR HG21 1 1
2 3803 1 1 108 THR HG22 H 3.457 -24.161 0.596 1.00 . A A . 227 THR HG22 1 1
2 3804 1 1 108 THR HG23 H 1.875 -23.818 -0.103 1.00 . A A . 227 THR HG23 1 1
2 3805 1 1 108 THR N N 4.983 -25.722 -1.872 1.00 . A A . 227 THR N 1 1
2 3806 1 1 108 THR O O 1.811 -25.091 -3.352 1.00 . A A . 227 THR O 1 1
2 3807 1 1 108 THR OG1 O 4.775 -23.239 -1.628 1.00 . A A . 227 THR OG1 1 1
2 3808 1 1 109 GLY C C 2.571 -28.779 -4.917 1.00 . A A . 228 GLY C 1 1
2 3809 1 1 109 GLY CA C 2.593 -27.255 -4.871 1.00 . A A . 228 GLY CA 1 1
2 3810 1 1 109 GLY H H 4.052 -27.253 -3.335 1.00 . A A . 228 GLY H 1 1
2 3811 1 1 109 GLY HA2 H 1.578 -26.883 -4.884 1.00 . A A . 228 GLY HA2 1 1
2 3812 1 1 109 GLY HA3 H 3.119 -26.884 -5.737 1.00 . A A . 228 GLY HA3 1 1
2 3813 1 1 109 GLY N N 3.258 -26.782 -3.663 1.00 . A A . 228 GLY N 1 1
2 3814 1 1 109 GLY O O 3.051 -29.445 -3.999 1.00 . A A . 228 GLY O 1 1
2 3815 1 1 110 GLU C C 3.317 -31.360 -6.400 1.00 . A A . 229 GLU C 1 1
2 3816 1 1 110 GLU CA C 1.933 -30.770 -6.151 1.00 . A A . 229 GLU CA 1 1
2 3817 1 1 110 GLU CB C 1.012 -31.111 -7.325 1.00 . A A . 229 GLU CB 1 1
2 3818 1 1 110 GLU CD C -0.642 -32.422 -5.983 1.00 . A A . 229 GLU CD 1 1
2 3819 1 1 110 GLU CG C 0.388 -32.490 -7.105 1.00 . A A . 229 GLU CG 1 1
2 3820 1 1 110 GLU H H 1.648 -28.742 -6.691 1.00 . A A . 229 GLU H 1 1
2 3821 1 1 110 GLU HA H 1.523 -31.200 -5.250 1.00 . A A . 229 GLU HA 1 1
2 3822 1 1 110 GLU HB2 H 0.231 -30.368 -7.397 1.00 . A A . 229 GLU HB2 1 1
2 3823 1 1 110 GLU HB3 H 1.586 -31.121 -8.240 1.00 . A A . 229 GLU HB3 1 1
2 3824 1 1 110 GLU HG2 H -0.093 -32.815 -8.016 1.00 . A A . 229 GLU HG2 1 1
2 3825 1 1 110 GLU HG3 H 1.162 -33.194 -6.837 1.00 . A A . 229 GLU HG3 1 1
2 3826 1 1 110 GLU N N 2.012 -29.323 -5.992 1.00 . A A . 229 GLU N 1 1
2 3827 1 1 110 GLU O O 3.517 -32.569 -6.285 1.00 . A A . 229 GLU O 1 1
2 3828 1 1 110 GLU OE1 O -1.499 -31.556 -6.043 1.00 . A A . 229 GLU OE1 1 1
2 3829 1 1 110 GLU OE2 O -0.562 -33.239 -5.080 1.00 . A A . 229 GLU OE2 1 1
2 3830 1 1 111 LYS C C 6.480 -30.889 -5.746 1.00 . A A . 230 LYS C 1 1
2 3831 1 1 111 LYS CA C 5.632 -30.945 -7.012 1.00 . A A . 230 LYS CA 1 1
2 3832 1 1 111 LYS CB C 6.273 -30.060 -8.084 1.00 . A A . 230 LYS CB 1 1
2 3833 1 1 111 LYS CD C 5.583 -29.220 -10.337 1.00 . A A . 230 LYS CD 1 1
2 3834 1 1 111 LYS CE C 5.719 -29.612 -11.808 1.00 . A A . 230 LYS CE 1 1
2 3835 1 1 111 LYS CG C 5.750 -30.465 -9.463 1.00 . A A . 230 LYS CG 1 1
2 3836 1 1 111 LYS H H 4.050 -29.546 -6.822 1.00 . A A . 230 LYS H 1 1
2 3837 1 1 111 LYS HA H 5.605 -31.962 -7.372 1.00 . A A . 230 LYS HA 1 1
2 3838 1 1 111 LYS HB2 H 6.025 -29.026 -7.891 1.00 . A A . 230 LYS HB2 1 1
2 3839 1 1 111 LYS HB3 H 7.345 -30.183 -8.058 1.00 . A A . 230 LYS HB3 1 1
2 3840 1 1 111 LYS HD2 H 4.608 -28.787 -10.166 1.00 . A A . 230 LYS HD2 1 1
2 3841 1 1 111 LYS HD3 H 6.347 -28.498 -10.088 1.00 . A A . 230 LYS HD3 1 1
2 3842 1 1 111 LYS HE2 H 5.121 -30.490 -12.002 1.00 . A A . 230 LYS HE2 1 1
2 3843 1 1 111 LYS HE3 H 5.378 -28.798 -12.433 1.00 . A A . 230 LYS HE3 1 1
2 3844 1 1 111 LYS HG2 H 6.452 -31.141 -9.929 1.00 . A A . 230 LYS HG2 1 1
2 3845 1 1 111 LYS HG3 H 4.794 -30.956 -9.355 1.00 . A A . 230 LYS HG3 1 1
2 3846 1 1 111 LYS HZ1 H 7.354 -30.900 -11.886 1.00 . A A . 230 LYS HZ1 1 1
2 3847 1 1 111 LYS HZ2 H 7.758 -29.286 -11.543 1.00 . A A . 230 LYS HZ2 1 1
2 3848 1 1 111 LYS HZ3 H 7.330 -29.740 -13.123 1.00 . A A . 230 LYS HZ3 1 1
2 3849 1 1 111 LYS N N 4.269 -30.498 -6.745 1.00 . A A . 230 LYS N 1 1
2 3850 1 1 111 LYS NZ N 7.148 -29.907 -12.113 1.00 . A A . 230 LYS NZ 1 1
2 3851 1 1 111 LYS O O 6.785 -29.811 -5.238 1.00 . A A . 230 LYS O 1 1
2 3852 1 1 112 ARG C C 9.154 -32.014 -4.397 1.00 . A A . 231 ARG C 1 1
2 3853 1 1 112 ARG CA C 7.676 -32.129 -4.043 1.00 . A A . 231 ARG CA 1 1
2 3854 1 1 112 ARG CB C 7.425 -33.449 -3.312 1.00 . A A . 231 ARG CB 1 1
2 3855 1 1 112 ARG CD C 5.850 -34.133 -1.502 1.00 . A A . 231 ARG CD 1 1
2 3856 1 1 112 ARG CG C 5.954 -33.531 -2.903 1.00 . A A . 231 ARG CG 1 1
2 3857 1 1 112 ARG CZ C 4.117 -34.892 0.016 1.00 . A A . 231 ARG CZ 1 1
2 3858 1 1 112 ARG H H 6.592 -32.887 -5.693 1.00 . A A . 231 ARG H 1 1
2 3859 1 1 112 ARG HA H 7.408 -31.314 -3.389 1.00 . A A . 231 ARG HA 1 1
2 3860 1 1 112 ARG HB2 H 7.666 -34.275 -3.966 1.00 . A A . 231 ARG HB2 1 1
2 3861 1 1 112 ARG HB3 H 8.045 -33.495 -2.429 1.00 . A A . 231 ARG HB3 1 1
2 3862 1 1 112 ARG HD2 H 6.453 -35.027 -1.452 1.00 . A A . 231 ARG HD2 1 1
2 3863 1 1 112 ARG HD3 H 6.214 -33.418 -0.779 1.00 . A A . 231 ARG HD3 1 1
2 3864 1 1 112 ARG HE H 3.782 -34.394 -1.895 1.00 . A A . 231 ARG HE 1 1
2 3865 1 1 112 ARG HG2 H 5.526 -32.538 -2.901 1.00 . A A . 231 ARG HG2 1 1
2 3866 1 1 112 ARG HG3 H 5.419 -34.153 -3.602 1.00 . A A . 231 ARG HG3 1 1
2 3867 1 1 112 ARG HH11 H 5.970 -34.744 0.757 1.00 . A A . 231 ARG HH11 1 1
2 3868 1 1 112 ARG HH12 H 4.761 -35.302 1.866 1.00 . A A . 231 ARG HH12 1 1
2 3869 1 1 112 ARG HH21 H 2.185 -35.128 -0.449 1.00 . A A . 231 ARG HH21 1 1
2 3870 1 1 112 ARG HH22 H 2.617 -35.520 1.183 1.00 . A A . 231 ARG HH22 1 1
2 3871 1 1 112 ARG N N 6.860 -32.059 -5.245 1.00 . A A . 231 ARG N 1 1
2 3872 1 1 112 ARG NE N 4.465 -34.471 -1.196 1.00 . A A . 231 ARG NE 1 1
2 3873 1 1 112 ARG NH1 N 5.020 -34.987 0.953 1.00 . A A . 231 ARG NH1 1 1
2 3874 1 1 112 ARG NH2 N 2.877 -35.204 0.270 1.00 . A A . 231 ARG NH2 1 1
2 3875 1 1 112 ARG O O 9.626 -32.631 -5.351 1.00 . A A . 231 ARG O 1 1
2 3876 1 1 113 LEU C C 12.119 -32.077 -3.125 1.00 . A A . 232 LEU C 1 1
2 3877 1 1 113 LEU CA C 11.304 -31.020 -3.861 1.00 . A A . 232 LEU CA 1 1
2 3878 1 1 113 LEU CB C 11.724 -29.627 -3.386 1.00 . A A . 232 LEU CB 1 1
2 3879 1 1 113 LEU CD1 C 12.459 -28.854 -5.652 1.00 . A A . 232 LEU CD1 1 1
2 3880 1 1 113 LEU CD2 C 10.046 -28.753 -5.016 1.00 . A A . 232 LEU CD2 1 1
2 3881 1 1 113 LEU CG C 11.480 -28.608 -4.501 1.00 . A A . 232 LEU CG 1 1
2 3882 1 1 113 LEU H H 9.445 -30.750 -2.877 1.00 . A A . 232 LEU H 1 1
2 3883 1 1 113 LEU HA H 11.497 -31.101 -4.920 1.00 . A A . 232 LEU HA 1 1
2 3884 1 1 113 LEU HB2 H 11.142 -29.355 -2.517 1.00 . A A . 232 LEU HB2 1 1
2 3885 1 1 113 LEU HB3 H 12.773 -29.635 -3.129 1.00 . A A . 232 LEU HB3 1 1
2 3886 1 1 113 LEU HD11 H 12.979 -27.935 -5.884 1.00 . A A . 232 LEU HD11 1 1
2 3887 1 1 113 LEU HD12 H 11.914 -29.188 -6.522 1.00 . A A . 232 LEU HD12 1 1
2 3888 1 1 113 LEU HD13 H 13.175 -29.609 -5.364 1.00 . A A . 232 LEU HD13 1 1
2 3889 1 1 113 LEU HD21 H 9.384 -28.955 -4.186 1.00 . A A . 232 LEU HD21 1 1
2 3890 1 1 113 LEU HD22 H 9.997 -29.569 -5.722 1.00 . A A . 232 LEU HD22 1 1
2 3891 1 1 113 LEU HD23 H 9.744 -27.839 -5.503 1.00 . A A . 232 LEU HD23 1 1
2 3892 1 1 113 LEU HG H 11.625 -27.609 -4.114 1.00 . A A . 232 LEU HG 1 1
2 3893 1 1 113 LEU N N 9.877 -31.216 -3.622 1.00 . A A . 232 LEU N 1 1
2 3894 1 1 113 LEU O O 12.627 -33.019 -3.733 1.00 . A A . 232 LEU O 1 1
2 3895 1 1 114 LEU C C 12.064 -33.908 -0.396 1.00 . A A . 233 LEU C 1 1
2 3896 1 1 114 LEU CA C 12.993 -32.857 -1.000 1.00 . A A . 233 LEU CA 1 1
2 3897 1 1 114 LEU CB C 13.721 -32.106 0.113 1.00 . A A . 233 LEU CB 1 1
2 3898 1 1 114 LEU CD1 C 12.934 -31.019 2.218 1.00 . A A . 233 LEU CD1 1 1
2 3899 1 1 114 LEU CD2 C 13.192 -29.663 0.135 1.00 . A A . 233 LEU CD2 1 1
2 3900 1 1 114 LEU CG C 12.799 -31.033 0.695 1.00 . A A . 233 LEU CG 1 1
2 3901 1 1 114 LEU H H 11.809 -31.143 -1.384 1.00 . A A . 233 LEU H 1 1
2 3902 1 1 114 LEU HA H 13.722 -33.351 -1.623 1.00 . A A . 233 LEU HA 1 1
2 3903 1 1 114 LEU HB2 H 14.003 -32.801 0.892 1.00 . A A . 233 LEU HB2 1 1
2 3904 1 1 114 LEU HB3 H 14.607 -31.637 -0.289 1.00 . A A . 233 LEU HB3 1 1
2 3905 1 1 114 LEU HD11 H 12.616 -31.971 2.616 1.00 . A A . 233 LEU HD11 1 1
2 3906 1 1 114 LEU HD12 H 12.318 -30.233 2.628 1.00 . A A . 233 LEU HD12 1 1
2 3907 1 1 114 LEU HD13 H 13.967 -30.845 2.486 1.00 . A A . 233 LEU HD13 1 1
2 3908 1 1 114 LEU HD21 H 14.037 -29.279 0.686 1.00 . A A . 233 LEU HD21 1 1
2 3909 1 1 114 LEU HD22 H 12.359 -28.982 0.233 1.00 . A A . 233 LEU HD22 1 1
2 3910 1 1 114 LEU HD23 H 13.455 -29.760 -0.908 1.00 . A A . 233 LEU HD23 1 1
2 3911 1 1 114 LEU HG H 11.776 -31.254 0.427 1.00 . A A . 233 LEU HG 1 1
2 3912 1 1 114 LEU N N 12.237 -31.913 -1.814 1.00 . A A . 233 LEU N 1 1
2 3913 1 1 114 LEU O O 10.914 -33.617 -0.070 1.00 . A A . 233 LEU O 1 1
2 3914 1 1 115 HIS C C 12.154 -36.469 1.771 1.00 . A A . 234 HIS C 1 1
2 3915 1 1 115 HIS CA C 11.772 -36.214 0.316 1.00 . A A . 234 HIS CA 1 1
2 3916 1 1 115 HIS CB C 11.969 -37.496 -0.500 1.00 . A A . 234 HIS CB 1 1
2 3917 1 1 115 HIS CD2 C 10.897 -38.071 -2.830 1.00 . A A . 234 HIS CD2 1 1
2 3918 1 1 115 HIS CE1 C 8.867 -37.444 -2.407 1.00 . A A . 234 HIS CE1 1 1
2 3919 1 1 115 HIS CG C 10.884 -37.609 -1.536 1.00 . A A . 234 HIS CG 1 1
2 3920 1 1 115 HIS H H 13.494 -35.304 -0.525 1.00 . A A . 234 HIS H 1 1
2 3921 1 1 115 HIS HA H 10.733 -35.934 0.277 1.00 . A A . 234 HIS HA 1 1
2 3922 1 1 115 HIS HB2 H 12.930 -37.469 -0.988 1.00 . A A . 234 HIS HB2 1 1
2 3923 1 1 115 HIS HB3 H 11.924 -38.350 0.159 1.00 . A A . 234 HIS HB3 1 1
2 3924 1 1 115 HIS HD1 H 9.235 -36.838 -0.452 1.00 . A A . 234 HIS HD1 1 1
2 3925 1 1 115 HIS HD2 H 11.764 -38.458 -3.343 1.00 . A A . 234 HIS HD2 1 1
2 3926 1 1 115 HIS HE1 H 7.813 -37.230 -2.509 1.00 . A A . 234 HIS HE1 1 1
2 3927 1 1 115 HIS HE2 H 9.341 -38.218 -4.280 1.00 . A A . 234 HIS HE2 1 1
2 3928 1 1 115 HIS N N 12.571 -35.130 -0.249 1.00 . A A . 234 HIS N 1 1
2 3929 1 1 115 HIS ND1 N 9.578 -37.215 -1.289 1.00 . A A . 234 HIS ND1 1 1
2 3930 1 1 115 HIS NE2 N 9.622 -37.966 -3.377 1.00 . A A . 234 HIS NE2 1 1
2 3931 1 1 115 HIS O O 13.333 -36.456 2.128 1.00 . A A . 234 HIS O 1 1
2 3932 1 1 116 THR C C 11.425 -38.448 4.312 1.00 . A A . 235 THR C 1 1
2 3933 1 1 116 THR CA C 11.376 -36.949 4.025 1.00 . A A . 235 THR CA 1 1
2 3934 1 1 116 THR CB C 10.262 -36.308 4.854 1.00 . A A . 235 THR CB 1 1
2 3935 1 1 116 THR CG2 C 10.570 -36.464 6.344 1.00 . A A . 235 THR CG2 1 1
2 3936 1 1 116 THR H H 10.226 -36.690 2.264 1.00 . A A . 235 THR H 1 1
2 3937 1 1 116 THR HA H 12.318 -36.507 4.310 1.00 . A A . 235 THR HA 1 1
2 3938 1 1 116 THR HB H 9.324 -36.793 4.631 1.00 . A A . 235 THR HB 1 1
2 3939 1 1 116 THR HG1 H 9.411 -34.810 3.952 1.00 . A A . 235 THR HG1 1 1
2 3940 1 1 116 THR HG21 H 10.384 -35.529 6.850 1.00 . A A . 235 THR HG21 1 1
2 3941 1 1 116 THR HG22 H 11.605 -36.743 6.472 1.00 . A A . 235 THR HG22 1 1
2 3942 1 1 116 THR HG23 H 9.936 -37.233 6.763 1.00 . A A . 235 THR HG23 1 1
2 3943 1 1 116 THR N N 11.145 -36.696 2.607 1.00 . A A . 235 THR N 1 1
2 3944 1 1 116 THR O O 10.406 -39.137 4.236 1.00 . A A . 235 THR O 1 1
2 3945 1 1 116 THR OG1 O 10.170 -34.928 4.529 1.00 . A A . 235 THR OG1 1 1
2 3946 1 1 117 LEU C C 12.698 -40.596 6.459 1.00 . A A . 236 LEU C 1 1
2 3947 1 1 117 LEU CA C 12.780 -40.362 4.954 1.00 . A A . 236 LEU CA 1 1
2 3948 1 1 117 LEU CB C 14.131 -40.853 4.433 1.00 . A A . 236 LEU CB 1 1
2 3949 1 1 117 LEU CD1 C 15.478 -40.059 2.489 1.00 . A A . 236 LEU CD1 1 1
2 3950 1 1 117 LEU CD2 C 14.071 -42.111 2.275 1.00 . A A . 236 LEU CD2 1 1
2 3951 1 1 117 LEU CG C 14.168 -40.722 2.911 1.00 . A A . 236 LEU CG 1 1
2 3952 1 1 117 LEU H H 13.387 -38.348 4.696 1.00 . A A . 236 LEU H 1 1
2 3953 1 1 117 LEU HA H 11.995 -40.920 4.469 1.00 . A A . 236 LEU HA 1 1
2 3954 1 1 117 LEU HB2 H 14.923 -40.257 4.866 1.00 . A A . 236 LEU HB2 1 1
2 3955 1 1 117 LEU HB3 H 14.268 -41.888 4.707 1.00 . A A . 236 LEU HB3 1 1
2 3956 1 1 117 LEU HD11 H 15.570 -39.100 2.977 1.00 . A A . 236 LEU HD11 1 1
2 3957 1 1 117 LEU HD12 H 15.482 -39.918 1.418 1.00 . A A . 236 LEU HD12 1 1
2 3958 1 1 117 LEU HD13 H 16.308 -40.688 2.773 1.00 . A A . 236 LEU HD13 1 1
2 3959 1 1 117 LEU HD21 H 13.302 -42.683 2.774 1.00 . A A . 236 LEU HD21 1 1
2 3960 1 1 117 LEU HD22 H 15.019 -42.620 2.375 1.00 . A A . 236 LEU HD22 1 1
2 3961 1 1 117 LEU HD23 H 13.823 -42.011 1.229 1.00 . A A . 236 LEU HD23 1 1
2 3962 1 1 117 LEU HG H 13.335 -40.115 2.583 1.00 . A A . 236 LEU HG 1 1
2 3963 1 1 117 LEU N N 12.612 -38.945 4.649 1.00 . A A . 236 LEU N 1 1
2 3964 1 1 117 LEU O O 13.702 -40.899 7.107 1.00 . A A . 236 LEU O 1 1
2 3965 1 1 118 ARG C C 12.093 -41.845 8.942 1.00 . A A . 237 ARG C 1 1
2 3966 1 1 118 ARG CA C 11.292 -40.648 8.439 1.00 . A A . 237 ARG CA 1 1
2 3967 1 1 118 ARG CB C 9.808 -40.872 8.726 1.00 . A A . 237 ARG CB 1 1
2 3968 1 1 118 ARG CD C 7.558 -39.788 8.815 1.00 . A A . 237 ARG CD 1 1
2 3969 1 1 118 ARG CG C 9.039 -39.568 8.504 1.00 . A A . 237 ARG CG 1 1
2 3970 1 1 118 ARG CZ C 5.666 -40.482 7.457 1.00 . A A . 237 ARG CZ 1 1
2 3971 1 1 118 ARG H H 10.735 -40.209 6.443 1.00 . A A . 237 ARG H 1 1
2 3972 1 1 118 ARG HA H 11.617 -39.763 8.963 1.00 . A A . 237 ARG HA 1 1
2 3973 1 1 118 ARG HB2 H 9.425 -41.633 8.062 1.00 . A A . 237 ARG HB2 1 1
2 3974 1 1 118 ARG HB3 H 9.682 -41.191 9.750 1.00 . A A . 237 ARG HB3 1 1
2 3975 1 1 118 ARG HD2 H 7.432 -40.744 9.301 1.00 . A A . 237 ARG HD2 1 1
2 3976 1 1 118 ARG HD3 H 7.209 -39.004 9.471 1.00 . A A . 237 ARG HD3 1 1
2 3977 1 1 118 ARG HE H 7.097 -39.235 6.823 1.00 . A A . 237 ARG HE 1 1
2 3978 1 1 118 ARG HG2 H 9.434 -38.801 9.154 1.00 . A A . 237 ARG HG2 1 1
2 3979 1 1 118 ARG HG3 H 9.147 -39.258 7.476 1.00 . A A . 237 ARG HG3 1 1
2 3980 1 1 118 ARG HH11 H 5.713 -41.179 9.332 1.00 . A A . 237 ARG HH11 1 1
2 3981 1 1 118 ARG HH12 H 4.378 -41.715 8.367 1.00 . A A . 237 ARG HH12 1 1
2 3982 1 1 118 ARG HH21 H 5.354 -39.936 5.556 1.00 . A A . 237 ARG HH21 1 1
2 3983 1 1 118 ARG HH22 H 4.175 -41.010 6.229 1.00 . A A . 237 ARG HH22 1 1
2 3984 1 1 118 ARG N N 11.497 -40.452 7.009 1.00 . A A . 237 ARG N 1 1
2 3985 1 1 118 ARG NE N 6.782 -39.772 7.580 1.00 . A A . 237 ARG NE 1 1
2 3986 1 1 118 ARG NH1 N 5.218 -41.179 8.464 1.00 . A A . 237 ARG NH1 1 1
2 3987 1 1 118 ARG NH2 N 5.014 -40.475 6.327 1.00 . A A . 237 ARG NH2 1 1
2 3988 1 1 118 ARG O O 11.903 -42.969 8.478 1.00 . A A . 237 ARG O 1 1
2 3989 1 1 119 GLY C C 15.260 -42.515 10.039 1.00 . A A . 238 GLY C 1 1
2 3990 1 1 119 GLY CA C 13.801 -42.666 10.456 1.00 . A A . 238 GLY CA 1 1
2 3991 1 1 119 GLY H H 13.091 -40.682 10.230 1.00 . A A . 238 GLY H 1 1
2 3992 1 1 119 GLY HA2 H 13.733 -42.634 11.533 1.00 . A A . 238 GLY HA2 1 1
2 3993 1 1 119 GLY HA3 H 13.431 -43.617 10.104 1.00 . A A . 238 GLY HA3 1 1
2 3994 1 1 119 GLY N N 12.983 -41.597 9.895 1.00 . A A . 238 GLY N 1 1
2 3995 1 1 119 GLY O O 16.151 -43.114 10.640 1.00 . A A . 238 GLY O 1 1
2 3996 1 1 120 VAL C C 17.127 -39.992 8.395 1.00 . A A . 239 VAL C 1 1
2 3997 1 1 120 VAL CA C 16.851 -41.486 8.521 1.00 . A A . 239 VAL CA 1 1
2 3998 1 1 120 VAL CB C 17.035 -42.162 7.161 1.00 . A A . 239 VAL CB 1 1
2 3999 1 1 120 VAL CG1 C 18.523 -42.205 6.804 1.00 . A A . 239 VAL CG1 1 1
2 4000 1 1 120 VAL CG2 C 16.489 -43.589 7.224 1.00 . A A . 239 VAL CG2 1 1
2 4001 1 1 120 VAL H H 14.745 -41.259 8.568 1.00 . A A . 239 VAL H 1 1
2 4002 1 1 120 VAL HA H 17.551 -41.914 9.222 1.00 . A A . 239 VAL HA 1 1
2 4003 1 1 120 VAL HB H 16.502 -41.602 6.406 1.00 . A A . 239 VAL HB 1 1
2 4004 1 1 120 VAL HG11 H 19.061 -42.745 7.569 1.00 . A A . 239 VAL HG11 1 1
2 4005 1 1 120 VAL HG12 H 18.907 -41.199 6.736 1.00 . A A . 239 VAL HG12 1 1
2 4006 1 1 120 VAL HG13 H 18.651 -42.705 5.856 1.00 . A A . 239 VAL HG13 1 1
2 4007 1 1 120 VAL HG21 H 17.137 -44.247 6.664 1.00 . A A . 239 VAL HG21 1 1
2 4008 1 1 120 VAL HG22 H 15.497 -43.614 6.798 1.00 . A A . 239 VAL HG22 1 1
2 4009 1 1 120 VAL HG23 H 16.447 -43.915 8.252 1.00 . A A . 239 VAL HG23 1 1
2 4010 1 1 120 VAL N N 15.496 -41.710 9.008 1.00 . A A . 239 VAL N 1 1
2 4011 1 1 120 VAL O O 18.107 -39.484 8.939 1.00 . A A . 239 VAL O 1 1
2 4012 1 1 121 GLY C C 15.662 -37.367 6.268 1.00 . A A . 240 GLY C 1 1
2 4013 1 1 121 GLY CA C 16.412 -37.855 7.500 1.00 . A A . 240 GLY CA 1 1
2 4014 1 1 121 GLY H H 15.485 -39.747 7.274 1.00 . A A . 240 GLY H 1 1
2 4015 1 1 121 GLY HA2 H 16.032 -37.346 8.373 1.00 . A A . 240 GLY HA2 1 1
2 4016 1 1 121 GLY HA3 H 17.461 -37.627 7.385 1.00 . A A . 240 GLY HA3 1 1
2 4017 1 1 121 GLY N N 16.252 -39.292 7.681 1.00 . A A . 240 GLY N 1 1
2 4018 1 1 121 GLY O O 14.532 -37.780 6.009 1.00 . A A . 240 GLY O 1 1
2 4019 1 1 122 TYR C C 16.641 -36.012 3.131 1.00 . A A . 241 TYR C 1 1
2 4020 1 1 122 TYR CA C 15.682 -35.929 4.312 1.00 . A A . 241 TYR CA 1 1
2 4021 1 1 122 TYR CB C 15.296 -34.470 4.550 1.00 . A A . 241 TYR CB 1 1
2 4022 1 1 122 TYR CD1 C 15.884 -33.933 6.943 1.00 . A A . 241 TYR CD1 1 1
2 4023 1 1 122 TYR CD2 C 13.576 -34.436 6.390 1.00 . A A . 241 TYR CD2 1 1
2 4024 1 1 122 TYR CE1 C 15.521 -33.748 8.283 1.00 . A A . 241 TYR CE1 1 1
2 4025 1 1 122 TYR CE2 C 13.214 -34.252 7.729 1.00 . A A . 241 TYR CE2 1 1
2 4026 1 1 122 TYR CG C 14.909 -34.277 5.997 1.00 . A A . 241 TYR CG 1 1
2 4027 1 1 122 TYR CZ C 14.187 -33.909 8.676 1.00 . A A . 241 TYR CZ 1 1
2 4028 1 1 122 TYR H H 17.197 -36.182 5.770 1.00 . A A . 241 TYR H 1 1
2 4029 1 1 122 TYR HA H 14.791 -36.494 4.083 1.00 . A A . 241 TYR HA 1 1
2 4030 1 1 122 TYR HB2 H 16.138 -33.835 4.315 1.00 . A A . 241 TYR HB2 1 1
2 4031 1 1 122 TYR HB3 H 14.461 -34.211 3.917 1.00 . A A . 241 TYR HB3 1 1
2 4032 1 1 122 TYR HD1 H 16.912 -33.810 6.642 1.00 . A A . 241 TYR HD1 1 1
2 4033 1 1 122 TYR HD2 H 12.827 -34.700 5.660 1.00 . A A . 241 TYR HD2 1 1
2 4034 1 1 122 TYR HE1 H 16.272 -33.484 9.014 1.00 . A A . 241 TYR HE1 1 1
2 4035 1 1 122 TYR HE2 H 12.185 -34.375 8.032 1.00 . A A . 241 TYR HE2 1 1
2 4036 1 1 122 TYR HH H 12.956 -33.323 10.011 1.00 . A A . 241 TYR HH 1 1
2 4037 1 1 122 TYR N N 16.298 -36.477 5.513 1.00 . A A . 241 TYR N 1 1
2 4038 1 1 122 TYR O O 17.857 -36.071 3.312 1.00 . A A . 241 TYR O 1 1
2 4039 1 1 122 TYR OH O 13.829 -33.724 9.995 1.00 . A A . 241 TYR OH 1 1
2 4040 1 1 123 VAL C C 16.433 -35.071 -0.310 1.00 . A A . 242 VAL C 1 1
2 4041 1 1 123 VAL CA C 16.904 -36.092 0.722 1.00 . A A . 242 VAL CA 1 1
2 4042 1 1 123 VAL CB C 16.818 -37.496 0.128 1.00 . A A . 242 VAL CB 1 1
2 4043 1 1 123 VAL CG1 C 15.384 -37.762 -0.333 1.00 . A A . 242 VAL CG1 1 1
2 4044 1 1 123 VAL CG2 C 17.770 -37.608 -1.066 1.00 . A A . 242 VAL CG2 1 1
2 4045 1 1 123 VAL H H 15.112 -35.969 1.839 1.00 . A A . 242 VAL H 1 1
2 4046 1 1 123 VAL HA H 17.932 -35.885 0.980 1.00 . A A . 242 VAL HA 1 1
2 4047 1 1 123 VAL HB H 17.093 -38.220 0.881 1.00 . A A . 242 VAL HB 1 1
2 4048 1 1 123 VAL HG11 H 15.267 -38.809 -0.564 1.00 . A A . 242 VAL HG11 1 1
2 4049 1 1 123 VAL HG12 H 15.176 -37.174 -1.214 1.00 . A A . 242 VAL HG12 1 1
2 4050 1 1 123 VAL HG13 H 14.696 -37.486 0.455 1.00 . A A . 242 VAL HG13 1 1
2 4051 1 1 123 VAL HG21 H 17.583 -36.798 -1.754 1.00 . A A . 242 VAL HG21 1 1
2 4052 1 1 123 VAL HG22 H 17.607 -38.550 -1.568 1.00 . A A . 242 VAL HG22 1 1
2 4053 1 1 123 VAL HG23 H 18.791 -37.557 -0.718 1.00 . A A . 242 VAL HG23 1 1
2 4054 1 1 123 VAL N N 16.087 -36.016 1.923 1.00 . A A . 242 VAL N 1 1
2 4055 1 1 123 VAL O O 15.241 -34.965 -0.596 1.00 . A A . 242 VAL O 1 1
2 4056 1 1 124 LEU C C 17.161 -33.908 -3.274 1.00 . A A . 243 LEU C 1 1
2 4057 1 1 124 LEU CA C 17.054 -33.319 -1.873 1.00 . A A . 243 LEU CA 1 1
2 4058 1 1 124 LEU CB C 18.006 -32.128 -1.743 1.00 . A A . 243 LEU CB 1 1
2 4059 1 1 124 LEU CD1 C 16.309 -30.809 -3.026 1.00 . A A . 243 LEU CD1 1 1
2 4060 1 1 124 LEU CD2 C 18.605 -29.891 -2.671 1.00 . A A . 243 LEU CD2 1 1
2 4061 1 1 124 LEU CG C 17.793 -31.164 -2.914 1.00 . A A . 243 LEU CG 1 1
2 4062 1 1 124 LEU H H 18.313 -34.456 -0.605 1.00 . A A . 243 LEU H 1 1
2 4063 1 1 124 LEU HA H 16.043 -32.977 -1.713 1.00 . A A . 243 LEU HA 1 1
2 4064 1 1 124 LEU HB2 H 17.813 -31.614 -0.814 1.00 . A A . 243 LEU HB2 1 1
2 4065 1 1 124 LEU HB3 H 19.026 -32.482 -1.754 1.00 . A A . 243 LEU HB3 1 1
2 4066 1 1 124 LEU HD11 H 15.793 -31.581 -3.577 1.00 . A A . 243 LEU HD11 1 1
2 4067 1 1 124 LEU HD12 H 16.203 -29.865 -3.543 1.00 . A A . 243 LEU HD12 1 1
2 4068 1 1 124 LEU HD13 H 15.884 -30.725 -2.038 1.00 . A A . 243 LEU HD13 1 1
2 4069 1 1 124 LEU HD21 H 19.068 -29.578 -3.595 1.00 . A A . 243 LEU HD21 1 1
2 4070 1 1 124 LEU HD22 H 19.369 -30.087 -1.934 1.00 . A A . 243 LEU HD22 1 1
2 4071 1 1 124 LEU HD23 H 17.950 -29.109 -2.313 1.00 . A A . 243 LEU HD23 1 1
2 4072 1 1 124 LEU HG H 18.122 -31.632 -3.831 1.00 . A A . 243 LEU HG 1 1
2 4073 1 1 124 LEU N N 17.379 -34.325 -0.869 1.00 . A A . 243 LEU N 1 1
2 4074 1 1 124 LEU O O 18.239 -34.320 -3.704 1.00 . A A . 243 LEU O 1 1
2 4075 1 1 125 ARG C C 14.774 -34.045 -6.082 1.00 . A A . 244 ARG C 1 1
2 4076 1 1 125 ARG CA C 16.027 -34.485 -5.338 1.00 . A A . 244 ARG CA 1 1
2 4077 1 1 125 ARG CB C 16.089 -36.010 -5.299 1.00 . A A . 244 ARG CB 1 1
2 4078 1 1 125 ARG CD C 15.232 -37.853 -3.840 1.00 . A A . 244 ARG CD 1 1
2 4079 1 1 125 ARG CG C 14.866 -36.552 -4.555 1.00 . A A . 244 ARG CG 1 1
2 4080 1 1 125 ARG CZ C 14.483 -39.460 -5.497 1.00 . A A . 244 ARG CZ 1 1
2 4081 1 1 125 ARG H H 15.210 -33.603 -3.595 1.00 . A A . 244 ARG H 1 1
2 4082 1 1 125 ARG HA H 16.893 -34.121 -5.866 1.00 . A A . 244 ARG HA 1 1
2 4083 1 1 125 ARG HB2 H 16.098 -36.395 -6.308 1.00 . A A . 244 ARG HB2 1 1
2 4084 1 1 125 ARG HB3 H 16.987 -36.319 -4.788 1.00 . A A . 244 ARG HB3 1 1
2 4085 1 1 125 ARG HD2 H 16.118 -37.697 -3.245 1.00 . A A . 244 ARG HD2 1 1
2 4086 1 1 125 ARG HD3 H 14.418 -38.143 -3.192 1.00 . A A . 244 ARG HD3 1 1
2 4087 1 1 125 ARG HE H 16.399 -39.219 -4.965 1.00 . A A . 244 ARG HE 1 1
2 4088 1 1 125 ARG HG2 H 14.533 -35.822 -3.832 1.00 . A A . 244 ARG HG2 1 1
2 4089 1 1 125 ARG HG3 H 14.072 -36.745 -5.263 1.00 . A A . 244 ARG HG3 1 1
2 4090 1 1 125 ARG HH11 H 13.071 -38.338 -4.632 1.00 . A A . 244 ARG HH11 1 1
2 4091 1 1 125 ARG HH12 H 12.507 -39.471 -5.814 1.00 . A A . 244 ARG HH12 1 1
2 4092 1 1 125 ARG HH21 H 15.670 -40.707 -6.523 1.00 . A A . 244 ARG HH21 1 1
2 4093 1 1 125 ARG HH22 H 13.979 -40.812 -6.886 1.00 . A A . 244 ARG HH22 1 1
2 4094 1 1 125 ARG N N 16.040 -33.946 -3.984 1.00 . A A . 244 ARG N 1 1
2 4095 1 1 125 ARG NE N 15.480 -38.910 -4.812 1.00 . A A . 244 ARG NE 1 1
2 4096 1 1 125 ARG NH1 N 13.258 -39.058 -5.300 1.00 . A A . 244 ARG NH1 1 1
2 4097 1 1 125 ARG NH2 N 14.730 -40.399 -6.370 1.00 . A A . 244 ARG NH2 1 1
2 4098 1 1 125 ARG O O 13.663 -34.143 -5.561 1.00 . A A . 244 ARG O 1 1
2 4099 1 1 126 GLU C C 12.909 -34.289 -8.418 1.00 . A A . 245 GLU C 1 1
2 4100 1 1 126 GLU CA C 13.832 -33.111 -8.110 1.00 . A A . 245 GLU CA 1 1
2 4101 1 1 126 GLU CB C 14.338 -32.496 -9.417 1.00 . A A . 245 GLU CB 1 1
2 4102 1 1 126 GLU CD C 13.534 -30.140 -9.666 1.00 . A A . 245 GLU CD 1 1
2 4103 1 1 126 GLU CG C 14.686 -31.021 -9.197 1.00 . A A . 245 GLU CG 1 1
2 4104 1 1 126 GLU H H 15.867 -33.505 -7.669 1.00 . A A . 245 GLU H 1 1
2 4105 1 1 126 GLU HA H 13.284 -32.364 -7.557 1.00 . A A . 245 GLU HA 1 1
2 4106 1 1 126 GLU HB2 H 15.220 -33.028 -9.745 1.00 . A A . 245 GLU HB2 1 1
2 4107 1 1 126 GLU HB3 H 13.570 -32.572 -10.173 1.00 . A A . 245 GLU HB3 1 1
2 4108 1 1 126 GLU HG2 H 14.868 -30.847 -8.146 1.00 . A A . 245 GLU HG2 1 1
2 4109 1 1 126 GLU HG3 H 15.575 -30.776 -9.759 1.00 . A A . 245 GLU HG3 1 1
2 4110 1 1 126 GLU N N 14.959 -33.559 -7.304 1.00 . A A . 245 GLU N 1 1
2 4111 1 1 126 GLU O O 13.353 -35.437 -8.463 1.00 . A A . 245 GLU O 1 1
2 4112 1 1 126 GLU OE1 O 12.666 -29.853 -8.858 1.00 . A A . 245 GLU OE1 1 1
2 4113 1 1 126 GLU OE2 O 13.534 -29.764 -10.827 1.00 . A A . 245 GLU OE2 1 1
2 4114 1 1 127 PRO C C 10.876 -35.705 -10.320 1.00 . A A . 246 PRO C 1 1
2 4115 1 1 127 PRO CA C 10.653 -35.104 -8.934 1.00 . A A . 246 PRO CA 1 1
2 4116 1 1 127 PRO CB C 9.302 -34.389 -8.852 1.00 . A A . 246 PRO CB 1 1
2 4117 1 1 127 PRO CD C 11.021 -32.700 -8.597 1.00 . A A . 246 PRO CD 1 1
2 4118 1 1 127 PRO CG C 9.599 -32.947 -9.101 1.00 . A A . 246 PRO CG 1 1
2 4119 1 1 127 PRO HA H 10.698 -35.875 -8.184 1.00 . A A . 246 PRO HA 1 1
2 4120 1 1 127 PRO HB2 H 8.628 -34.773 -9.606 1.00 . A A . 246 PRO HB2 1 1
2 4121 1 1 127 PRO HB3 H 8.874 -34.511 -7.868 1.00 . A A . 246 PRO HB3 1 1
2 4122 1 1 127 PRO HD2 H 11.542 -32.019 -9.257 1.00 . A A . 246 PRO HD2 1 1
2 4123 1 1 127 PRO HD3 H 11.005 -32.318 -7.589 1.00 . A A . 246 PRO HD3 1 1
2 4124 1 1 127 PRO HG2 H 9.534 -32.735 -10.160 1.00 . A A . 246 PRO HG2 1 1
2 4125 1 1 127 PRO HG3 H 8.908 -32.325 -8.553 1.00 . A A . 246 PRO HG3 1 1
2 4126 1 1 127 PRO N N 11.644 -34.033 -8.628 1.00 . A A . 246 PRO N 1 1
2 4127 1 1 127 PRO O O 10.670 -35.043 -11.337 1.00 . A A . 246 PRO O 1 1
2 4128 1 1 128 ARG C C 10.261 -37.975 -12.326 1.00 . A A . 247 ARG C 1 1
2 4129 1 1 128 ARG CA C 11.566 -37.647 -11.609 1.00 . A A . 247 ARG CA 1 1
2 4130 1 1 128 ARG CB C 12.348 -38.937 -11.348 1.00 . A A . 247 ARG CB 1 1
2 4131 1 1 128 ARG CD C 14.205 -39.878 -9.962 1.00 . A A . 247 ARG CD 1 1
2 4132 1 1 128 ARG CG C 13.105 -38.815 -10.024 1.00 . A A . 247 ARG CG 1 1
2 4133 1 1 128 ARG CZ C 14.383 -42.303 -10.012 1.00 . A A . 247 ARG CZ 1 1
2 4134 1 1 128 ARG H H 11.457 -37.438 -9.503 1.00 . A A . 247 ARG H 1 1
2 4135 1 1 128 ARG HA H 12.160 -37.003 -12.239 1.00 . A A . 247 ARG HA 1 1
2 4136 1 1 128 ARG HB2 H 11.661 -39.771 -11.296 1.00 . A A . 247 ARG HB2 1 1
2 4137 1 1 128 ARG HB3 H 13.052 -39.101 -12.150 1.00 . A A . 247 ARG HB3 1 1
2 4138 1 1 128 ARG HD2 H 14.902 -39.718 -10.771 1.00 . A A . 247 ARG HD2 1 1
2 4139 1 1 128 ARG HD3 H 14.728 -39.798 -9.020 1.00 . A A . 247 ARG HD3 1 1
2 4140 1 1 128 ARG HE H 12.660 -41.305 -10.225 1.00 . A A . 247 ARG HE 1 1
2 4141 1 1 128 ARG HG2 H 13.549 -37.834 -9.954 1.00 . A A . 247 ARG HG2 1 1
2 4142 1 1 128 ARG HG3 H 12.420 -38.961 -9.202 1.00 . A A . 247 ARG HG3 1 1
2 4143 1 1 128 ARG HH11 H 16.088 -41.292 -9.728 1.00 . A A . 247 ARG HH11 1 1
2 4144 1 1 128 ARG HH12 H 16.239 -43.017 -9.767 1.00 . A A . 247 ARG HH12 1 1
2 4145 1 1 128 ARG HH21 H 12.852 -43.564 -10.275 1.00 . A A . 247 ARG HH21 1 1
2 4146 1 1 128 ARG HH22 H 14.405 -44.305 -10.075 1.00 . A A . 247 ARG HH22 1 1
2 4147 1 1 128 ARG N N 11.307 -36.963 -10.347 1.00 . A A . 247 ARG N 1 1
2 4148 1 1 128 ARG NE N 13.625 -41.211 -10.085 1.00 . A A . 247 ARG NE 1 1
2 4149 1 1 128 ARG NH1 N 15.671 -42.196 -9.821 1.00 . A A . 247 ARG NH1 1 1
2 4150 1 1 128 ARG NH2 N 13.838 -43.482 -10.129 1.00 . A A . 247 ARG NH2 1 1
2 4151 1 1 128 ARG O O 9.263 -38.158 -11.647 1.00 . A A . 247 ARG O 1 1
2 4152 1 1 128 ARG OXT O 10.277 -38.037 -13.545 1.00 . A A . 247 ARG OXT 1 1
3 4153 1 1 1 MET C C 62.535 -23.037 -43.545 1.00 . A A . 120 MET C 1 1
3 4154 1 1 1 MET CA C 63.519 -24.060 -44.102 1.00 . A A . 120 MET CA 1 1
3 4155 1 1 1 MET CB C 64.480 -23.379 -45.078 1.00 . A A . 120 MET CB 1 1
3 4156 1 1 1 MET CE C 67.611 -25.930 -44.509 1.00 . A A . 120 MET CE 1 1
3 4157 1 1 1 MET CG C 65.618 -24.339 -45.429 1.00 . A A . 120 MET CG 1 1
3 4158 1 1 1 MET H1 H 62.824 -24.971 -45.843 1.00 . A A . 120 MET H1 1 1
3 4159 1 1 1 MET HA H 64.080 -24.498 -43.290 1.00 . A A . 120 MET HA 1 1
3 4160 1 1 1 MET HB2 H 63.947 -23.107 -45.977 1.00 . A A . 120 MET HB2 1 1
3 4161 1 1 1 MET HB3 H 64.888 -22.491 -44.620 1.00 . A A . 120 MET HB3 1 1
3 4162 1 1 1 MET HE1 H 67.466 -26.134 -45.562 1.00 . A A . 120 MET HE1 1 1
3 4163 1 1 1 MET HE2 H 67.161 -26.720 -43.928 1.00 . A A . 120 MET HE2 1 1
3 4164 1 1 1 MET HE3 H 68.669 -25.882 -44.289 1.00 . A A . 120 MET HE3 1 1
3 4165 1 1 1 MET HG2 H 65.221 -25.334 -45.565 1.00 . A A . 120 MET HG2 1 1
3 4166 1 1 1 MET HG3 H 66.093 -24.014 -46.343 1.00 . A A . 120 MET HG3 1 1
3 4167 1 1 1 MET N N 62.764 -25.129 -44.816 1.00 . A A . 120 MET N 1 1
3 4168 1 1 1 MET O O 62.926 -21.944 -43.134 1.00 . A A . 120 MET O 1 1
3 4169 1 1 1 MET SD S 66.835 -24.350 -44.089 1.00 . A A . 120 MET SD 1 1
3 4170 1 1 2 GLY C C 58.951 -22.636 -43.865 1.00 . A A . 121 GLY C 1 1
3 4171 1 1 2 GLY CA C 60.222 -22.506 -43.035 1.00 . A A . 121 GLY CA 1 1
3 4172 1 1 2 GLY H H 61.007 -24.282 -43.880 1.00 . A A . 121 GLY H 1 1
3 4173 1 1 2 GLY HA2 H 60.004 -22.759 -42.006 1.00 . A A . 121 GLY HA2 1 1
3 4174 1 1 2 GLY HA3 H 60.575 -21.487 -43.084 1.00 . A A . 121 GLY HA3 1 1
3 4175 1 1 2 GLY N N 61.258 -23.399 -43.538 1.00 . A A . 121 GLY N 1 1
3 4176 1 1 2 GLY O O 58.961 -22.408 -45.075 1.00 . A A . 121 GLY O 1 1
3 4177 1 1 3 SER C C 56.304 -22.002 -44.820 1.00 . A A . 122 SER C 1 1
3 4178 1 1 3 SER CA C 56.583 -23.178 -43.888 1.00 . A A . 122 SER CA 1 1
3 4179 1 1 3 SER CB C 55.464 -23.295 -42.855 1.00 . A A . 122 SER CB 1 1
3 4180 1 1 3 SER H H 57.919 -23.181 -42.245 1.00 . A A . 122 SER H 1 1
3 4181 1 1 3 SER HA H 56.614 -24.086 -44.471 1.00 . A A . 122 SER HA 1 1
3 4182 1 1 3 SER HB2 H 54.596 -22.759 -43.200 1.00 . A A . 122 SER HB2 1 1
3 4183 1 1 3 SER HB3 H 55.210 -24.338 -42.720 1.00 . A A . 122 SER HB3 1 1
3 4184 1 1 3 SER HG H 56.862 -22.702 -41.641 1.00 . A A . 122 SER HG 1 1
3 4185 1 1 3 SER N N 57.862 -23.011 -43.207 1.00 . A A . 122 SER N 1 1
3 4186 1 1 3 SER O O 56.717 -20.874 -44.554 1.00 . A A . 122 SER O 1 1
3 4187 1 1 3 SER OG O 55.902 -22.736 -41.625 1.00 . A A . 122 SER OG 1 1
3 4188 1 1 4 SER C C 54.293 -21.792 -47.927 1.00 . A A . 123 SER C 1 1
3 4189 1 1 4 SER CA C 55.264 -21.247 -46.884 1.00 . A A . 123 SER CA 1 1
3 4190 1 1 4 SER CB C 56.535 -20.751 -47.577 1.00 . A A . 123 SER CB 1 1
3 4191 1 1 4 SER H H 55.299 -23.200 -46.069 1.00 . A A . 123 SER H 1 1
3 4192 1 1 4 SER HA H 54.800 -20.418 -46.371 1.00 . A A . 123 SER HA 1 1
3 4193 1 1 4 SER HB2 H 57.365 -21.377 -47.298 1.00 . A A . 123 SER HB2 1 1
3 4194 1 1 4 SER HB3 H 56.399 -20.795 -48.650 1.00 . A A . 123 SER HB3 1 1
3 4195 1 1 4 SER HG H 56.367 -18.823 -47.796 1.00 . A A . 123 SER HG 1 1
3 4196 1 1 4 SER N N 55.599 -22.281 -45.912 1.00 . A A . 123 SER N 1 1
3 4197 1 1 4 SER O O 53.522 -21.042 -48.525 1.00 . A A . 123 SER O 1 1
3 4198 1 1 4 SER OG O 56.800 -19.413 -47.173 1.00 . A A . 123 SER OG 1 1
3 4199 1 1 5 HIS C C 52.023 -23.785 -48.603 1.00 . A A . 124 HIS C 1 1
3 4200 1 1 5 HIS CA C 53.458 -23.742 -49.115 1.00 . A A . 124 HIS CA 1 1
3 4201 1 1 5 HIS CB C 53.939 -25.165 -49.402 1.00 . A A . 124 HIS CB 1 1
3 4202 1 1 5 HIS CD2 C 55.551 -24.611 -51.400 1.00 . A A . 124 HIS CD2 1 1
3 4203 1 1 5 HIS CE1 C 57.381 -25.411 -50.558 1.00 . A A . 124 HIS CE1 1 1
3 4204 1 1 5 HIS CG C 55.234 -25.110 -50.161 1.00 . A A . 124 HIS CG 1 1
3 4205 1 1 5 HIS H H 54.973 -23.653 -47.636 1.00 . A A . 124 HIS H 1 1
3 4206 1 1 5 HIS HA H 53.485 -23.174 -50.032 1.00 . A A . 124 HIS HA 1 1
3 4207 1 1 5 HIS HB2 H 54.088 -25.690 -48.470 1.00 . A A . 124 HIS HB2 1 1
3 4208 1 1 5 HIS HB3 H 53.198 -25.683 -49.992 1.00 . A A . 124 HIS HB3 1 1
3 4209 1 1 5 HIS HD1 H 56.528 -26.043 -48.768 1.00 . A A . 124 HIS HD1 1 1
3 4210 1 1 5 HIS HD2 H 54.855 -24.142 -52.079 1.00 . A A . 124 HIS HD2 1 1
3 4211 1 1 5 HIS HE1 H 58.412 -25.702 -50.427 1.00 . A A . 124 HIS HE1 1 1
3 4212 1 1 5 HIS HE2 H 57.407 -24.543 -52.450 1.00 . A A . 124 HIS HE2 1 1
3 4213 1 1 5 HIS N N 54.337 -23.104 -48.140 1.00 . A A . 124 HIS N 1 1
3 4214 1 1 5 HIS ND1 N 56.416 -25.615 -49.643 1.00 . A A . 124 HIS ND1 1 1
3 4215 1 1 5 HIS NE2 N 56.907 -24.801 -51.648 1.00 . A A . 124 HIS NE2 1 1
3 4216 1 1 5 HIS O O 51.349 -22.758 -48.526 1.00 . A A . 124 HIS O 1 1
3 4217 1 1 6 HIS C C 49.877 -24.091 -46.708 1.00 . A A . 125 HIS C 1 1
3 4218 1 1 6 HIS CA C 50.199 -25.151 -47.760 1.00 . A A . 125 HIS CA 1 1
3 4219 1 1 6 HIS CB C 50.031 -26.547 -47.150 1.00 . A A . 125 HIS CB 1 1
3 4220 1 1 6 HIS CD2 C 50.847 -28.653 -48.502 1.00 . A A . 125 HIS CD2 1 1
3 4221 1 1 6 HIS CE1 C 49.324 -28.650 -50.043 1.00 . A A . 125 HIS CE1 1 1
3 4222 1 1 6 HIS CG C 50.023 -27.585 -48.243 1.00 . A A . 125 HIS CG 1 1
3 4223 1 1 6 HIS H H 52.142 -25.767 -48.343 1.00 . A A . 125 HIS H 1 1
3 4224 1 1 6 HIS HA H 49.510 -25.046 -48.583 1.00 . A A . 125 HIS HA 1 1
3 4225 1 1 6 HIS HB2 H 50.849 -26.746 -46.473 1.00 . A A . 125 HIS HB2 1 1
3 4226 1 1 6 HIS HB3 H 49.099 -26.591 -46.607 1.00 . A A . 125 HIS HB3 1 1
3 4227 1 1 6 HIS HD1 H 48.318 -26.969 -49.342 1.00 . A A . 125 HIS HD1 1 1
3 4228 1 1 6 HIS HD2 H 51.709 -28.930 -47.912 1.00 . A A . 125 HIS HD2 1 1
3 4229 1 1 6 HIS HE1 H 48.736 -28.915 -50.909 1.00 . A A . 125 HIS HE1 1 1
3 4230 1 1 6 HIS HE2 H 50.799 -30.119 -50.051 1.00 . A A . 125 HIS HE2 1 1
3 4231 1 1 6 HIS N N 51.559 -24.983 -48.258 1.00 . A A . 125 HIS N 1 1
3 4232 1 1 6 HIS ND1 N 49.059 -27.603 -49.241 1.00 . A A . 125 HIS ND1 1 1
3 4233 1 1 6 HIS NE2 N 50.404 -29.323 -49.638 1.00 . A A . 125 HIS NE2 1 1
3 4234 1 1 6 HIS O O 50.258 -24.224 -45.545 1.00 . A A . 125 HIS O 1 1
3 4235 1 1 7 HIS C C 47.792 -22.483 -45.180 1.00 . A A . 126 HIS C 1 1
3 4236 1 1 7 HIS CA C 48.803 -21.972 -46.203 1.00 . A A . 126 HIS CA 1 1
3 4237 1 1 7 HIS CB C 48.199 -20.792 -46.971 1.00 . A A . 126 HIS CB 1 1
3 4238 1 1 7 HIS CD2 C 49.475 -20.923 -49.264 1.00 . A A . 126 HIS CD2 1 1
3 4239 1 1 7 HIS CE1 C 50.646 -19.109 -49.081 1.00 . A A . 126 HIS CE1 1 1
3 4240 1 1 7 HIS CG C 49.146 -20.359 -48.057 1.00 . A A . 126 HIS CG 1 1
3 4241 1 1 7 HIS H H 48.892 -22.989 -48.062 1.00 . A A . 126 HIS H 1 1
3 4242 1 1 7 HIS HA H 49.687 -21.635 -45.684 1.00 . A A . 126 HIS HA 1 1
3 4243 1 1 7 HIS HB2 H 47.258 -21.092 -47.412 1.00 . A A . 126 HIS HB2 1 1
3 4244 1 1 7 HIS HB3 H 48.031 -19.968 -46.293 1.00 . A A . 126 HIS HB3 1 1
3 4245 1 1 7 HIS HD1 H 49.897 -18.564 -47.218 1.00 . A A . 126 HIS HD1 1 1
3 4246 1 1 7 HIS HD2 H 49.058 -21.839 -49.658 1.00 . A A . 126 HIS HD2 1 1
3 4247 1 1 7 HIS HE1 H 51.339 -18.306 -49.284 1.00 . A A . 126 HIS HE1 1 1
3 4248 1 1 7 HIS HE2 H 50.840 -20.296 -50.780 1.00 . A A . 126 HIS HE2 1 1
3 4249 1 1 7 HIS N N 49.172 -23.042 -47.124 1.00 . A A . 126 HIS N 1 1
3 4250 1 1 7 HIS ND1 N 49.903 -19.201 -47.962 1.00 . A A . 126 HIS ND1 1 1
3 4251 1 1 7 HIS NE2 N 50.422 -20.133 -49.908 1.00 . A A . 126 HIS NE2 1 1
3 4252 1 1 7 HIS O O 47.202 -23.548 -45.359 1.00 . A A . 126 HIS O 1 1
3 4253 1 1 8 HIS C C 46.775 -23.596 -42.753 1.00 . A A . 127 HIS C 1 1
3 4254 1 1 8 HIS CA C 46.651 -22.108 -43.072 1.00 . A A . 127 HIS CA 1 1
3 4255 1 1 8 HIS CB C 45.224 -21.799 -43.522 1.00 . A A . 127 HIS CB 1 1
3 4256 1 1 8 HIS CD2 C 44.226 -19.674 -44.699 1.00 . A A . 127 HIS CD2 1 1
3 4257 1 1 8 HIS CE1 C 45.690 -18.225 -44.027 1.00 . A A . 127 HIS CE1 1 1
3 4258 1 1 8 HIS CG C 45.128 -20.354 -43.919 1.00 . A A . 127 HIS CG 1 1
3 4259 1 1 8 HIS H H 48.094 -20.880 -44.023 1.00 . A A . 127 HIS H 1 1
3 4260 1 1 8 HIS HA H 46.863 -21.541 -42.178 1.00 . A A . 127 HIS HA 1 1
3 4261 1 1 8 HIS HB2 H 44.972 -22.422 -44.368 1.00 . A A . 127 HIS HB2 1 1
3 4262 1 1 8 HIS HB3 H 44.539 -21.997 -42.712 1.00 . A A . 127 HIS HB3 1 1
3 4263 1 1 8 HIS HD1 H 46.830 -19.574 -42.926 1.00 . A A . 127 HIS HD1 1 1
3 4264 1 1 8 HIS HD2 H 43.371 -20.116 -45.187 1.00 . A A . 127 HIS HD2 1 1
3 4265 1 1 8 HIS HE1 H 46.227 -17.302 -43.872 1.00 . A A . 127 HIS HE1 1 1
3 4266 1 1 8 HIS HE2 H 44.121 -17.617 -45.252 1.00 . A A . 127 HIS HE2 1 1
3 4267 1 1 8 HIS N N 47.596 -21.719 -44.113 1.00 . A A . 127 HIS N 1 1
3 4268 1 1 8 HIS ND1 N 46.053 -19.410 -43.500 1.00 . A A . 127 HIS ND1 1 1
3 4269 1 1 8 HIS NE2 N 44.583 -18.332 -44.767 1.00 . A A . 127 HIS NE2 1 1
3 4270 1 1 8 HIS O O 47.777 -24.231 -43.081 1.00 . A A . 127 HIS O 1 1
3 4271 1 1 9 HIS C C 44.326 -26.083 -41.635 1.00 . A A . 128 HIS C 1 1
3 4272 1 1 9 HIS CA C 45.752 -25.553 -41.739 1.00 . A A . 128 HIS CA 1 1
3 4273 1 1 9 HIS CB C 46.455 -25.735 -40.395 1.00 . A A . 128 HIS CB 1 1
3 4274 1 1 9 HIS CD2 C 48.655 -27.150 -40.183 1.00 . A A . 128 HIS CD2 1 1
3 4275 1 1 9 HIS CE1 C 47.841 -29.086 -40.714 1.00 . A A . 128 HIS CE1 1 1
3 4276 1 1 9 HIS CG C 47.321 -26.962 -40.439 1.00 . A A . 128 HIS CG 1 1
3 4277 1 1 9 HIS H H 44.979 -23.584 -41.867 1.00 . A A . 128 HIS H 1 1
3 4278 1 1 9 HIS HA H 46.282 -26.115 -42.492 1.00 . A A . 128 HIS HA 1 1
3 4279 1 1 9 HIS HB2 H 47.068 -24.869 -40.191 1.00 . A A . 128 HIS HB2 1 1
3 4280 1 1 9 HIS HB3 H 45.717 -25.844 -39.615 1.00 . A A . 128 HIS HB3 1 1
3 4281 1 1 9 HIS HD1 H 45.894 -28.417 -41.020 1.00 . A A . 128 HIS HD1 1 1
3 4282 1 1 9 HIS HD2 H 49.346 -26.374 -39.891 1.00 . A A . 128 HIS HD2 1 1
3 4283 1 1 9 HIS HE1 H 47.748 -30.140 -40.926 1.00 . A A . 128 HIS HE1 1 1
3 4284 1 1 9 HIS HE2 H 49.860 -28.910 -40.240 1.00 . A A . 128 HIS HE2 1 1
3 4285 1 1 9 HIS N N 45.749 -24.142 -42.107 1.00 . A A . 128 HIS N 1 1
3 4286 1 1 9 HIS ND1 N 46.821 -28.210 -40.777 1.00 . A A . 128 HIS ND1 1 1
3 4287 1 1 9 HIS NE2 N 48.982 -28.491 -40.356 1.00 . A A . 128 HIS NE2 1 1
3 4288 1 1 9 HIS O O 44.071 -27.262 -41.880 1.00 . A A . 128 HIS O 1 1
3 4289 1 1 10 HIS C C 41.872 -26.739 -40.115 1.00 . A A . 129 HIS C 1 1
3 4290 1 1 10 HIS CA C 42.006 -25.602 -41.124 1.00 . A A . 129 HIS CA 1 1
3 4291 1 1 10 HIS CB C 41.459 -26.047 -42.481 1.00 . A A . 129 HIS CB 1 1
3 4292 1 1 10 HIS CD2 C 39.072 -24.983 -42.214 1.00 . A A . 129 HIS CD2 1 1
3 4293 1 1 10 HIS CE1 C 37.892 -26.748 -42.647 1.00 . A A . 129 HIS CE1 1 1
3 4294 1 1 10 HIS CG C 39.957 -26.004 -42.460 1.00 . A A . 129 HIS CG 1 1
3 4295 1 1 10 HIS H H 43.662 -24.281 -41.077 1.00 . A A . 129 HIS H 1 1
3 4296 1 1 10 HIS HA H 41.433 -24.755 -40.779 1.00 . A A . 129 HIS HA 1 1
3 4297 1 1 10 HIS HB2 H 41.827 -25.385 -43.251 1.00 . A A . 129 HIS HB2 1 1
3 4298 1 1 10 HIS HB3 H 41.786 -27.056 -42.688 1.00 . A A . 129 HIS HB3 1 1
3 4299 1 1 10 HIS HD1 H 39.513 -28.017 -42.945 1.00 . A A . 129 HIS HD1 1 1
3 4300 1 1 10 HIS HD2 H 39.346 -23.969 -41.964 1.00 . A A . 129 HIS HD2 1 1
3 4301 1 1 10 HIS HE1 H 37.057 -27.412 -42.813 1.00 . A A . 129 HIS HE1 1 1
3 4302 1 1 10 HIS HE2 H 36.938 -24.949 -42.216 1.00 . A A . 129 HIS HE2 1 1
3 4303 1 1 10 HIS N N 43.401 -25.207 -41.263 1.00 . A A . 129 HIS N 1 1
3 4304 1 1 10 HIS ND1 N 39.182 -27.120 -42.732 1.00 . A A . 129 HIS ND1 1 1
3 4305 1 1 10 HIS NE2 N 37.769 -25.456 -42.333 1.00 . A A . 129 HIS NE2 1 1
3 4306 1 1 10 HIS O O 41.877 -27.914 -40.482 1.00 . A A . 129 HIS O 1 1
3 4307 1 1 11 SER C C 40.183 -27.888 -37.714 1.00 . A A . 130 SER C 1 1
3 4308 1 1 11 SER CA C 41.618 -27.372 -37.778 1.00 . A A . 130 SER CA 1 1
3 4309 1 1 11 SER CB C 41.997 -26.750 -36.433 1.00 . A A . 130 SER CB 1 1
3 4310 1 1 11 SER H H 41.757 -25.426 -38.607 1.00 . A A . 130 SER H 1 1
3 4311 1 1 11 SER HA H 42.283 -28.197 -37.982 1.00 . A A . 130 SER HA 1 1
3 4312 1 1 11 SER HB2 H 41.646 -25.732 -36.392 1.00 . A A . 130 SER HB2 1 1
3 4313 1 1 11 SER HB3 H 41.536 -27.317 -35.634 1.00 . A A . 130 SER HB3 1 1
3 4314 1 1 11 SER HG H 43.766 -27.424 -36.882 1.00 . A A . 130 SER HG 1 1
3 4315 1 1 11 SER N N 41.752 -26.378 -38.839 1.00 . A A . 130 SER N 1 1
3 4316 1 1 11 SER O O 39.334 -27.299 -37.045 1.00 . A A . 130 SER O 1 1
3 4317 1 1 11 SER OG O 43.411 -26.762 -36.286 1.00 . A A . 130 SER OG 1 1
3 4318 1 1 12 SER C C 38.522 -30.855 -37.619 1.00 . A A . 131 SER C 1 1
3 4319 1 1 12 SER CA C 38.572 -29.561 -38.428 1.00 . A A . 131 SER CA 1 1
3 4320 1 1 12 SER CB C 38.137 -29.845 -39.868 1.00 . A A . 131 SER CB 1 1
3 4321 1 1 12 SER H H 40.628 -29.415 -38.933 1.00 . A A . 131 SER H 1 1
3 4322 1 1 12 SER HA H 37.885 -28.851 -37.993 1.00 . A A . 131 SER HA 1 1
3 4323 1 1 12 SER HB2 H 37.085 -30.068 -39.891 1.00 . A A . 131 SER HB2 1 1
3 4324 1 1 12 SER HB3 H 38.333 -28.974 -40.480 1.00 . A A . 131 SER HB3 1 1
3 4325 1 1 12 SER HG H 38.236 -31.667 -40.540 1.00 . A A . 131 SER HG 1 1
3 4326 1 1 12 SER N N 39.915 -28.986 -38.415 1.00 . A A . 131 SER N 1 1
3 4327 1 1 12 SER O O 39.044 -31.885 -38.044 1.00 . A A . 131 SER O 1 1
3 4328 1 1 12 SER OG O 38.862 -30.962 -40.365 1.00 . A A . 131 SER OG 1 1
3 4329 1 1 13 GLY C C 37.152 -31.595 -34.249 1.00 . A A . 132 GLY C 1 1
3 4330 1 1 13 GLY CA C 37.770 -31.968 -35.592 1.00 . A A . 132 GLY CA 1 1
3 4331 1 1 13 GLY H H 37.486 -29.946 -36.166 1.00 . A A . 132 GLY H 1 1
3 4332 1 1 13 GLY HA2 H 37.149 -32.704 -36.080 1.00 . A A . 132 GLY HA2 1 1
3 4333 1 1 13 GLY HA3 H 38.751 -32.384 -35.425 1.00 . A A . 132 GLY HA3 1 1
3 4334 1 1 13 GLY N N 37.886 -30.794 -36.452 1.00 . A A . 132 GLY N 1 1
3 4335 1 1 13 GLY O O 37.285 -30.460 -33.790 1.00 . A A . 132 GLY O 1 1
3 4336 1 1 14 LEU C C 36.723 -32.773 -31.186 1.00 . A A . 133 LEU C 1 1
3 4337 1 1 14 LEU CA C 35.840 -32.296 -32.332 1.00 . A A . 133 LEU CA 1 1
3 4338 1 1 14 LEU CB C 34.486 -33.008 -32.256 1.00 . A A . 133 LEU CB 1 1
3 4339 1 1 14 LEU CD1 C 33.572 -31.131 -30.875 1.00 . A A . 133 LEU CD1 1 1
3 4340 1 1 14 LEU CD2 C 33.370 -31.066 -33.366 1.00 . A A . 133 LEU CD2 1 1
3 4341 1 1 14 LEU CG C 33.362 -31.975 -32.135 1.00 . A A . 133 LEU CG 1 1
3 4342 1 1 14 LEU H H 36.394 -33.439 -34.031 1.00 . A A . 133 LEU H 1 1
3 4343 1 1 14 LEU HA H 35.681 -31.235 -32.230 1.00 . A A . 133 LEU HA 1 1
3 4344 1 1 14 LEU HB2 H 34.339 -33.598 -33.150 1.00 . A A . 133 LEU HB2 1 1
3 4345 1 1 14 LEU HB3 H 34.469 -33.656 -31.392 1.00 . A A . 133 LEU HB3 1 1
3 4346 1 1 14 LEU HD11 H 32.672 -31.145 -30.278 1.00 . A A . 133 LEU HD11 1 1
3 4347 1 1 14 LEU HD12 H 33.802 -30.115 -31.157 1.00 . A A . 133 LEU HD12 1 1
3 4348 1 1 14 LEU HD13 H 34.390 -31.540 -30.301 1.00 . A A . 133 LEU HD13 1 1
3 4349 1 1 14 LEU HD21 H 32.445 -31.193 -33.911 1.00 . A A . 133 LEU HD21 1 1
3 4350 1 1 14 LEU HD22 H 34.201 -31.327 -34.002 1.00 . A A . 133 LEU HD22 1 1
3 4351 1 1 14 LEU HD23 H 33.467 -30.037 -33.052 1.00 . A A . 133 LEU HD23 1 1
3 4352 1 1 14 LEU HG H 32.411 -32.487 -32.069 1.00 . A A . 133 LEU HG 1 1
3 4353 1 1 14 LEU N N 36.473 -32.552 -33.621 1.00 . A A . 133 LEU N 1 1
3 4354 1 1 14 LEU O O 36.633 -32.260 -30.071 1.00 . A A . 133 LEU O 1 1
3 4355 1 1 15 VAL C C 39.880 -34.422 -30.963 1.00 . A A . 134 VAL C 1 1
3 4356 1 1 15 VAL CA C 38.454 -34.287 -30.434 1.00 . A A . 134 VAL CA 1 1
3 4357 1 1 15 VAL CB C 37.950 -35.652 -29.961 1.00 . A A . 134 VAL CB 1 1
3 4358 1 1 15 VAL CG1 C 38.643 -36.020 -28.648 1.00 . A A . 134 VAL CG1 1 1
3 4359 1 1 15 VAL CG2 C 36.436 -35.590 -29.734 1.00 . A A . 134 VAL CG2 1 1
3 4360 1 1 15 VAL H H 37.597 -34.131 -32.368 1.00 . A A . 134 VAL H 1 1
3 4361 1 1 15 VAL HA H 38.457 -33.609 -29.594 1.00 . A A . 134 VAL HA 1 1
3 4362 1 1 15 VAL HB H 38.175 -36.398 -30.708 1.00 . A A . 134 VAL HB 1 1
3 4363 1 1 15 VAL HG11 H 38.370 -37.025 -28.367 1.00 . A A . 134 VAL HG11 1 1
3 4364 1 1 15 VAL HG12 H 38.333 -35.331 -27.874 1.00 . A A . 134 VAL HG12 1 1
3 4365 1 1 15 VAL HG13 H 39.712 -35.961 -28.777 1.00 . A A . 134 VAL HG13 1 1
3 4366 1 1 15 VAL HG21 H 35.948 -35.249 -30.635 1.00 . A A . 134 VAL HG21 1 1
3 4367 1 1 15 VAL HG22 H 36.222 -34.906 -28.926 1.00 . A A . 134 VAL HG22 1 1
3 4368 1 1 15 VAL HG23 H 36.071 -36.573 -29.480 1.00 . A A . 134 VAL HG23 1 1
3 4369 1 1 15 VAL N N 37.569 -33.756 -31.463 1.00 . A A . 134 VAL N 1 1
3 4370 1 1 15 VAL O O 40.476 -35.497 -30.899 1.00 . A A . 134 VAL O 1 1
3 4371 1 1 16 PRO C C 42.875 -33.566 -30.944 1.00 . A A . 135 PRO C 1 1
3 4372 1 1 16 PRO CA C 41.818 -33.345 -32.028 1.00 . A A . 135 PRO CA 1 1
3 4373 1 1 16 PRO CB C 41.957 -31.950 -32.650 1.00 . A A . 135 PRO CB 1 1
3 4374 1 1 16 PRO CD C 39.787 -32.034 -31.596 1.00 . A A . 135 PRO CD 1 1
3 4375 1 1 16 PRO CG C 40.945 -31.105 -31.952 1.00 . A A . 135 PRO CG 1 1
3 4376 1 1 16 PRO HA H 41.917 -34.091 -32.798 1.00 . A A . 135 PRO HA 1 1
3 4377 1 1 16 PRO HB2 H 42.955 -31.564 -32.481 1.00 . A A . 135 PRO HB2 1 1
3 4378 1 1 16 PRO HB3 H 41.741 -31.988 -33.707 1.00 . A A . 135 PRO HB3 1 1
3 4379 1 1 16 PRO HD2 H 39.338 -31.736 -30.657 1.00 . A A . 135 PRO HD2 1 1
3 4380 1 1 16 PRO HD3 H 39.053 -32.046 -32.385 1.00 . A A . 135 PRO HD3 1 1
3 4381 1 1 16 PRO HG2 H 41.376 -30.680 -31.056 1.00 . A A . 135 PRO HG2 1 1
3 4382 1 1 16 PRO HG3 H 40.597 -30.323 -32.608 1.00 . A A . 135 PRO HG3 1 1
3 4383 1 1 16 PRO N N 40.429 -33.353 -31.477 1.00 . A A . 135 PRO N 1 1
3 4384 1 1 16 PRO O O 43.548 -34.598 -30.926 1.00 . A A . 135 PRO O 1 1
3 4385 1 1 17 ARG C C 43.920 -34.053 -28.284 1.00 . A A . 136 ARG C 1 1
3 4386 1 1 17 ARG CA C 44.004 -32.691 -28.971 1.00 . A A . 136 ARG CA 1 1
3 4387 1 1 17 ARG CB C 43.771 -31.591 -27.930 1.00 . A A . 136 ARG CB 1 1
3 4388 1 1 17 ARG CD C 45.627 -29.948 -28.257 1.00 . A A . 136 ARG CD 1 1
3 4389 1 1 17 ARG CG C 44.145 -30.228 -28.516 1.00 . A A . 136 ARG CG 1 1
3 4390 1 1 17 ARG CZ C 46.701 -29.514 -30.393 1.00 . A A . 136 ARG CZ 1 1
3 4391 1 1 17 ARG H H 42.461 -31.790 -30.115 1.00 . A A . 136 ARG H 1 1
3 4392 1 1 17 ARG HA H 44.994 -32.571 -29.387 1.00 . A A . 136 ARG HA 1 1
3 4393 1 1 17 ARG HB2 H 42.731 -31.586 -27.641 1.00 . A A . 136 ARG HB2 1 1
3 4394 1 1 17 ARG HB3 H 44.384 -31.786 -27.062 1.00 . A A . 136 ARG HB3 1 1
3 4395 1 1 17 ARG HD2 H 45.741 -29.494 -27.284 1.00 . A A . 136 ARG HD2 1 1
3 4396 1 1 17 ARG HD3 H 46.174 -30.879 -28.279 1.00 . A A . 136 ARG HD3 1 1
3 4397 1 1 17 ARG HE H 46.116 -28.078 -29.126 1.00 . A A . 136 ARG HE 1 1
3 4398 1 1 17 ARG HG2 H 43.957 -30.226 -29.579 1.00 . A A . 136 ARG HG2 1 1
3 4399 1 1 17 ARG HG3 H 43.550 -29.459 -28.044 1.00 . A A . 136 ARG HG3 1 1
3 4400 1 1 17 ARG HH11 H 46.378 -31.433 -29.926 1.00 . A A . 136 ARG HH11 1 1
3 4401 1 1 17 ARG HH12 H 47.159 -31.154 -31.446 1.00 . A A . 136 ARG HH12 1 1
3 4402 1 1 17 ARG HH21 H 47.146 -27.702 -31.122 1.00 . A A . 136 ARG HH21 1 1
3 4403 1 1 17 ARG HH22 H 47.597 -29.043 -32.122 1.00 . A A . 136 ARG HH22 1 1
3 4404 1 1 17 ARG N N 43.020 -32.591 -30.048 1.00 . A A . 136 ARG N 1 1
3 4405 1 1 17 ARG NE N 46.158 -29.046 -29.273 1.00 . A A . 136 ARG NE 1 1
3 4406 1 1 17 ARG NH1 N 46.750 -30.801 -30.604 1.00 . A A . 136 ARG NH1 1 1
3 4407 1 1 17 ARG NH2 N 47.186 -28.688 -31.281 1.00 . A A . 136 ARG NH2 1 1
3 4408 1 1 17 ARG O O 44.935 -34.714 -28.074 1.00 . A A . 136 ARG O 1 1
3 4409 1 1 18 GLY C C 41.778 -35.563 -25.935 1.00 . A A . 137 GLY C 1 1
3 4410 1 1 18 GLY CA C 42.509 -35.742 -27.262 1.00 . A A . 137 GLY CA 1 1
3 4411 1 1 18 GLY H H 41.930 -33.891 -28.118 1.00 . A A . 137 GLY H 1 1
3 4412 1 1 18 GLY HA2 H 41.929 -36.391 -27.904 1.00 . A A . 137 GLY HA2 1 1
3 4413 1 1 18 GLY HA3 H 43.471 -36.195 -27.074 1.00 . A A . 137 GLY HA3 1 1
3 4414 1 1 18 GLY N N 42.705 -34.462 -27.931 1.00 . A A . 137 GLY N 1 1
3 4415 1 1 18 GLY O O 40.656 -36.042 -25.766 1.00 . A A . 137 GLY O 1 1
3 4416 1 1 19 SER C C 42.668 -33.702 -22.843 1.00 . A A . 138 SER C 1 1
3 4417 1 1 19 SER CA C 41.811 -34.644 -23.687 1.00 . A A . 138 SER CA 1 1
3 4418 1 1 19 SER CB C 41.637 -35.976 -22.957 1.00 . A A . 138 SER CB 1 1
3 4419 1 1 19 SER H H 43.311 -34.513 -25.181 1.00 . A A . 138 SER H 1 1
3 4420 1 1 19 SER HA H 40.838 -34.198 -23.828 1.00 . A A . 138 SER HA 1 1
3 4421 1 1 19 SER HB2 H 40.913 -35.865 -22.169 1.00 . A A . 138 SER HB2 1 1
3 4422 1 1 19 SER HB3 H 41.293 -36.726 -23.658 1.00 . A A . 138 SER HB3 1 1
3 4423 1 1 19 SER HG H 42.986 -37.317 -22.540 1.00 . A A . 138 SER HG 1 1
3 4424 1 1 19 SER N N 42.419 -34.873 -24.994 1.00 . A A . 138 SER N 1 1
3 4425 1 1 19 SER O O 43.788 -33.358 -23.219 1.00 . A A . 138 SER O 1 1
3 4426 1 1 19 SER OG O 42.883 -36.373 -22.397 1.00 . A A . 138 SER OG 1 1
3 4427 1 1 20 HIS C C 42.898 -32.979 -19.394 1.00 . A A . 139 HIS C 1 1
3 4428 1 1 20 HIS CA C 42.842 -32.388 -20.800 1.00 . A A . 139 HIS CA 1 1
3 4429 1 1 20 HIS CB C 42.129 -31.033 -20.759 1.00 . A A . 139 HIS CB 1 1
3 4430 1 1 20 HIS CD2 C 40.330 -30.437 -22.582 1.00 . A A . 139 HIS CD2 1 1
3 4431 1 1 20 HIS CE1 C 41.649 -30.301 -24.295 1.00 . A A . 139 HIS CE1 1 1
3 4432 1 1 20 HIS CG C 41.599 -30.705 -22.129 1.00 . A A . 139 HIS CG 1 1
3 4433 1 1 20 HIS H H 41.232 -33.600 -21.453 1.00 . A A . 139 HIS H 1 1
3 4434 1 1 20 HIS HA H 43.847 -32.245 -21.164 1.00 . A A . 139 HIS HA 1 1
3 4435 1 1 20 HIS HB2 H 41.309 -31.079 -20.057 1.00 . A A . 139 HIS HB2 1 1
3 4436 1 1 20 HIS HB3 H 42.824 -30.268 -20.448 1.00 . A A . 139 HIS HB3 1 1
3 4437 1 1 20 HIS HD1 H 43.392 -30.755 -23.253 1.00 . A A . 139 HIS HD1 1 1
3 4438 1 1 20 HIS HD2 H 39.440 -30.429 -21.970 1.00 . A A . 139 HIS HD2 1 1
3 4439 1 1 20 HIS HE1 H 42.023 -30.163 -25.300 1.00 . A A . 139 HIS HE1 1 1
3 4440 1 1 20 HIS HE2 H 39.611 -29.960 -24.534 1.00 . A A . 139 HIS HE2 1 1
3 4441 1 1 20 HIS N N 42.128 -33.291 -21.699 1.00 . A A . 139 HIS N 1 1
3 4442 1 1 20 HIS ND1 N 42.423 -30.614 -23.239 1.00 . A A . 139 HIS ND1 1 1
3 4443 1 1 20 HIS NE2 N 40.366 -30.182 -23.950 1.00 . A A . 139 HIS NE2 1 1
3 4444 1 1 20 HIS O O 42.747 -34.188 -19.217 1.00 . A A . 139 HIS O 1 1
3 4445 1 1 21 MET C C 42.787 -31.473 -16.047 1.00 . A A . 140 MET C 1 1
3 4446 1 1 21 MET CA C 43.169 -32.591 -17.012 1.00 . A A . 140 MET CA 1 1
3 4447 1 1 21 MET CB C 44.575 -33.101 -16.677 1.00 . A A . 140 MET CB 1 1
3 4448 1 1 21 MET CE C 47.530 -31.006 -15.512 1.00 . A A . 140 MET CE 1 1
3 4449 1 1 21 MET CG C 45.623 -32.079 -17.127 1.00 . A A . 140 MET CG 1 1
3 4450 1 1 21 MET H H 43.219 -31.171 -18.589 1.00 . A A . 140 MET H 1 1
3 4451 1 1 21 MET HA H 42.470 -33.405 -16.892 1.00 . A A . 140 MET HA 1 1
3 4452 1 1 21 MET HB2 H 44.657 -33.249 -15.610 1.00 . A A . 140 MET HB2 1 1
3 4453 1 1 21 MET HB3 H 44.748 -34.037 -17.184 1.00 . A A . 140 MET HB3 1 1
3 4454 1 1 21 MET HE1 H 48.544 -31.003 -15.136 1.00 . A A . 140 MET HE1 1 1
3 4455 1 1 21 MET HE2 H 46.842 -30.944 -14.685 1.00 . A A . 140 MET HE2 1 1
3 4456 1 1 21 MET HE3 H 47.380 -30.157 -16.165 1.00 . A A . 140 MET HE3 1 1
3 4457 1 1 21 MET HG2 H 45.680 -32.073 -18.207 1.00 . A A . 140 MET HG2 1 1
3 4458 1 1 21 MET HG3 H 45.344 -31.099 -16.775 1.00 . A A . 140 MET HG3 1 1
3 4459 1 1 21 MET N N 43.108 -32.126 -18.395 1.00 . A A . 140 MET N 1 1
3 4460 1 1 21 MET O O 43.147 -31.511 -14.871 1.00 . A A . 140 MET O 1 1
3 4461 1 1 21 MET SD S 47.235 -32.533 -16.436 1.00 . A A . 140 MET SD 1 1
3 4462 1 1 22 LYS C C 40.151 -29.080 -15.804 1.00 . A A . 141 LYS C 1 1
3 4463 1 1 22 LYS CA C 41.648 -29.358 -15.696 1.00 . A A . 141 LYS CA 1 1
3 4464 1 1 22 LYS CB C 42.420 -28.098 -16.087 1.00 . A A . 141 LYS CB 1 1
3 4465 1 1 22 LYS CD C 42.577 -26.326 -17.826 1.00 . A A . 141 LYS CD 1 1
3 4466 1 1 22 LYS CE C 41.793 -25.475 -18.826 1.00 . A A . 141 LYS CE 1 1
3 4467 1 1 22 LYS CG C 41.640 -27.326 -17.152 1.00 . A A . 141 LYS CG 1 1
3 4468 1 1 22 LYS H H 41.795 -30.489 -17.489 1.00 . A A . 141 LYS H 1 1
3 4469 1 1 22 LYS HA H 41.880 -29.599 -14.671 1.00 . A A . 141 LYS HA 1 1
3 4470 1 1 22 LYS HB2 H 42.551 -27.474 -15.214 1.00 . A A . 141 LYS HB2 1 1
3 4471 1 1 22 LYS HB3 H 43.386 -28.374 -16.480 1.00 . A A . 141 LYS HB3 1 1
3 4472 1 1 22 LYS HD2 H 43.018 -25.686 -17.075 1.00 . A A . 141 LYS HD2 1 1
3 4473 1 1 22 LYS HD3 H 43.357 -26.861 -18.347 1.00 . A A . 141 LYS HD3 1 1
3 4474 1 1 22 LYS HE2 H 40.735 -25.660 -18.708 1.00 . A A . 141 LYS HE2 1 1
3 4475 1 1 22 LYS HE3 H 41.998 -24.429 -18.648 1.00 . A A . 141 LYS HE3 1 1
3 4476 1 1 22 LYS HG2 H 41.252 -28.015 -17.889 1.00 . A A . 141 LYS HG2 1 1
3 4477 1 1 22 LYS HG3 H 40.825 -26.793 -16.688 1.00 . A A . 141 LYS HG3 1 1
3 4478 1 1 22 LYS HZ1 H 41.934 -26.816 -20.411 1.00 . A A . 141 LYS HZ1 1 1
3 4479 1 1 22 LYS HZ2 H 43.244 -25.739 -20.295 1.00 . A A . 141 LYS HZ2 1 1
3 4480 1 1 22 LYS HZ3 H 41.747 -25.202 -20.890 1.00 . A A . 141 LYS HZ3 1 1
3 4481 1 1 22 LYS N N 42.057 -30.475 -16.545 1.00 . A A . 141 LYS N 1 1
3 4482 1 1 22 LYS NZ N 42.211 -25.836 -20.211 1.00 . A A . 141 LYS NZ 1 1
3 4483 1 1 22 LYS O O 39.465 -29.605 -16.682 1.00 . A A . 141 LYS O 1 1
3 4484 1 1 23 GLY C C 38.071 -26.569 -14.077 1.00 . A A . 142 GLY C 1 1
3 4485 1 1 23 GLY CA C 38.258 -27.860 -14.871 1.00 . A A . 142 GLY CA 1 1
3 4486 1 1 23 GLY H H 40.273 -27.852 -14.232 1.00 . A A . 142 GLY H 1 1
3 4487 1 1 23 GLY HA2 H 37.906 -27.715 -15.882 1.00 . A A . 142 GLY HA2 1 1
3 4488 1 1 23 GLY HA3 H 37.688 -28.648 -14.402 1.00 . A A . 142 GLY HA3 1 1
3 4489 1 1 23 GLY N N 39.665 -28.236 -14.897 1.00 . A A . 142 GLY N 1 1
3 4490 1 1 23 GLY O O 37.725 -26.600 -12.895 1.00 . A A . 142 GLY O 1 1
3 4491 1 1 24 ASN C C 36.719 -23.674 -14.087 1.00 . A A . 143 ASN C 1 1
3 4492 1 1 24 ASN CA C 38.174 -24.137 -14.068 1.00 . A A . 143 ASN CA 1 1
3 4493 1 1 24 ASN CB C 39.053 -23.094 -14.767 1.00 . A A . 143 ASN CB 1 1
3 4494 1 1 24 ASN CG C 38.721 -23.036 -16.255 1.00 . A A . 143 ASN CG 1 1
3 4495 1 1 24 ASN H H 38.590 -25.466 -15.667 1.00 . A A . 143 ASN H 1 1
3 4496 1 1 24 ASN HA H 38.497 -24.234 -13.042 1.00 . A A . 143 ASN HA 1 1
3 4497 1 1 24 ASN HB2 H 38.878 -22.125 -14.324 1.00 . A A . 143 ASN HB2 1 1
3 4498 1 1 24 ASN HB3 H 40.093 -23.360 -14.645 1.00 . A A . 143 ASN HB3 1 1
3 4499 1 1 24 ASN HD21 H 40.425 -22.143 -16.752 1.00 . A A . 143 ASN HD21 1 1
3 4500 1 1 24 ASN HD22 H 39.371 -22.461 -18.043 1.00 . A A . 143 ASN HD22 1 1
3 4501 1 1 24 ASN N N 38.310 -25.433 -14.729 1.00 . A A . 143 ASN N 1 1
3 4502 1 1 24 ASN ND2 N 39.575 -22.501 -17.087 1.00 . A A . 143 ASN ND2 1 1
3 4503 1 1 24 ASN O O 35.832 -24.408 -14.521 1.00 . A A . 143 ASN O 1 1
3 4504 1 1 24 ASN OD1 O 37.652 -23.483 -16.672 1.00 . A A . 143 ASN OD1 1 1
3 4505 1 1 25 LYS C C 35.179 -20.409 -13.258 1.00 . A A . 144 LYS C 1 1
3 4506 1 1 25 LYS CA C 35.135 -21.900 -13.582 1.00 . A A . 144 LYS CA 1 1
3 4507 1 1 25 LYS CB C 34.294 -22.627 -12.530 1.00 . A A . 144 LYS CB 1 1
3 4508 1 1 25 LYS CD C 31.916 -23.037 -11.876 1.00 . A A . 144 LYS CD 1 1
3 4509 1 1 25 LYS CE C 30.901 -22.298 -11.002 1.00 . A A . 144 LYS CE 1 1
3 4510 1 1 25 LYS CG C 32.886 -22.031 -12.500 1.00 . A A . 144 LYS CG 1 1
3 4511 1 1 25 LYS H H 37.234 -21.914 -13.281 1.00 . A A . 144 LYS H 1 1
3 4512 1 1 25 LYS HA H 34.677 -22.036 -14.550 1.00 . A A . 144 LYS HA 1 1
3 4513 1 1 25 LYS HB2 H 34.238 -23.678 -12.778 1.00 . A A . 144 LYS HB2 1 1
3 4514 1 1 25 LYS HB3 H 34.753 -22.510 -11.559 1.00 . A A . 144 LYS HB3 1 1
3 4515 1 1 25 LYS HD2 H 31.395 -23.569 -12.661 1.00 . A A . 144 LYS HD2 1 1
3 4516 1 1 25 LYS HD3 H 32.467 -23.738 -11.270 1.00 . A A . 144 LYS HD3 1 1
3 4517 1 1 25 LYS HE2 H 31.403 -21.884 -10.141 1.00 . A A . 144 LYS HE2 1 1
3 4518 1 1 25 LYS HE3 H 30.448 -21.500 -11.572 1.00 . A A . 144 LYS HE3 1 1
3 4519 1 1 25 LYS HG2 H 32.890 -21.123 -11.913 1.00 . A A . 144 LYS HG2 1 1
3 4520 1 1 25 LYS HG3 H 32.568 -21.806 -13.508 1.00 . A A . 144 LYS HG3 1 1
3 4521 1 1 25 LYS HZ1 H 29.160 -22.750 -9.952 1.00 . A A . 144 LYS HZ1 1 1
3 4522 1 1 25 LYS HZ2 H 30.285 -24.023 -10.012 1.00 . A A . 144 LYS HZ2 1 1
3 4523 1 1 25 LYS HZ3 H 29.355 -23.641 -11.381 1.00 . A A . 144 LYS HZ3 1 1
3 4524 1 1 25 LYS N N 36.485 -22.453 -13.614 1.00 . A A . 144 LYS N 1 1
3 4525 1 1 25 LYS NZ N 29.846 -23.249 -10.553 1.00 . A A . 144 LYS NZ 1 1
3 4526 1 1 25 LYS O O 36.095 -19.940 -12.584 1.00 . A A . 144 LYS O 1 1
3 4527 1 1 26 GLU C C 34.574 -17.937 -12.049 1.00 . A A . 145 GLU C 1 1
3 4528 1 1 26 GLU CA C 34.138 -18.230 -13.489 1.00 . A A . 145 GLU CA 1 1
3 4529 1 1 26 GLU CB C 32.717 -17.697 -13.698 1.00 . A A . 145 GLU CB 1 1
3 4530 1 1 26 GLU CD C 30.830 -17.514 -15.327 1.00 . A A . 145 GLU CD 1 1
3 4531 1 1 26 GLU CG C 32.172 -18.180 -15.043 1.00 . A A . 145 GLU CG 1 1
3 4532 1 1 26 GLU H H 33.479 -20.086 -14.275 1.00 . A A . 145 GLU H 1 1
3 4533 1 1 26 GLU HA H 34.797 -17.732 -14.179 1.00 . A A . 145 GLU HA 1 1
3 4534 1 1 26 GLU HB2 H 32.079 -18.050 -12.903 1.00 . A A . 145 GLU HB2 1 1
3 4535 1 1 26 GLU HB3 H 32.736 -16.617 -13.690 1.00 . A A . 145 GLU HB3 1 1
3 4536 1 1 26 GLU HG2 H 32.872 -17.926 -15.827 1.00 . A A . 145 GLU HG2 1 1
3 4537 1 1 26 GLU HG3 H 32.041 -19.252 -15.014 1.00 . A A . 145 GLU HG3 1 1
3 4538 1 1 26 GLU N N 34.186 -19.666 -13.743 1.00 . A A . 145 GLU N 1 1
3 4539 1 1 26 GLU O O 33.817 -18.189 -11.111 1.00 . A A . 145 GLU O 1 1
3 4540 1 1 26 GLU OE1 O 30.427 -16.679 -14.535 1.00 . A A . 145 GLU OE1 1 1
3 4541 1 1 26 GLU OE2 O 30.224 -17.849 -16.332 1.00 . A A . 145 GLU OE2 1 1
3 4542 1 1 27 PRO C C 35.762 -15.757 -9.977 1.00 . A A . 146 PRO C 1 1
3 4543 1 1 27 PRO CA C 36.270 -17.104 -10.483 1.00 . A A . 146 PRO CA 1 1
3 4544 1 1 27 PRO CB C 37.786 -17.084 -10.665 1.00 . A A . 146 PRO CB 1 1
3 4545 1 1 27 PRO CD C 36.759 -17.075 -12.877 1.00 . A A . 146 PRO CD 1 1
3 4546 1 1 27 PRO CG C 38.012 -16.678 -12.087 1.00 . A A . 146 PRO CG 1 1
3 4547 1 1 27 PRO HA H 36.001 -17.887 -9.793 1.00 . A A . 146 PRO HA 1 1
3 4548 1 1 27 PRO HB2 H 38.233 -16.365 -9.992 1.00 . A A . 146 PRO HB2 1 1
3 4549 1 1 27 PRO HB3 H 38.198 -18.066 -10.493 1.00 . A A . 146 PRO HB3 1 1
3 4550 1 1 27 PRO HD2 H 36.414 -16.243 -13.475 1.00 . A A . 146 PRO HD2 1 1
3 4551 1 1 27 PRO HD3 H 36.961 -17.933 -13.499 1.00 . A A . 146 PRO HD3 1 1
3 4552 1 1 27 PRO HG2 H 38.165 -15.608 -12.143 1.00 . A A . 146 PRO HG2 1 1
3 4553 1 1 27 PRO HG3 H 38.870 -17.196 -12.486 1.00 . A A . 146 PRO HG3 1 1
3 4554 1 1 27 PRO N N 35.764 -17.419 -11.845 1.00 . A A . 146 PRO N 1 1
3 4555 1 1 27 PRO O O 36.423 -15.094 -9.178 1.00 . A A . 146 PRO O 1 1
3 4556 1 1 28 ARG C C 33.031 -14.287 -8.878 1.00 . A A . 147 ARG C 1 1
3 4557 1 1 28 ARG CA C 34.006 -14.080 -10.032 1.00 . A A . 147 ARG CA 1 1
3 4558 1 1 28 ARG CB C 33.286 -13.420 -11.209 1.00 . A A . 147 ARG CB 1 1
3 4559 1 1 28 ARG CD C 33.608 -12.375 -13.461 1.00 . A A . 147 ARG CD 1 1
3 4560 1 1 28 ARG CG C 34.308 -13.071 -12.293 1.00 . A A . 147 ARG CG 1 1
3 4561 1 1 28 ARG CZ C 31.686 -12.747 -14.897 1.00 . A A . 147 ARG CZ 1 1
3 4562 1 1 28 ARG H H 34.100 -15.920 -11.084 1.00 . A A . 147 ARG H 1 1
3 4563 1 1 28 ARG HA H 34.801 -13.428 -9.703 1.00 . A A . 147 ARG HA 1 1
3 4564 1 1 28 ARG HB2 H 32.550 -14.103 -11.610 1.00 . A A . 147 ARG HB2 1 1
3 4565 1 1 28 ARG HB3 H 32.797 -12.519 -10.873 1.00 . A A . 147 ARG HB3 1 1
3 4566 1 1 28 ARG HD2 H 33.340 -11.371 -13.171 1.00 . A A . 147 ARG HD2 1 1
3 4567 1 1 28 ARG HD3 H 34.280 -12.334 -14.306 1.00 . A A . 147 ARG HD3 1 1
3 4568 1 1 28 ARG HE H 32.112 -13.868 -13.295 1.00 . A A . 147 ARG HE 1 1
3 4569 1 1 28 ARG HG2 H 35.058 -12.411 -11.879 1.00 . A A . 147 ARG HG2 1 1
3 4570 1 1 28 ARG HG3 H 34.781 -13.975 -12.646 1.00 . A A . 147 ARG HG3 1 1
3 4571 1 1 28 ARG HH11 H 32.906 -11.241 -15.401 1.00 . A A . 147 ARG HH11 1 1
3 4572 1 1 28 ARG HH12 H 31.531 -11.471 -16.431 1.00 . A A . 147 ARG HH12 1 1
3 4573 1 1 28 ARG HH21 H 30.311 -14.179 -14.641 1.00 . A A . 147 ARG HH21 1 1
3 4574 1 1 28 ARG HH22 H 30.062 -13.135 -16.001 1.00 . A A . 147 ARG HH22 1 1
3 4575 1 1 28 ARG N N 34.586 -15.353 -10.449 1.00 . A A . 147 ARG N 1 1
3 4576 1 1 28 ARG NE N 32.402 -13.105 -13.836 1.00 . A A . 147 ARG NE 1 1
3 4577 1 1 28 ARG NH1 N 32.071 -11.741 -15.634 1.00 . A A . 147 ARG NH1 1 1
3 4578 1 1 28 ARG NH2 N 30.602 -13.405 -15.203 1.00 . A A . 147 ARG NH2 1 1
3 4579 1 1 28 ARG O O 33.443 -14.568 -7.752 1.00 . A A . 147 ARG O 1 1
3 4580 1 1 29 ASN C C 30.310 -15.787 -8.027 1.00 . A A . 148 ASN C 1 1
3 4581 1 1 29 ASN CA C 30.726 -14.324 -8.128 1.00 . A A . 148 ASN CA 1 1
3 4582 1 1 29 ASN CB C 29.497 -13.468 -8.441 1.00 . A A . 148 ASN CB 1 1
3 4583 1 1 29 ASN CG C 29.864 -12.350 -9.410 1.00 . A A . 148 ASN CG 1 1
3 4584 1 1 29 ASN H H 31.467 -13.922 -10.074 1.00 . A A . 148 ASN H 1 1
3 4585 1 1 29 ASN HA H 31.135 -14.009 -7.179 1.00 . A A . 148 ASN HA 1 1
3 4586 1 1 29 ASN HB2 H 28.733 -14.090 -8.885 1.00 . A A . 148 ASN HB2 1 1
3 4587 1 1 29 ASN HB3 H 29.118 -13.038 -7.526 1.00 . A A . 148 ASN HB3 1 1
3 4588 1 1 29 ASN HD21 H 28.772 -13.086 -10.896 1.00 . A A . 148 ASN HD21 1 1
3 4589 1 1 29 ASN HD22 H 29.599 -11.645 -11.247 1.00 . A A . 148 ASN HD22 1 1
3 4590 1 1 29 ASN N N 31.741 -14.147 -9.160 1.00 . A A . 148 ASN N 1 1
3 4591 1 1 29 ASN ND2 N 29.371 -12.362 -10.619 1.00 . A A . 148 ASN ND2 1 1
3 4592 1 1 29 ASN O O 30.042 -16.436 -9.038 1.00 . A A . 148 ASN O 1 1
3 4593 1 1 29 ASN OD1 O 30.615 -11.442 -9.056 1.00 . A A . 148 ASN OD1 1 1
3 4594 1 1 30 VAL C C 28.345 -17.784 -6.387 1.00 . A A . 149 VAL C 1 1
3 4595 1 1 30 VAL CA C 29.856 -17.684 -6.588 1.00 . A A . 149 VAL CA 1 1
3 4596 1 1 30 VAL CB C 30.576 -18.263 -5.369 1.00 . A A . 149 VAL CB 1 1
3 4597 1 1 30 VAL CG1 C 31.712 -19.172 -5.836 1.00 . A A . 149 VAL CG1 1 1
3 4598 1 1 30 VAL CG2 C 31.152 -17.131 -4.511 1.00 . A A . 149 VAL CG2 1 1
3 4599 1 1 30 VAL H H 30.468 -15.736 -6.032 1.00 . A A . 149 VAL H 1 1
3 4600 1 1 30 VAL HA H 30.130 -18.262 -7.459 1.00 . A A . 149 VAL HA 1 1
3 4601 1 1 30 VAL HB H 29.874 -18.837 -4.784 1.00 . A A . 149 VAL HB 1 1
3 4602 1 1 30 VAL HG11 H 32.395 -19.344 -5.018 1.00 . A A . 149 VAL HG11 1 1
3 4603 1 1 30 VAL HG12 H 32.239 -18.697 -6.651 1.00 . A A . 149 VAL HG12 1 1
3 4604 1 1 30 VAL HG13 H 31.305 -20.114 -6.171 1.00 . A A . 149 VAL HG13 1 1
3 4605 1 1 30 VAL HG21 H 30.377 -16.412 -4.294 1.00 . A A . 149 VAL HG21 1 1
3 4606 1 1 30 VAL HG22 H 31.956 -16.648 -5.045 1.00 . A A . 149 VAL HG22 1 1
3 4607 1 1 30 VAL HG23 H 31.530 -17.541 -3.585 1.00 . A A . 149 VAL HG23 1 1
3 4608 1 1 30 VAL N N 30.250 -16.299 -6.802 1.00 . A A . 149 VAL N 1 1
3 4609 1 1 30 VAL O O 27.819 -17.371 -5.355 1.00 . A A . 149 VAL O 1 1
3 4610 1 1 31 ARG C C 25.806 -19.938 -7.547 1.00 . A A . 150 ARG C 1 1
3 4611 1 1 31 ARG CA C 26.209 -18.484 -7.311 1.00 . A A . 150 ARG CA 1 1
3 4612 1 1 31 ARG CB C 25.532 -17.590 -8.354 1.00 . A A . 150 ARG CB 1 1
3 4613 1 1 31 ARG CD C 25.566 -15.206 -9.119 1.00 . A A . 150 ARG CD 1 1
3 4614 1 1 31 ARG CG C 26.430 -16.391 -8.672 1.00 . A A . 150 ARG CG 1 1
3 4615 1 1 31 ARG CZ C 25.781 -13.268 -10.575 1.00 . A A . 150 ARG CZ 1 1
3 4616 1 1 31 ARG H H 28.134 -18.646 -8.178 1.00 . A A . 150 ARG H 1 1
3 4617 1 1 31 ARG HA H 25.875 -18.186 -6.329 1.00 . A A . 150 ARG HA 1 1
3 4618 1 1 31 ARG HB2 H 25.357 -18.159 -9.256 1.00 . A A . 150 ARG HB2 1 1
3 4619 1 1 31 ARG HB3 H 24.589 -17.236 -7.965 1.00 . A A . 150 ARG HB3 1 1
3 4620 1 1 31 ARG HD2 H 24.723 -15.571 -9.685 1.00 . A A . 150 ARG HD2 1 1
3 4621 1 1 31 ARG HD3 H 25.208 -14.677 -8.248 1.00 . A A . 150 ARG HD3 1 1
3 4622 1 1 31 ARG HE H 27.311 -14.451 -10.056 1.00 . A A . 150 ARG HE 1 1
3 4623 1 1 31 ARG HG2 H 26.989 -16.117 -7.790 1.00 . A A . 150 ARG HG2 1 1
3 4624 1 1 31 ARG HG3 H 27.113 -16.654 -9.465 1.00 . A A . 150 ARG HG3 1 1
3 4625 1 1 31 ARG HH11 H 23.943 -13.656 -9.882 1.00 . A A . 150 ARG HH11 1 1
3 4626 1 1 31 ARG HH12 H 24.077 -12.274 -10.917 1.00 . A A . 150 ARG HH12 1 1
3 4627 1 1 31 ARG HH21 H 27.489 -12.639 -11.410 1.00 . A A . 150 ARG HH21 1 1
3 4628 1 1 31 ARG HH22 H 26.083 -11.698 -11.782 1.00 . A A . 150 ARG HH22 1 1
3 4629 1 1 31 ARG N N 27.658 -18.334 -7.382 1.00 . A A . 150 ARG N 1 1
3 4630 1 1 31 ARG NE N 26.349 -14.298 -9.952 1.00 . A A . 150 ARG NE 1 1
3 4631 1 1 31 ARG NH1 N 24.501 -13.049 -10.448 1.00 . A A . 150 ARG NH1 1 1
3 4632 1 1 31 ARG NH2 N 26.508 -12.473 -11.313 1.00 . A A . 150 ARG NH2 1 1
3 4633 1 1 31 ARG O O 26.152 -20.533 -8.569 1.00 . A A . 150 ARG O 1 1
3 4634 1 1 32 LEU C C 23.253 -21.957 -7.381 1.00 . A A . 151 LEU C 1 1
3 4635 1 1 32 LEU CA C 24.620 -21.888 -6.703 1.00 . A A . 151 LEU CA 1 1
3 4636 1 1 32 LEU CB C 24.524 -22.516 -5.309 1.00 . A A . 151 LEU CB 1 1
3 4637 1 1 32 LEU CD1 C 25.816 -22.445 -3.171 1.00 . A A . 151 LEU CD1 1 1
3 4638 1 1 32 LEU CD2 C 26.530 -23.972 -5.013 1.00 . A A . 151 LEU CD2 1 1
3 4639 1 1 32 LEU CG C 25.919 -22.607 -4.689 1.00 . A A . 151 LEU CG 1 1
3 4640 1 1 32 LEU H H 24.826 -19.977 -5.806 1.00 . A A . 151 LEU H 1 1
3 4641 1 1 32 LEU HA H 25.332 -22.446 -7.290 1.00 . A A . 151 LEU HA 1 1
3 4642 1 1 32 LEU HB2 H 23.890 -21.905 -4.683 1.00 . A A . 151 LEU HB2 1 1
3 4643 1 1 32 LEU HB3 H 24.103 -23.507 -5.390 1.00 . A A . 151 LEU HB3 1 1
3 4644 1 1 32 LEU HD11 H 25.768 -21.396 -2.923 1.00 . A A . 151 LEU HD11 1 1
3 4645 1 1 32 LEU HD12 H 26.683 -22.887 -2.703 1.00 . A A . 151 LEU HD12 1 1
3 4646 1 1 32 LEU HD13 H 24.925 -22.941 -2.815 1.00 . A A . 151 LEU HD13 1 1
3 4647 1 1 32 LEU HD21 H 27.493 -24.059 -4.531 1.00 . A A . 151 LEU HD21 1 1
3 4648 1 1 32 LEU HD22 H 26.653 -24.066 -6.082 1.00 . A A . 151 LEU HD22 1 1
3 4649 1 1 32 LEU HD23 H 25.877 -24.754 -4.655 1.00 . A A . 151 LEU HD23 1 1
3 4650 1 1 32 LEU HG H 26.545 -21.824 -5.092 1.00 . A A . 151 LEU HG 1 1
3 4651 1 1 32 LEU N N 25.071 -20.503 -6.595 1.00 . A A . 151 LEU N 1 1
3 4652 1 1 32 LEU O O 22.478 -21.001 -7.338 1.00 . A A . 151 LEU O 1 1
3 4653 1 1 33 THR C C 21.139 -24.680 -8.418 1.00 . A A . 152 THR C 1 1
3 4654 1 1 33 THR CA C 21.683 -23.281 -8.676 1.00 . A A . 152 THR CA 1 1
3 4655 1 1 33 THR CB C 21.839 -23.077 -10.186 1.00 . A A . 152 THR CB 1 1
3 4656 1 1 33 THR CG2 C 21.449 -21.648 -10.566 1.00 . A A . 152 THR CG2 1 1
3 4657 1 1 33 THR H H 23.614 -23.828 -7.995 1.00 . A A . 152 THR H 1 1
3 4658 1 1 33 THR HA H 20.978 -22.557 -8.296 1.00 . A A . 152 THR HA 1 1
3 4659 1 1 33 THR HB H 21.197 -23.770 -10.709 1.00 . A A . 152 THR HB 1 1
3 4660 1 1 33 THR HG1 H 23.620 -23.769 -9.827 1.00 . A A . 152 THR HG1 1 1
3 4661 1 1 33 THR HG21 H 21.459 -21.547 -11.641 1.00 . A A . 152 THR HG21 1 1
3 4662 1 1 33 THR HG22 H 22.155 -20.955 -10.133 1.00 . A A . 152 THR HG22 1 1
3 4663 1 1 33 THR HG23 H 20.458 -21.432 -10.196 1.00 . A A . 152 THR HG23 1 1
3 4664 1 1 33 THR N N 22.962 -23.097 -7.999 1.00 . A A . 152 THR N 1 1
3 4665 1 1 33 THR O O 21.896 -25.618 -8.167 1.00 . A A . 152 THR O 1 1
3 4666 1 1 33 THR OG1 O 23.190 -23.315 -10.555 1.00 . A A . 152 THR OG1 1 1
3 4667 1 1 34 PHE C C 17.722 -26.008 -8.729 1.00 . A A . 153 PHE C 1 1
3 4668 1 1 34 PHE CA C 19.170 -26.090 -8.269 1.00 . A A . 153 PHE CA 1 1
3 4669 1 1 34 PHE CB C 19.222 -26.461 -6.786 1.00 . A A . 153 PHE CB 1 1
3 4670 1 1 34 PHE CD1 C 19.521 -28.957 -6.927 1.00 . A A . 153 PHE CD1 1 1
3 4671 1 1 34 PHE CD2 C 17.412 -28.080 -6.111 1.00 . A A . 153 PHE CD2 1 1
3 4672 1 1 34 PHE CE1 C 19.043 -30.263 -6.759 1.00 . A A . 153 PHE CE1 1 1
3 4673 1 1 34 PHE CE2 C 16.934 -29.384 -5.944 1.00 . A A . 153 PHE CE2 1 1
3 4674 1 1 34 PHE CG C 18.706 -27.866 -6.603 1.00 . A A . 153 PHE CG 1 1
3 4675 1 1 34 PHE CZ C 17.750 -30.476 -6.268 1.00 . A A . 153 PHE CZ 1 1
3 4676 1 1 34 PHE H H 19.275 -24.022 -8.695 1.00 . A A . 153 PHE H 1 1
3 4677 1 1 34 PHE HA H 19.682 -26.850 -8.840 1.00 . A A . 153 PHE HA 1 1
3 4678 1 1 34 PHE HB2 H 20.243 -26.403 -6.437 1.00 . A A . 153 PHE HB2 1 1
3 4679 1 1 34 PHE HB3 H 18.609 -25.775 -6.221 1.00 . A A . 153 PHE HB3 1 1
3 4680 1 1 34 PHE HD1 H 20.519 -28.792 -7.306 1.00 . A A . 153 PHE HD1 1 1
3 4681 1 1 34 PHE HD2 H 16.784 -27.237 -5.862 1.00 . A A . 153 PHE HD2 1 1
3 4682 1 1 34 PHE HE1 H 19.672 -31.104 -7.010 1.00 . A A . 153 PHE HE1 1 1
3 4683 1 1 34 PHE HE2 H 15.937 -29.549 -5.564 1.00 . A A . 153 PHE HE2 1 1
3 4684 1 1 34 PHE HZ H 17.381 -31.483 -6.138 1.00 . A A . 153 PHE HZ 1 1
3 4685 1 1 34 PHE N N 19.823 -24.808 -8.488 1.00 . A A . 153 PHE N 1 1
3 4686 1 1 34 PHE O O 17.040 -25.023 -8.454 1.00 . A A . 153 PHE O 1 1
3 4687 1 1 35 ALA C C 15.488 -25.622 -10.341 1.00 . A A . 154 ALA C 1 1
3 4688 1 1 35 ALA CA C 15.888 -27.039 -9.942 1.00 . A A . 154 ALA CA 1 1
3 4689 1 1 35 ALA CB C 14.937 -27.572 -8.864 1.00 . A A . 154 ALA CB 1 1
3 4690 1 1 35 ALA H H 17.851 -27.789 -9.642 1.00 . A A . 154 ALA H 1 1
3 4691 1 1 35 ALA HA H 15.832 -27.678 -10.809 1.00 . A A . 154 ALA HA 1 1
3 4692 1 1 35 ALA HB1 H 13.921 -27.528 -9.228 1.00 . A A . 154 ALA HB1 1 1
3 4693 1 1 35 ALA HB2 H 15.027 -26.970 -7.973 1.00 . A A . 154 ALA HB2 1 1
3 4694 1 1 35 ALA HB3 H 15.193 -28.596 -8.634 1.00 . A A . 154 ALA HB3 1 1
3 4695 1 1 35 ALA N N 17.259 -27.034 -9.441 1.00 . A A . 154 ALA N 1 1
3 4696 1 1 35 ALA O O 15.949 -25.107 -11.359 1.00 . A A . 154 ALA O 1 1
3 4697 1 1 36 ASP C C 14.590 -22.739 -8.593 1.00 . A A . 155 ASP C 1 1
3 4698 1 1 36 ASP CA C 14.255 -23.609 -9.796 1.00 . A A . 155 ASP CA 1 1
3 4699 1 1 36 ASP CB C 12.755 -23.549 -10.087 1.00 . A A . 155 ASP CB 1 1
3 4700 1 1 36 ASP CG C 11.970 -24.099 -8.901 1.00 . A A . 155 ASP CG 1 1
3 4701 1 1 36 ASP H H 14.347 -25.422 -8.704 1.00 . A A . 155 ASP H 1 1
3 4702 1 1 36 ASP HA H 14.798 -23.246 -10.656 1.00 . A A . 155 ASP HA 1 1
3 4703 1 1 36 ASP HB2 H 12.464 -22.524 -10.266 1.00 . A A . 155 ASP HB2 1 1
3 4704 1 1 36 ASP HB3 H 12.538 -24.142 -10.964 1.00 . A A . 155 ASP HB3 1 1
3 4705 1 1 36 ASP N N 14.662 -24.980 -9.521 1.00 . A A . 155 ASP N 1 1
3 4706 1 1 36 ASP O O 13.734 -22.042 -8.049 1.00 . A A . 155 ASP O 1 1
3 4707 1 1 36 ASP OD1 O 12.592 -24.434 -7.908 1.00 . A A . 155 ASP OD1 1 1
3 4708 1 1 36 ASP OD2 O 10.756 -24.178 -9.005 1.00 . A A . 155 ASP OD2 1 1
3 4709 1 1 37 ILE C C 17.700 -21.432 -7.357 1.00 . A A . 156 ILE C 1 1
3 4710 1 1 37 ILE CA C 16.334 -22.037 -7.047 1.00 . A A . 156 ILE CA 1 1
3 4711 1 1 37 ILE CB C 16.432 -22.957 -5.830 1.00 . A A . 156 ILE CB 1 1
3 4712 1 1 37 ILE CD1 C 15.244 -24.780 -4.596 1.00 . A A . 156 ILE CD1 1 1
3 4713 1 1 37 ILE CG1 C 15.359 -24.045 -5.932 1.00 . A A . 156 ILE CG1 1 1
3 4714 1 1 37 ILE CG2 C 16.204 -22.144 -4.561 1.00 . A A . 156 ILE CG2 1 1
3 4715 1 1 37 ILE H H 16.479 -23.382 -8.663 1.00 . A A . 156 ILE H 1 1
3 4716 1 1 37 ILE HA H 15.635 -21.244 -6.833 1.00 . A A . 156 ILE HA 1 1
3 4717 1 1 37 ILE HB H 17.410 -23.412 -5.798 1.00 . A A . 156 ILE HB 1 1
3 4718 1 1 37 ILE HD11 H 16.219 -24.852 -4.139 1.00 . A A . 156 ILE HD11 1 1
3 4719 1 1 37 ILE HD12 H 14.851 -25.773 -4.764 1.00 . A A . 156 ILE HD12 1 1
3 4720 1 1 37 ILE HD13 H 14.580 -24.236 -3.941 1.00 . A A . 156 ILE HD13 1 1
3 4721 1 1 37 ILE HG12 H 14.409 -23.592 -6.176 1.00 . A A . 156 ILE HG12 1 1
3 4722 1 1 37 ILE HG13 H 15.630 -24.749 -6.703 1.00 . A A . 156 ILE HG13 1 1
3 4723 1 1 37 ILE HG21 H 16.684 -22.636 -3.729 1.00 . A A . 156 ILE HG21 1 1
3 4724 1 1 37 ILE HG22 H 15.144 -22.068 -4.372 1.00 . A A . 156 ILE HG22 1 1
3 4725 1 1 37 ILE HG23 H 16.621 -21.157 -4.686 1.00 . A A . 156 ILE HG23 1 1
3 4726 1 1 37 ILE N N 15.853 -22.802 -8.186 1.00 . A A . 156 ILE N 1 1
3 4727 1 1 37 ILE O O 18.506 -22.036 -8.064 1.00 . A A . 156 ILE O 1 1
3 4728 1 1 38 GLU C C 19.715 -18.878 -5.791 1.00 . A A . 157 GLU C 1 1
3 4729 1 1 38 GLU CA C 19.238 -19.579 -7.059 1.00 . A A . 157 GLU CA 1 1
3 4730 1 1 38 GLU CB C 19.096 -18.561 -8.194 1.00 . A A . 157 GLU CB 1 1
3 4731 1 1 38 GLU CD C 20.278 -17.465 -10.107 1.00 . A A . 157 GLU CD 1 1
3 4732 1 1 38 GLU CG C 20.436 -18.404 -8.916 1.00 . A A . 157 GLU CG 1 1
3 4733 1 1 38 GLU H H 17.284 -19.805 -6.267 1.00 . A A . 157 GLU H 1 1
3 4734 1 1 38 GLU HA H 19.970 -20.320 -7.344 1.00 . A A . 157 GLU HA 1 1
3 4735 1 1 38 GLU HB2 H 18.349 -18.908 -8.894 1.00 . A A . 157 GLU HB2 1 1
3 4736 1 1 38 GLU HB3 H 18.795 -17.608 -7.788 1.00 . A A . 157 GLU HB3 1 1
3 4737 1 1 38 GLU HG2 H 21.167 -17.997 -8.232 1.00 . A A . 157 GLU HG2 1 1
3 4738 1 1 38 GLU HG3 H 20.770 -19.369 -9.265 1.00 . A A . 157 GLU HG3 1 1
3 4739 1 1 38 GLU N N 17.959 -20.242 -6.825 1.00 . A A . 157 GLU N 1 1
3 4740 1 1 38 GLU O O 18.912 -18.328 -5.036 1.00 . A A . 157 GLU O 1 1
3 4741 1 1 38 GLU OE1 O 19.251 -17.536 -10.760 1.00 . A A . 157 GLU OE1 1 1
3 4742 1 1 38 GLU OE2 O 21.187 -16.687 -10.348 1.00 . A A . 157 GLU OE2 1 1
3 4743 1 1 39 LEU C C 22.909 -17.577 -4.736 1.00 . A A . 158 LEU C 1 1
3 4744 1 1 39 LEU CA C 21.600 -18.270 -4.382 1.00 . A A . 158 LEU CA 1 1
3 4745 1 1 39 LEU CB C 21.865 -19.318 -3.297 1.00 . A A . 158 LEU CB 1 1
3 4746 1 1 39 LEU CD1 C 20.304 -21.259 -3.512 1.00 . A A . 158 LEU CD1 1 1
3 4747 1 1 39 LEU CD2 C 20.604 -20.131 -1.303 1.00 . A A . 158 LEU CD2 1 1
3 4748 1 1 39 LEU CG C 20.541 -19.916 -2.817 1.00 . A A . 158 LEU CG 1 1
3 4749 1 1 39 LEU H H 21.615 -19.358 -6.201 1.00 . A A . 158 LEU H 1 1
3 4750 1 1 39 LEU HA H 20.906 -17.537 -3.999 1.00 . A A . 158 LEU HA 1 1
3 4751 1 1 39 LEU HB2 H 22.488 -20.102 -3.702 1.00 . A A . 158 LEU HB2 1 1
3 4752 1 1 39 LEU HB3 H 22.368 -18.853 -2.464 1.00 . A A . 158 LEU HB3 1 1
3 4753 1 1 39 LEU HD11 H 20.832 -22.036 -2.981 1.00 . A A . 158 LEU HD11 1 1
3 4754 1 1 39 LEU HD12 H 20.666 -21.207 -4.529 1.00 . A A . 158 LEU HD12 1 1
3 4755 1 1 39 LEU HD13 H 19.247 -21.480 -3.517 1.00 . A A . 158 LEU HD13 1 1
3 4756 1 1 39 LEU HD21 H 21.463 -20.739 -1.062 1.00 . A A . 158 LEU HD21 1 1
3 4757 1 1 39 LEU HD22 H 19.705 -20.629 -0.972 1.00 . A A . 158 LEU HD22 1 1
3 4758 1 1 39 LEU HD23 H 20.691 -19.175 -0.808 1.00 . A A . 158 LEU HD23 1 1
3 4759 1 1 39 LEU HG H 19.731 -19.242 -3.055 1.00 . A A . 158 LEU HG 1 1
3 4760 1 1 39 LEU N N 21.024 -18.904 -5.563 1.00 . A A . 158 LEU N 1 1
3 4761 1 1 39 LEU O O 23.799 -18.180 -5.336 1.00 . A A . 158 LEU O 1 1
3 4762 1 1 40 ASP C C 24.954 -15.208 -3.336 1.00 . A A . 159 ASP C 1 1
3 4763 1 1 40 ASP CA C 24.240 -15.554 -4.636 1.00 . A A . 159 ASP CA 1 1
3 4764 1 1 40 ASP CB C 23.896 -14.274 -5.397 1.00 . A A . 159 ASP CB 1 1
3 4765 1 1 40 ASP CG C 22.758 -14.541 -6.375 1.00 . A A . 159 ASP CG 1 1
3 4766 1 1 40 ASP H H 22.289 -15.879 -3.874 1.00 . A A . 159 ASP H 1 1
3 4767 1 1 40 ASP HA H 24.895 -16.158 -5.245 1.00 . A A . 159 ASP HA 1 1
3 4768 1 1 40 ASP HB2 H 23.595 -13.509 -4.696 1.00 . A A . 159 ASP HB2 1 1
3 4769 1 1 40 ASP HB3 H 24.765 -13.938 -5.943 1.00 . A A . 159 ASP HB3 1 1
3 4770 1 1 40 ASP N N 23.026 -16.311 -4.355 1.00 . A A . 159 ASP N 1 1
3 4771 1 1 40 ASP O O 24.518 -14.331 -2.589 1.00 . A A . 159 ASP O 1 1
3 4772 1 1 40 ASP OD1 O 21.651 -14.772 -5.917 1.00 . A A . 159 ASP OD1 1 1
3 4773 1 1 40 ASP OD2 O 23.010 -14.512 -7.569 1.00 . A A . 159 ASP OD2 1 1
3 4774 1 1 41 GLU C C 27.450 -14.295 -1.863 1.00 . A A . 160 GLU C 1 1
3 4775 1 1 41 GLU CA C 26.818 -15.683 -1.854 1.00 . A A . 160 GLU CA 1 1
3 4776 1 1 41 GLU CB C 27.914 -16.745 -1.729 1.00 . A A . 160 GLU CB 1 1
3 4777 1 1 41 GLU CD C 28.339 -19.211 -1.793 1.00 . A A . 160 GLU CD 1 1
3 4778 1 1 41 GLU CG C 27.360 -18.103 -2.166 1.00 . A A . 160 GLU CG 1 1
3 4779 1 1 41 GLU H H 26.341 -16.600 -3.702 1.00 . A A . 160 GLU H 1 1
3 4780 1 1 41 GLU HA H 26.158 -15.764 -1.002 1.00 . A A . 160 GLU HA 1 1
3 4781 1 1 41 GLU HB2 H 28.749 -16.476 -2.359 1.00 . A A . 160 GLU HB2 1 1
3 4782 1 1 41 GLU HB3 H 28.241 -16.806 -0.702 1.00 . A A . 160 GLU HB3 1 1
3 4783 1 1 41 GLU HG2 H 26.415 -18.280 -1.675 1.00 . A A . 160 GLU HG2 1 1
3 4784 1 1 41 GLU HG3 H 27.214 -18.103 -3.236 1.00 . A A . 160 GLU HG3 1 1
3 4785 1 1 41 GLU N N 26.048 -15.910 -3.070 1.00 . A A . 160 GLU N 1 1
3 4786 1 1 41 GLU O O 27.814 -13.762 -0.814 1.00 . A A . 160 GLU O 1 1
3 4787 1 1 41 GLU OE1 O 28.313 -19.639 -0.651 1.00 . A A . 160 GLU OE1 1 1
3 4788 1 1 41 GLU OE2 O 29.102 -19.616 -2.655 1.00 . A A . 160 GLU OE2 1 1
3 4789 1 1 42 GLU C C 27.369 -11.359 -2.392 1.00 . A A . 161 GLU C 1 1
3 4790 1 1 42 GLU CA C 28.176 -12.385 -3.176 1.00 . A A . 161 GLU CA 1 1
3 4791 1 1 42 GLU CB C 28.228 -11.966 -4.646 1.00 . A A . 161 GLU CB 1 1
3 4792 1 1 42 GLU CD C 29.616 -10.767 -6.347 1.00 . A A . 161 GLU CD 1 1
3 4793 1 1 42 GLU CG C 29.619 -11.419 -4.969 1.00 . A A . 161 GLU CG 1 1
3 4794 1 1 42 GLU H H 27.277 -14.183 -3.855 1.00 . A A . 161 GLU H 1 1
3 4795 1 1 42 GLU HA H 29.182 -12.412 -2.786 1.00 . A A . 161 GLU HA 1 1
3 4796 1 1 42 GLU HB2 H 28.020 -12.822 -5.273 1.00 . A A . 161 GLU HB2 1 1
3 4797 1 1 42 GLU HB3 H 27.491 -11.198 -4.827 1.00 . A A . 161 GLU HB3 1 1
3 4798 1 1 42 GLU HG2 H 29.896 -10.687 -4.225 1.00 . A A . 161 GLU HG2 1 1
3 4799 1 1 42 GLU HG3 H 30.333 -12.229 -4.958 1.00 . A A . 161 GLU HG3 1 1
3 4800 1 1 42 GLU N N 27.582 -13.712 -3.051 1.00 . A A . 161 GLU N 1 1
3 4801 1 1 42 GLU O O 27.928 -10.458 -1.767 1.00 . A A . 161 GLU O 1 1
3 4802 1 1 42 GLU OE1 O 28.566 -10.741 -6.967 1.00 . A A . 161 GLU OE1 1 1
3 4803 1 1 42 GLU OE2 O 30.665 -10.304 -6.762 1.00 . A A . 161 GLU OE2 1 1
3 4804 1 1 43 THR C C 24.401 -11.306 -0.636 1.00 . A A . 162 THR C 1 1
3 4805 1 1 43 THR CA C 25.172 -10.576 -1.729 1.00 . A A . 162 THR CA 1 1
3 4806 1 1 43 THR CB C 24.191 -9.941 -2.717 1.00 . A A . 162 THR CB 1 1
3 4807 1 1 43 THR CG2 C 24.969 -9.161 -3.777 1.00 . A A . 162 THR CG2 1 1
3 4808 1 1 43 THR H H 25.660 -12.233 -2.953 1.00 . A A . 162 THR H 1 1
3 4809 1 1 43 THR HA H 25.769 -9.797 -1.279 1.00 . A A . 162 THR HA 1 1
3 4810 1 1 43 THR HB H 23.533 -9.267 -2.190 1.00 . A A . 162 THR HB 1 1
3 4811 1 1 43 THR HG1 H 23.924 -11.782 -3.289 1.00 . A A . 162 THR HG1 1 1
3 4812 1 1 43 THR HG21 H 25.341 -9.845 -4.527 1.00 . A A . 162 THR HG21 1 1
3 4813 1 1 43 THR HG22 H 25.799 -8.650 -3.313 1.00 . A A . 162 THR HG22 1 1
3 4814 1 1 43 THR HG23 H 24.317 -8.437 -4.244 1.00 . A A . 162 THR HG23 1 1
3 4815 1 1 43 THR N N 26.050 -11.499 -2.434 1.00 . A A . 162 THR N 1 1
3 4816 1 1 43 THR O O 23.964 -10.701 0.342 1.00 . A A . 162 THR O 1 1
3 4817 1 1 43 THR OG1 O 23.426 -10.962 -3.342 1.00 . A A . 162 THR OG1 1 1
3 4818 1 1 44 HIS C C 22.010 -13.323 -0.085 1.00 . A A . 163 HIS C 1 1
3 4819 1 1 44 HIS CA C 23.513 -13.423 0.157 1.00 . A A . 163 HIS CA 1 1
3 4820 1 1 44 HIS CB C 23.837 -12.954 1.577 1.00 . A A . 163 HIS CB 1 1
3 4821 1 1 44 HIS CD2 C 24.705 -15.166 2.698 1.00 . A A . 163 HIS CD2 1 1
3 4822 1 1 44 HIS CE1 C 23.076 -15.473 4.093 1.00 . A A . 163 HIS CE1 1 1
3 4823 1 1 44 HIS CG C 23.821 -14.132 2.511 1.00 . A A . 163 HIS CG 1 1
3 4824 1 1 44 HIS H H 24.606 -13.038 -1.615 1.00 . A A . 163 HIS H 1 1
3 4825 1 1 44 HIS HA H 23.819 -14.453 0.052 1.00 . A A . 163 HIS HA 1 1
3 4826 1 1 44 HIS HB2 H 24.816 -12.496 1.591 1.00 . A A . 163 HIS HB2 1 1
3 4827 1 1 44 HIS HB3 H 23.098 -12.232 1.895 1.00 . A A . 163 HIS HB3 1 1
3 4828 1 1 44 HIS HD1 H 21.996 -13.785 3.530 1.00 . A A . 163 HIS HD1 1 1
3 4829 1 1 44 HIS HD2 H 25.627 -15.304 2.151 1.00 . A A . 163 HIS HD2 1 1
3 4830 1 1 44 HIS HE1 H 22.447 -15.888 4.867 1.00 . A A . 163 HIS HE1 1 1
3 4831 1 1 44 HIS HE2 H 24.657 -16.826 4.038 1.00 . A A . 163 HIS HE2 1 1
3 4832 1 1 44 HIS N N 24.236 -12.612 -0.814 1.00 . A A . 163 HIS N 1 1
3 4833 1 1 44 HIS ND1 N 22.790 -14.348 3.412 1.00 . A A . 163 HIS ND1 1 1
3 4834 1 1 44 HIS NE2 N 24.232 -16.011 3.698 1.00 . A A . 163 HIS NE2 1 1
3 4835 1 1 44 HIS O O 21.237 -13.080 0.843 1.00 . A A . 163 HIS O 1 1
3 4836 1 1 45 GLU C C 19.719 -14.732 -2.323 1.00 . A A . 164 GLU C 1 1
3 4837 1 1 45 GLU CA C 20.190 -13.426 -1.687 1.00 . A A . 164 GLU CA 1 1
3 4838 1 1 45 GLU CB C 19.960 -12.269 -2.663 1.00 . A A . 164 GLU CB 1 1
3 4839 1 1 45 GLU CD C 19.291 -10.626 -0.896 1.00 . A A . 164 GLU CD 1 1
3 4840 1 1 45 GLU CG C 20.316 -10.945 -1.980 1.00 . A A . 164 GLU CG 1 1
3 4841 1 1 45 GLU H H 22.265 -13.692 -2.035 1.00 . A A . 164 GLU H 1 1
3 4842 1 1 45 GLU HA H 19.616 -13.246 -0.792 1.00 . A A . 164 GLU HA 1 1
3 4843 1 1 45 GLU HB2 H 20.584 -12.404 -3.535 1.00 . A A . 164 GLU HB2 1 1
3 4844 1 1 45 GLU HB3 H 18.924 -12.251 -2.962 1.00 . A A . 164 GLU HB3 1 1
3 4845 1 1 45 GLU HG2 H 21.297 -11.025 -1.534 1.00 . A A . 164 GLU HG2 1 1
3 4846 1 1 45 GLU HG3 H 20.318 -10.153 -2.715 1.00 . A A . 164 GLU HG3 1 1
3 4847 1 1 45 GLU N N 21.603 -13.505 -1.336 1.00 . A A . 164 GLU N 1 1
3 4848 1 1 45 GLU O O 20.522 -15.511 -2.837 1.00 . A A . 164 GLU O 1 1
3 4849 1 1 45 GLU OE1 O 18.116 -10.849 -1.135 1.00 . A A . 164 GLU OE1 1 1
3 4850 1 1 45 GLU OE2 O 19.698 -10.163 0.157 1.00 . A A . 164 GLU OE2 1 1
3 4851 1 1 46 VAL C C 16.834 -15.835 -3.953 1.00 . A A . 165 VAL C 1 1
3 4852 1 1 46 VAL CA C 17.841 -16.178 -2.861 1.00 . A A . 165 VAL CA 1 1
3 4853 1 1 46 VAL CB C 17.151 -17.008 -1.775 1.00 . A A . 165 VAL CB 1 1
3 4854 1 1 46 VAL CG1 C 16.976 -18.445 -2.269 1.00 . A A . 165 VAL CG1 1 1
3 4855 1 1 46 VAL CG2 C 18.009 -17.008 -0.508 1.00 . A A . 165 VAL CG2 1 1
3 4856 1 1 46 VAL H H 17.816 -14.308 -1.863 1.00 . A A . 165 VAL H 1 1
3 4857 1 1 46 VAL HA H 18.638 -16.766 -3.293 1.00 . A A . 165 VAL HA 1 1
3 4858 1 1 46 VAL HB H 16.181 -16.582 -1.556 1.00 . A A . 165 VAL HB 1 1
3 4859 1 1 46 VAL HG11 H 15.999 -18.808 -1.987 1.00 . A A . 165 VAL HG11 1 1
3 4860 1 1 46 VAL HG12 H 17.733 -19.073 -1.824 1.00 . A A . 165 VAL HG12 1 1
3 4861 1 1 46 VAL HG13 H 17.072 -18.470 -3.346 1.00 . A A . 165 VAL HG13 1 1
3 4862 1 1 46 VAL HG21 H 19.054 -17.038 -0.780 1.00 . A A . 165 VAL HG21 1 1
3 4863 1 1 46 VAL HG22 H 17.768 -17.875 0.090 1.00 . A A . 165 VAL HG22 1 1
3 4864 1 1 46 VAL HG23 H 17.810 -16.112 0.061 1.00 . A A . 165 VAL HG23 1 1
3 4865 1 1 46 VAL N N 18.410 -14.964 -2.285 1.00 . A A . 165 VAL N 1 1
3 4866 1 1 46 VAL O O 16.187 -14.788 -3.910 1.00 . A A . 165 VAL O 1 1
3 4867 1 1 47 TRP C C 15.177 -17.844 -6.487 1.00 . A A . 166 TRP C 1 1
3 4868 1 1 47 TRP CA C 15.775 -16.516 -6.032 1.00 . A A . 166 TRP CA 1 1
3 4869 1 1 47 TRP CB C 16.498 -15.853 -7.208 1.00 . A A . 166 TRP CB 1 1
3 4870 1 1 47 TRP CD1 C 14.655 -14.472 -8.252 1.00 . A A . 166 TRP CD1 1 1
3 4871 1 1 47 TRP CD2 C 16.221 -13.209 -7.246 1.00 . A A . 166 TRP CD2 1 1
3 4872 1 1 47 TRP CE2 C 15.264 -12.317 -7.782 1.00 . A A . 166 TRP CE2 1 1
3 4873 1 1 47 TRP CE3 C 17.320 -12.668 -6.556 1.00 . A A . 166 TRP CE3 1 1
3 4874 1 1 47 TRP CG C 15.812 -14.571 -7.557 1.00 . A A . 166 TRP CG 1 1
3 4875 1 1 47 TRP CH2 C 16.490 -10.413 -6.951 1.00 . A A . 166 TRP CH2 1 1
3 4876 1 1 47 TRP CZ2 C 15.392 -10.935 -7.639 1.00 . A A . 166 TRP CZ2 1 1
3 4877 1 1 47 TRP CZ3 C 17.453 -11.277 -6.410 1.00 . A A . 166 TRP CZ3 1 1
3 4878 1 1 47 TRP H H 17.250 -17.541 -4.909 1.00 . A A . 166 TRP H 1 1
3 4879 1 1 47 TRP HA H 14.981 -15.866 -5.704 1.00 . A A . 166 TRP HA 1 1
3 4880 1 1 47 TRP HB2 H 17.521 -15.648 -6.930 1.00 . A A . 166 TRP HB2 1 1
3 4881 1 1 47 TRP HB3 H 16.480 -16.516 -8.060 1.00 . A A . 166 TRP HB3 1 1
3 4882 1 1 47 TRP HD1 H 14.081 -15.300 -8.638 1.00 . A A . 166 TRP HD1 1 1
3 4883 1 1 47 TRP HE1 H 13.536 -12.789 -8.848 1.00 . A A . 166 TRP HE1 1 1
3 4884 1 1 47 TRP HE3 H 18.067 -13.325 -6.136 1.00 . A A . 166 TRP HE3 1 1
3 4885 1 1 47 TRP HH2 H 16.598 -9.345 -6.834 1.00 . A A . 166 TRP HH2 1 1
3 4886 1 1 47 TRP HZ2 H 14.649 -10.273 -8.058 1.00 . A A . 166 TRP HZ2 1 1
3 4887 1 1 47 TRP HZ3 H 18.301 -10.872 -5.878 1.00 . A A . 166 TRP HZ3 1 1
3 4888 1 1 47 TRP N N 16.706 -16.727 -4.930 1.00 . A A . 166 TRP N 1 1
3 4889 1 1 47 TRP NE1 N 14.328 -13.134 -8.385 1.00 . A A . 166 TRP NE1 1 1
3 4890 1 1 47 TRP O O 15.901 -18.783 -6.814 1.00 . A A . 166 TRP O 1 1
3 4891 1 1 48 LYS C C 12.170 -18.817 -8.035 1.00 . A A . 167 LYS C 1 1
3 4892 1 1 48 LYS CA C 13.161 -19.129 -6.917 1.00 . A A . 167 LYS CA 1 1
3 4893 1 1 48 LYS CB C 12.427 -19.747 -5.723 1.00 . A A . 167 LYS CB 1 1
3 4894 1 1 48 LYS CD C 10.656 -21.394 -5.091 1.00 . A A . 167 LYS CD 1 1
3 4895 1 1 48 LYS CE C 9.253 -21.889 -5.446 1.00 . A A . 167 LYS CE 1 1
3 4896 1 1 48 LYS CG C 11.174 -20.483 -6.206 1.00 . A A . 167 LYS CG 1 1
3 4897 1 1 48 LYS H H 13.324 -17.135 -6.228 1.00 . A A . 167 LYS H 1 1
3 4898 1 1 48 LYS HA H 13.889 -19.838 -7.283 1.00 . A A . 167 LYS HA 1 1
3 4899 1 1 48 LYS HB2 H 13.082 -20.443 -5.220 1.00 . A A . 167 LYS HB2 1 1
3 4900 1 1 48 LYS HB3 H 12.139 -18.965 -5.036 1.00 . A A . 167 LYS HB3 1 1
3 4901 1 1 48 LYS HD2 H 11.319 -22.239 -4.979 1.00 . A A . 167 LYS HD2 1 1
3 4902 1 1 48 LYS HD3 H 10.617 -20.843 -4.164 1.00 . A A . 167 LYS HD3 1 1
3 4903 1 1 48 LYS HE2 H 8.521 -21.338 -4.872 1.00 . A A . 167 LYS HE2 1 1
3 4904 1 1 48 LYS HE3 H 9.073 -21.736 -6.500 1.00 . A A . 167 LYS HE3 1 1
3 4905 1 1 48 LYS HG2 H 10.412 -19.764 -6.467 1.00 . A A . 167 LYS HG2 1 1
3 4906 1 1 48 LYS HG3 H 11.419 -21.079 -7.073 1.00 . A A . 167 LYS HG3 1 1
3 4907 1 1 48 LYS HZ1 H 9.578 -23.897 -5.891 1.00 . A A . 167 LYS HZ1 1 1
3 4908 1 1 48 LYS HZ2 H 8.138 -23.601 -5.038 1.00 . A A . 167 LYS HZ2 1 1
3 4909 1 1 48 LYS HZ3 H 9.633 -23.540 -4.233 1.00 . A A . 167 LYS HZ3 1 1
3 4910 1 1 48 LYS N N 13.849 -17.913 -6.502 1.00 . A A . 167 LYS N 1 1
3 4911 1 1 48 LYS NZ N 9.143 -23.341 -5.128 1.00 . A A . 167 LYS NZ 1 1
3 4912 1 1 48 LYS O O 11.222 -18.057 -7.840 1.00 . A A . 167 LYS O 1 1
3 4913 1 1 49 ALA C C 10.932 -17.787 -10.344 1.00 . A A . 168 ALA C 1 1
3 4914 1 1 49 ALA CA C 11.534 -19.191 -10.361 1.00 . A A . 168 ALA CA 1 1
3 4915 1 1 49 ALA CB C 10.408 -20.225 -10.371 1.00 . A A . 168 ALA CB 1 1
3 4916 1 1 49 ALA H H 13.177 -20.003 -9.295 1.00 . A A . 168 ALA H 1 1
3 4917 1 1 49 ALA HA H 12.119 -19.309 -11.262 1.00 . A A . 168 ALA HA 1 1
3 4918 1 1 49 ALA HB1 H 10.745 -21.120 -10.873 1.00 . A A . 168 ALA HB1 1 1
3 4919 1 1 49 ALA HB2 H 9.553 -19.821 -10.892 1.00 . A A . 168 ALA HB2 1 1
3 4920 1 1 49 ALA HB3 H 10.131 -20.465 -9.355 1.00 . A A . 168 ALA HB3 1 1
3 4921 1 1 49 ALA N N 12.402 -19.410 -9.205 1.00 . A A . 168 ALA N 1 1
3 4922 1 1 49 ALA O O 9.717 -17.624 -10.238 1.00 . A A . 168 ALA O 1 1
3 4923 1 1 50 GLY C C 10.581 -15.062 -9.168 1.00 . A A . 169 GLY C 1 1
3 4924 1 1 50 GLY CA C 11.330 -15.391 -10.455 1.00 . A A . 169 GLY CA 1 1
3 4925 1 1 50 GLY H H 12.749 -16.965 -10.539 1.00 . A A . 169 GLY H 1 1
3 4926 1 1 50 GLY HA2 H 12.183 -14.733 -10.549 1.00 . A A . 169 GLY HA2 1 1
3 4927 1 1 50 GLY HA3 H 10.670 -15.239 -11.295 1.00 . A A . 169 GLY HA3 1 1
3 4928 1 1 50 GLY N N 11.791 -16.776 -10.454 1.00 . A A . 169 GLY N 1 1
3 4929 1 1 50 GLY O O 9.670 -14.234 -9.161 1.00 . A A . 169 GLY O 1 1
3 4930 1 1 51 GLN C C 11.382 -15.341 -5.692 1.00 . A A . 170 GLN C 1 1
3 4931 1 1 51 GLN CA C 10.329 -15.499 -6.790 1.00 . A A . 170 GLN CA 1 1
3 4932 1 1 51 GLN CB C 9.423 -16.686 -6.456 1.00 . A A . 170 GLN CB 1 1
3 4933 1 1 51 GLN CD C 7.435 -17.418 -5.130 1.00 . A A . 170 GLN CD 1 1
3 4934 1 1 51 GLN CG C 8.295 -16.225 -5.532 1.00 . A A . 170 GLN CG 1 1
3 4935 1 1 51 GLN H H 11.699 -16.371 -8.150 1.00 . A A . 170 GLN H 1 1
3 4936 1 1 51 GLN HA H 9.725 -14.608 -6.845 1.00 . A A . 170 GLN HA 1 1
3 4937 1 1 51 GLN HB2 H 9.003 -17.085 -7.367 1.00 . A A . 170 GLN HB2 1 1
3 4938 1 1 51 GLN HB3 H 10.003 -17.450 -5.960 1.00 . A A . 170 GLN HB3 1 1
3 4939 1 1 51 GLN HE21 H 7.937 -17.320 -3.211 1.00 . A A . 170 GLN HE21 1 1
3 4940 1 1 51 GLN HE22 H 6.856 -18.565 -3.615 1.00 . A A . 170 GLN HE22 1 1
3 4941 1 1 51 GLN HG2 H 8.719 -15.773 -4.646 1.00 . A A . 170 GLN HG2 1 1
3 4942 1 1 51 GLN HG3 H 7.683 -15.500 -6.046 1.00 . A A . 170 GLN HG3 1 1
3 4943 1 1 51 GLN N N 10.970 -15.720 -8.083 1.00 . A A . 170 GLN N 1 1
3 4944 1 1 51 GLN NE2 N 7.407 -17.799 -3.882 1.00 . A A . 170 GLN NE2 1 1
3 4945 1 1 51 GLN O O 11.833 -16.333 -5.123 1.00 . A A . 170 GLN O 1 1
3 4946 1 1 51 GLN OE1 O 6.771 -18.019 -5.974 1.00 . A A . 170 GLN OE1 1 1
3 4947 1 1 52 PRO C C 12.251 -14.016 -2.927 1.00 . A A . 171 PRO C 1 1
3 4948 1 1 52 PRO CA C 12.819 -13.893 -4.337 1.00 . A A . 171 PRO CA 1 1
3 4949 1 1 52 PRO CB C 13.314 -12.478 -4.627 1.00 . A A . 171 PRO CB 1 1
3 4950 1 1 52 PRO CD C 11.330 -12.874 -5.995 1.00 . A A . 171 PRO CD 1 1
3 4951 1 1 52 PRO CG C 12.194 -11.790 -5.338 1.00 . A A . 171 PRO CG 1 1
3 4952 1 1 52 PRO HA H 13.634 -14.583 -4.459 1.00 . A A . 171 PRO HA 1 1
3 4953 1 1 52 PRO HB2 H 13.543 -11.967 -3.701 1.00 . A A . 171 PRO HB2 1 1
3 4954 1 1 52 PRO HB3 H 14.186 -12.514 -5.261 1.00 . A A . 171 PRO HB3 1 1
3 4955 1 1 52 PRO HD2 H 10.286 -12.701 -5.772 1.00 . A A . 171 PRO HD2 1 1
3 4956 1 1 52 PRO HD3 H 11.492 -12.893 -7.061 1.00 . A A . 171 PRO HD3 1 1
3 4957 1 1 52 PRO HG2 H 11.604 -11.223 -4.630 1.00 . A A . 171 PRO HG2 1 1
3 4958 1 1 52 PRO HG3 H 12.590 -11.134 -6.098 1.00 . A A . 171 PRO HG3 1 1
3 4959 1 1 52 PRO N N 11.792 -14.133 -5.386 1.00 . A A . 171 PRO N 1 1
3 4960 1 1 52 PRO O O 11.158 -13.527 -2.638 1.00 . A A . 171 PRO O 1 1
3 4961 1 1 53 VAL C C 13.591 -14.310 0.296 1.00 . A A . 172 VAL C 1 1
3 4962 1 1 53 VAL CA C 12.576 -14.894 -0.682 1.00 . A A . 172 VAL CA 1 1
3 4963 1 1 53 VAL CB C 12.423 -16.391 -0.416 1.00 . A A . 172 VAL CB 1 1
3 4964 1 1 53 VAL CG1 C 11.154 -16.641 0.401 1.00 . A A . 172 VAL CG1 1 1
3 4965 1 1 53 VAL CG2 C 12.327 -17.136 -1.750 1.00 . A A . 172 VAL CG2 1 1
3 4966 1 1 53 VAL H H 13.859 -15.061 -2.357 1.00 . A A . 172 VAL H 1 1
3 4967 1 1 53 VAL HA H 11.622 -14.413 -0.531 1.00 . A A . 172 VAL HA 1 1
3 4968 1 1 53 VAL HB H 13.283 -16.746 0.135 1.00 . A A . 172 VAL HB 1 1
3 4969 1 1 53 VAL HG11 H 11.120 -17.677 0.706 1.00 . A A . 172 VAL HG11 1 1
3 4970 1 1 53 VAL HG12 H 10.288 -16.414 -0.201 1.00 . A A . 172 VAL HG12 1 1
3 4971 1 1 53 VAL HG13 H 11.159 -16.009 1.277 1.00 . A A . 172 VAL HG13 1 1
3 4972 1 1 53 VAL HG21 H 11.673 -16.596 -2.417 1.00 . A A . 172 VAL HG21 1 1
3 4973 1 1 53 VAL HG22 H 11.930 -18.126 -1.580 1.00 . A A . 172 VAL HG22 1 1
3 4974 1 1 53 VAL HG23 H 13.310 -17.212 -2.190 1.00 . A A . 172 VAL HG23 1 1
3 4975 1 1 53 VAL N N 13.002 -14.687 -2.060 1.00 . A A . 172 VAL N 1 1
3 4976 1 1 53 VAL O O 14.798 -14.370 0.062 1.00 . A A . 172 VAL O 1 1
3 4977 1 1 54 SER C C 14.167 -14.136 3.570 1.00 . A A . 173 SER C 1 1
3 4978 1 1 54 SER CA C 13.964 -13.167 2.406 1.00 . A A . 173 SER CA 1 1
3 4979 1 1 54 SER CB C 13.360 -11.862 2.924 1.00 . A A . 173 SER CB 1 1
3 4980 1 1 54 SER H H 12.122 -13.739 1.529 1.00 . A A . 173 SER H 1 1
3 4981 1 1 54 SER HA H 14.923 -12.953 1.959 1.00 . A A . 173 SER HA 1 1
3 4982 1 1 54 SER HB2 H 14.095 -11.326 3.502 1.00 . A A . 173 SER HB2 1 1
3 4983 1 1 54 SER HB3 H 13.052 -11.251 2.084 1.00 . A A . 173 SER HB3 1 1
3 4984 1 1 54 SER HG H 12.255 -11.552 4.494 1.00 . A A . 173 SER HG 1 1
3 4985 1 1 54 SER N N 13.092 -13.753 1.395 1.00 . A A . 173 SER N 1 1
3 4986 1 1 54 SER O O 13.438 -14.092 4.560 1.00 . A A . 173 SER O 1 1
3 4987 1 1 54 SER OG O 12.241 -12.156 3.748 1.00 . A A . 173 SER OG 1 1
3 4988 1 1 55 LEU C C 16.556 -15.454 5.413 1.00 . A A . 174 LEU C 1 1
3 4989 1 1 55 LEU CA C 15.457 -15.980 4.492 1.00 . A A . 174 LEU CA 1 1
3 4990 1 1 55 LEU CB C 15.900 -17.308 3.870 1.00 . A A . 174 LEU CB 1 1
3 4991 1 1 55 LEU CD1 C 15.369 -18.641 1.822 1.00 . A A . 174 LEU CD1 1 1
3 4992 1 1 55 LEU CD2 C 13.911 -18.820 3.841 1.00 . A A . 174 LEU CD2 1 1
3 4993 1 1 55 LEU CG C 14.772 -17.872 3.003 1.00 . A A . 174 LEU CG 1 1
3 4994 1 1 55 LEU H H 15.715 -14.996 2.632 1.00 . A A . 174 LEU H 1 1
3 4995 1 1 55 LEU HA H 14.563 -16.148 5.075 1.00 . A A . 174 LEU HA 1 1
3 4996 1 1 55 LEU HB2 H 16.777 -17.141 3.261 1.00 . A A . 174 LEU HB2 1 1
3 4997 1 1 55 LEU HB3 H 16.135 -18.012 4.654 1.00 . A A . 174 LEU HB3 1 1
3 4998 1 1 55 LEU HD11 H 15.498 -17.971 0.985 1.00 . A A . 174 LEU HD11 1 1
3 4999 1 1 55 LEU HD12 H 14.701 -19.442 1.541 1.00 . A A . 174 LEU HD12 1 1
3 5000 1 1 55 LEU HD13 H 16.325 -19.054 2.106 1.00 . A A . 174 LEU HD13 1 1
3 5001 1 1 55 LEU HD21 H 13.647 -18.341 4.773 1.00 . A A . 174 LEU HD21 1 1
3 5002 1 1 55 LEU HD22 H 14.463 -19.725 4.045 1.00 . A A . 174 LEU HD22 1 1
3 5003 1 1 55 LEU HD23 H 13.010 -19.065 3.296 1.00 . A A . 174 LEU HD23 1 1
3 5004 1 1 55 LEU HG H 14.162 -17.061 2.633 1.00 . A A . 174 LEU HG 1 1
3 5005 1 1 55 LEU N N 15.165 -15.008 3.443 1.00 . A A . 174 LEU N 1 1
3 5006 1 1 55 LEU O O 17.377 -14.632 5.005 1.00 . A A . 174 LEU O 1 1
3 5007 1 1 56 SER C C 18.871 -16.276 7.453 1.00 . A A . 175 SER C 1 1
3 5008 1 1 56 SER CA C 17.570 -15.490 7.622 1.00 . A A . 175 SER CA 1 1
3 5009 1 1 56 SER CB C 17.042 -15.675 9.045 1.00 . A A . 175 SER CB 1 1
3 5010 1 1 56 SER H H 15.886 -16.580 6.929 1.00 . A A . 175 SER H 1 1
3 5011 1 1 56 SER HA H 17.768 -14.444 7.459 1.00 . A A . 175 SER HA 1 1
3 5012 1 1 56 SER HB2 H 16.056 -16.107 9.011 1.00 . A A . 175 SER HB2 1 1
3 5013 1 1 56 SER HB3 H 17.704 -16.334 9.590 1.00 . A A . 175 SER HB3 1 1
3 5014 1 1 56 SER HG H 16.210 -13.943 9.348 1.00 . A A . 175 SER HG 1 1
3 5015 1 1 56 SER N N 16.566 -15.929 6.656 1.00 . A A . 175 SER N 1 1
3 5016 1 1 56 SER O O 18.908 -17.283 6.746 1.00 . A A . 175 SER O 1 1
3 5017 1 1 56 SER OG O 16.976 -14.409 9.689 1.00 . A A . 175 SER OG 1 1
3 5018 1 1 57 PRO C C 21.167 -18.021 8.244 1.00 . A A . 176 PRO C 1 1
3 5019 1 1 57 PRO CA C 21.261 -16.514 8.004 1.00 . A A . 176 PRO CA 1 1
3 5020 1 1 57 PRO CB C 22.089 -15.848 9.104 1.00 . A A . 176 PRO CB 1 1
3 5021 1 1 57 PRO CD C 19.979 -14.642 8.950 1.00 . A A . 176 PRO CD 1 1
3 5022 1 1 57 PRO CG C 21.449 -14.523 9.359 1.00 . A A . 176 PRO CG 1 1
3 5023 1 1 57 PRO HA H 21.716 -16.318 7.047 1.00 . A A . 176 PRO HA 1 1
3 5024 1 1 57 PRO HB2 H 22.070 -16.452 10.001 1.00 . A A . 176 PRO HB2 1 1
3 5025 1 1 57 PRO HB3 H 23.105 -15.705 8.772 1.00 . A A . 176 PRO HB3 1 1
3 5026 1 1 57 PRO HD2 H 19.355 -14.777 9.823 1.00 . A A . 176 PRO HD2 1 1
3 5027 1 1 57 PRO HD3 H 19.676 -13.768 8.396 1.00 . A A . 176 PRO HD3 1 1
3 5028 1 1 57 PRO HG2 H 21.522 -14.276 10.410 1.00 . A A . 176 PRO HG2 1 1
3 5029 1 1 57 PRO HG3 H 21.928 -13.762 8.766 1.00 . A A . 176 PRO HG3 1 1
3 5030 1 1 57 PRO N N 19.932 -15.836 8.087 1.00 . A A . 176 PRO N 1 1
3 5031 1 1 57 PRO O O 21.650 -18.817 7.440 1.00 . A A . 176 PRO O 1 1
3 5032 1 1 58 THR C C 19.630 -20.563 8.632 1.00 . A A . 177 THR C 1 1
3 5033 1 1 58 THR CA C 20.415 -19.815 9.706 1.00 . A A . 177 THR CA 1 1
3 5034 1 1 58 THR CB C 19.704 -19.956 11.054 1.00 . A A . 177 THR CB 1 1
3 5035 1 1 58 THR CG2 C 20.731 -20.283 12.141 1.00 . A A . 177 THR CG2 1 1
3 5036 1 1 58 THR H H 20.195 -17.722 9.971 1.00 . A A . 177 THR H 1 1
3 5037 1 1 58 THR HA H 21.398 -20.253 9.786 1.00 . A A . 177 THR HA 1 1
3 5038 1 1 58 THR HB H 18.979 -20.754 10.999 1.00 . A A . 177 THR HB 1 1
3 5039 1 1 58 THR HG1 H 18.452 -18.904 12.108 1.00 . A A . 177 THR HG1 1 1
3 5040 1 1 58 THR HG21 H 20.279 -20.152 13.114 1.00 . A A . 177 THR HG21 1 1
3 5041 1 1 58 THR HG22 H 21.578 -19.622 12.046 1.00 . A A . 177 THR HG22 1 1
3 5042 1 1 58 THR HG23 H 21.059 -21.306 12.033 1.00 . A A . 177 THR HG23 1 1
3 5043 1 1 58 THR N N 20.554 -18.402 9.362 1.00 . A A . 177 THR N 1 1
3 5044 1 1 58 THR O O 20.041 -21.633 8.182 1.00 . A A . 177 THR O 1 1
3 5045 1 1 58 THR OG1 O 19.046 -18.738 11.371 1.00 . A A . 177 THR OG1 1 1
3 5046 1 1 59 GLU C C 18.438 -20.707 5.885 1.00 . A A . 178 GLU C 1 1
3 5047 1 1 59 GLU CA C 17.672 -20.615 7.200 1.00 . A A . 178 GLU CA 1 1
3 5048 1 1 59 GLU CB C 16.395 -19.797 6.993 1.00 . A A . 178 GLU CB 1 1
3 5049 1 1 59 GLU CD C 14.205 -19.147 8.013 1.00 . A A . 178 GLU CD 1 1
3 5050 1 1 59 GLU CG C 15.502 -19.919 8.231 1.00 . A A . 178 GLU CG 1 1
3 5051 1 1 59 GLU H H 18.222 -19.139 8.617 1.00 . A A . 178 GLU H 1 1
3 5052 1 1 59 GLU HA H 17.401 -21.610 7.522 1.00 . A A . 178 GLU HA 1 1
3 5053 1 1 59 GLU HB2 H 16.654 -18.760 6.837 1.00 . A A . 178 GLU HB2 1 1
3 5054 1 1 59 GLU HB3 H 15.863 -20.169 6.130 1.00 . A A . 178 GLU HB3 1 1
3 5055 1 1 59 GLU HG2 H 15.274 -20.961 8.406 1.00 . A A . 178 GLU HG2 1 1
3 5056 1 1 59 GLU HG3 H 16.019 -19.515 9.088 1.00 . A A . 178 GLU HG3 1 1
3 5057 1 1 59 GLU N N 18.501 -19.992 8.224 1.00 . A A . 178 GLU N 1 1
3 5058 1 1 59 GLU O O 18.342 -21.702 5.165 1.00 . A A . 178 GLU O 1 1
3 5059 1 1 59 GLU OE1 O 14.187 -17.965 8.313 1.00 . A A . 178 GLU OE1 1 1
3 5060 1 1 59 GLU OE2 O 13.250 -19.749 7.551 1.00 . A A . 178 GLU OE2 1 1
3 5061 1 1 60 PHE C C 21.043 -20.721 4.357 1.00 . A A . 179 PHE C 1 1
3 5062 1 1 60 PHE CA C 19.986 -19.622 4.355 1.00 . A A . 179 PHE CA 1 1
3 5063 1 1 60 PHE CB C 20.671 -18.260 4.221 1.00 . A A . 179 PHE CB 1 1
3 5064 1 1 60 PHE CD1 C 21.727 -18.377 1.934 1.00 . A A . 179 PHE CD1 1 1
3 5065 1 1 60 PHE CD2 C 23.157 -18.520 3.887 1.00 . A A . 179 PHE CD2 1 1
3 5066 1 1 60 PHE CE1 C 22.850 -18.495 1.104 1.00 . A A . 179 PHE CE1 1 1
3 5067 1 1 60 PHE CE2 C 24.280 -18.637 3.057 1.00 . A A . 179 PHE CE2 1 1
3 5068 1 1 60 PHE CG C 21.882 -18.389 3.325 1.00 . A A . 179 PHE CG 1 1
3 5069 1 1 60 PHE CZ C 24.126 -18.624 1.665 1.00 . A A . 179 PHE CZ 1 1
3 5070 1 1 60 PHE H H 19.234 -18.900 6.198 1.00 . A A . 179 PHE H 1 1
3 5071 1 1 60 PHE HA H 19.328 -19.767 3.512 1.00 . A A . 179 PHE HA 1 1
3 5072 1 1 60 PHE HB2 H 19.978 -17.550 3.792 1.00 . A A . 179 PHE HB2 1 1
3 5073 1 1 60 PHE HB3 H 20.982 -17.917 5.197 1.00 . A A . 179 PHE HB3 1 1
3 5074 1 1 60 PHE HD1 H 20.744 -18.277 1.499 1.00 . A A . 179 PHE HD1 1 1
3 5075 1 1 60 PHE HD2 H 23.276 -18.529 4.960 1.00 . A A . 179 PHE HD2 1 1
3 5076 1 1 60 PHE HE1 H 22.732 -18.485 0.030 1.00 . A A . 179 PHE HE1 1 1
3 5077 1 1 60 PHE HE2 H 25.264 -18.737 3.490 1.00 . A A . 179 PHE HE2 1 1
3 5078 1 1 60 PHE HZ H 24.991 -18.715 1.026 1.00 . A A . 179 PHE HZ 1 1
3 5079 1 1 60 PHE N N 19.200 -19.661 5.583 1.00 . A A . 179 PHE N 1 1
3 5080 1 1 60 PHE O O 21.192 -21.454 3.381 1.00 . A A . 179 PHE O 1 1
3 5081 1 1 61 THR C C 22.264 -23.227 5.319 1.00 . A A . 180 THR C 1 1
3 5082 1 1 61 THR CA C 22.828 -21.831 5.568 1.00 . A A . 180 THR CA 1 1
3 5083 1 1 61 THR CB C 23.467 -21.777 6.958 1.00 . A A . 180 THR CB 1 1
3 5084 1 1 61 THR CG2 C 24.067 -23.142 7.296 1.00 . A A . 180 THR CG2 1 1
3 5085 1 1 61 THR H H 21.625 -20.207 6.203 1.00 . A A . 180 THR H 1 1
3 5086 1 1 61 THR HA H 23.588 -21.626 4.830 1.00 . A A . 180 THR HA 1 1
3 5087 1 1 61 THR HB H 22.717 -21.526 7.691 1.00 . A A . 180 THR HB 1 1
3 5088 1 1 61 THR HG1 H 25.003 -20.902 7.773 1.00 . A A . 180 THR HG1 1 1
3 5089 1 1 61 THR HG21 H 23.280 -23.814 7.606 1.00 . A A . 180 THR HG21 1 1
3 5090 1 1 61 THR HG22 H 24.783 -23.033 8.097 1.00 . A A . 180 THR HG22 1 1
3 5091 1 1 61 THR HG23 H 24.561 -23.545 6.424 1.00 . A A . 180 THR HG23 1 1
3 5092 1 1 61 THR N N 21.782 -20.822 5.457 1.00 . A A . 180 THR N 1 1
3 5093 1 1 61 THR O O 22.874 -24.034 4.619 1.00 . A A . 180 THR O 1 1
3 5094 1 1 61 THR OG1 O 24.491 -20.791 6.968 1.00 . A A . 180 THR OG1 1 1
3 5095 1 1 62 LEU C C 20.137 -25.065 4.258 1.00 . A A . 181 LEU C 1 1
3 5096 1 1 62 LEU CA C 20.470 -24.814 5.725 1.00 . A A . 181 LEU CA 1 1
3 5097 1 1 62 LEU CB C 19.191 -24.901 6.561 1.00 . A A . 181 LEU CB 1 1
3 5098 1 1 62 LEU CD1 C 18.061 -26.125 8.428 1.00 . A A . 181 LEU CD1 1 1
3 5099 1 1 62 LEU CD2 C 19.324 -27.393 6.687 1.00 . A A . 181 LEU CD2 1 1
3 5100 1 1 62 LEU CG C 19.281 -26.101 7.507 1.00 . A A . 181 LEU CG 1 1
3 5101 1 1 62 LEU H H 20.653 -22.826 6.444 1.00 . A A . 181 LEU H 1 1
3 5102 1 1 62 LEU HA H 21.156 -25.576 6.061 1.00 . A A . 181 LEU HA 1 1
3 5103 1 1 62 LEU HB2 H 19.074 -23.995 7.137 1.00 . A A . 181 LEU HB2 1 1
3 5104 1 1 62 LEU HB3 H 18.340 -25.026 5.907 1.00 . A A . 181 LEU HB3 1 1
3 5105 1 1 62 LEU HD11 H 17.523 -25.192 8.338 1.00 . A A . 181 LEU HD11 1 1
3 5106 1 1 62 LEU HD12 H 18.383 -26.257 9.450 1.00 . A A . 181 LEU HD12 1 1
3 5107 1 1 62 LEU HD13 H 17.412 -26.942 8.147 1.00 . A A . 181 LEU HD13 1 1
3 5108 1 1 62 LEU HD21 H 18.392 -27.927 6.808 1.00 . A A . 181 LEU HD21 1 1
3 5109 1 1 62 LEU HD22 H 20.139 -28.012 7.031 1.00 . A A . 181 LEU HD22 1 1
3 5110 1 1 62 LEU HD23 H 19.468 -27.154 5.644 1.00 . A A . 181 LEU HD23 1 1
3 5111 1 1 62 LEU HG H 20.179 -26.022 8.102 1.00 . A A . 181 LEU HG 1 1
3 5112 1 1 62 LEU N N 21.097 -23.507 5.895 1.00 . A A . 181 LEU N 1 1
3 5113 1 1 62 LEU O O 20.424 -26.135 3.720 1.00 . A A . 181 LEU O 1 1
3 5114 1 1 63 LEU C C 20.410 -24.394 1.349 1.00 . A A . 182 LEU C 1 1
3 5115 1 1 63 LEU CA C 19.163 -24.205 2.211 1.00 . A A . 182 LEU CA 1 1
3 5116 1 1 63 LEU CB C 18.396 -22.960 1.753 1.00 . A A . 182 LEU CB 1 1
3 5117 1 1 63 LEU CD1 C 16.255 -23.978 2.535 1.00 . A A . 182 LEU CD1 1 1
3 5118 1 1 63 LEU CD2 C 16.212 -22.128 0.860 1.00 . A A . 182 LEU CD2 1 1
3 5119 1 1 63 LEU CG C 16.980 -23.363 1.338 1.00 . A A . 182 LEU CG 1 1
3 5120 1 1 63 LEU H H 19.324 -23.244 4.092 1.00 . A A . 182 LEU H 1 1
3 5121 1 1 63 LEU HA H 18.525 -25.068 2.096 1.00 . A A . 182 LEU HA 1 1
3 5122 1 1 63 LEU HB2 H 18.347 -22.249 2.564 1.00 . A A . 182 LEU HB2 1 1
3 5123 1 1 63 LEU HB3 H 18.903 -22.512 0.911 1.00 . A A . 182 LEU HB3 1 1
3 5124 1 1 63 LEU HD11 H 15.249 -23.586 2.588 1.00 . A A . 182 LEU HD11 1 1
3 5125 1 1 63 LEU HD12 H 16.784 -23.731 3.443 1.00 . A A . 182 LEU HD12 1 1
3 5126 1 1 63 LEU HD13 H 16.216 -25.051 2.420 1.00 . A A . 182 LEU HD13 1 1
3 5127 1 1 63 LEU HD21 H 15.370 -22.438 0.259 1.00 . A A . 182 LEU HD21 1 1
3 5128 1 1 63 LEU HD22 H 16.865 -21.502 0.270 1.00 . A A . 182 LEU HD22 1 1
3 5129 1 1 63 LEU HD23 H 15.857 -21.571 1.715 1.00 . A A . 182 LEU HD23 1 1
3 5130 1 1 63 LEU HG H 17.033 -24.088 0.538 1.00 . A A . 182 LEU HG 1 1
3 5131 1 1 63 LEU N N 19.529 -24.074 3.615 1.00 . A A . 182 LEU N 1 1
3 5132 1 1 63 LEU O O 20.425 -25.221 0.437 1.00 . A A . 182 LEU O 1 1
3 5133 1 1 64 ARG C C 23.293 -25.120 0.991 1.00 . A A . 183 ARG C 1 1
3 5134 1 1 64 ARG CA C 22.702 -23.715 0.899 1.00 . A A . 183 ARG CA 1 1
3 5135 1 1 64 ARG CB C 23.713 -22.703 1.442 1.00 . A A . 183 ARG CB 1 1
3 5136 1 1 64 ARG CD C 25.991 -21.748 1.045 1.00 . A A . 183 ARG CD 1 1
3 5137 1 1 64 ARG CG C 24.801 -22.454 0.393 1.00 . A A . 183 ARG CG 1 1
3 5138 1 1 64 ARG CZ C 28.068 -22.452 2.085 1.00 . A A . 183 ARG CZ 1 1
3 5139 1 1 64 ARG H H 21.382 -22.987 2.388 1.00 . A A . 183 ARG H 1 1
3 5140 1 1 64 ARG HA H 22.505 -23.486 -0.138 1.00 . A A . 183 ARG HA 1 1
3 5141 1 1 64 ARG HB2 H 23.207 -21.774 1.666 1.00 . A A . 183 ARG HB2 1 1
3 5142 1 1 64 ARG HB3 H 24.166 -23.093 2.341 1.00 . A A . 183 ARG HB3 1 1
3 5143 1 1 64 ARG HD2 H 26.289 -20.910 0.432 1.00 . A A . 183 ARG HD2 1 1
3 5144 1 1 64 ARG HD3 H 25.701 -21.389 2.022 1.00 . A A . 183 ARG HD3 1 1
3 5145 1 1 64 ARG HE H 27.177 -23.448 0.594 1.00 . A A . 183 ARG HE 1 1
3 5146 1 1 64 ARG HG2 H 25.125 -23.398 -0.021 1.00 . A A . 183 ARG HG2 1 1
3 5147 1 1 64 ARG HG3 H 24.405 -21.833 -0.396 1.00 . A A . 183 ARG HG3 1 1
3 5148 1 1 64 ARG HH11 H 27.227 -20.778 2.791 1.00 . A A . 183 ARG HH11 1 1
3 5149 1 1 64 ARG HH12 H 28.710 -21.252 3.552 1.00 . A A . 183 ARG HH12 1 1
3 5150 1 1 64 ARG HH21 H 29.127 -24.077 1.588 1.00 . A A . 183 ARG HH21 1 1
3 5151 1 1 64 ARG HH22 H 29.785 -23.117 2.871 1.00 . A A . 183 ARG HH22 1 1
3 5152 1 1 64 ARG N N 21.453 -23.625 1.650 1.00 . A A . 183 ARG N 1 1
3 5153 1 1 64 ARG NE N 27.117 -22.666 1.180 1.00 . A A . 183 ARG NE 1 1
3 5154 1 1 64 ARG NH1 N 27.997 -21.414 2.871 1.00 . A A . 183 ARG NH1 1 1
3 5155 1 1 64 ARG NH2 N 29.072 -23.281 2.189 1.00 . A A . 183 ARG NH2 1 1
3 5156 1 1 64 ARG O O 23.725 -25.688 -0.012 1.00 . A A . 183 ARG O 1 1
3 5157 1 1 65 TYR C C 23.013 -28.059 1.707 1.00 . A A . 184 TYR C 1 1
3 5158 1 1 65 TYR CA C 23.867 -27.007 2.407 1.00 . A A . 184 TYR CA 1 1
3 5159 1 1 65 TYR CB C 23.933 -27.321 3.902 1.00 . A A . 184 TYR CB 1 1
3 5160 1 1 65 TYR CD1 C 26.280 -28.234 3.960 1.00 . A A . 184 TYR CD1 1 1
3 5161 1 1 65 TYR CD2 C 24.440 -29.712 4.518 1.00 . A A . 184 TYR CD2 1 1
3 5162 1 1 65 TYR CE1 C 27.184 -29.281 4.173 1.00 . A A . 184 TYR CE1 1 1
3 5163 1 1 65 TYR CE2 C 25.344 -30.759 4.729 1.00 . A A . 184 TYR CE2 1 1
3 5164 1 1 65 TYR CG C 24.907 -28.450 4.133 1.00 . A A . 184 TYR CG 1 1
3 5165 1 1 65 TYR CZ C 26.717 -30.543 4.557 1.00 . A A . 184 TYR CZ 1 1
3 5166 1 1 65 TYR H H 22.966 -25.171 2.967 1.00 . A A . 184 TYR H 1 1
3 5167 1 1 65 TYR HA H 24.867 -27.042 2.001 1.00 . A A . 184 TYR HA 1 1
3 5168 1 1 65 TYR HB2 H 24.261 -26.444 4.440 1.00 . A A . 184 TYR HB2 1 1
3 5169 1 1 65 TYR HB3 H 22.954 -27.613 4.252 1.00 . A A . 184 TYR HB3 1 1
3 5170 1 1 65 TYR HD1 H 26.640 -27.260 3.663 1.00 . A A . 184 TYR HD1 1 1
3 5171 1 1 65 TYR HD2 H 23.380 -29.879 4.652 1.00 . A A . 184 TYR HD2 1 1
3 5172 1 1 65 TYR HE1 H 28.243 -29.114 4.040 1.00 . A A . 184 TYR HE1 1 1
3 5173 1 1 65 TYR HE2 H 24.983 -31.734 5.025 1.00 . A A . 184 TYR HE2 1 1
3 5174 1 1 65 TYR HH H 27.113 -32.397 4.779 1.00 . A A . 184 TYR HH 1 1
3 5175 1 1 65 TYR N N 23.318 -25.672 2.200 1.00 . A A . 184 TYR N 1 1
3 5176 1 1 65 TYR O O 23.534 -28.983 1.083 1.00 . A A . 184 TYR O 1 1
3 5177 1 1 65 TYR OH O 27.610 -31.575 4.767 1.00 . A A . 184 TYR OH 1 1
3 5178 1 1 66 PHE C C 21.084 -28.995 -0.290 1.00 . A A . 185 PHE C 1 1
3 5179 1 1 66 PHE CA C 20.780 -28.860 1.196 1.00 . A A . 185 PHE CA 1 1
3 5180 1 1 66 PHE CB C 19.338 -28.388 1.380 1.00 . A A . 185 PHE CB 1 1
3 5181 1 1 66 PHE CD1 C 18.500 -30.664 2.067 1.00 . A A . 185 PHE CD1 1 1
3 5182 1 1 66 PHE CD2 C 18.097 -28.779 3.538 1.00 . A A . 185 PHE CD2 1 1
3 5183 1 1 66 PHE CE1 C 17.840 -31.509 2.967 1.00 . A A . 185 PHE CE1 1 1
3 5184 1 1 66 PHE CE2 C 17.437 -29.625 4.439 1.00 . A A . 185 PHE CE2 1 1
3 5185 1 1 66 PHE CG C 18.629 -29.300 2.353 1.00 . A A . 185 PHE CG 1 1
3 5186 1 1 66 PHE CZ C 17.309 -30.988 4.153 1.00 . A A . 185 PHE CZ 1 1
3 5187 1 1 66 PHE H H 21.338 -27.160 2.330 1.00 . A A . 185 PHE H 1 1
3 5188 1 1 66 PHE HA H 20.896 -29.825 1.668 1.00 . A A . 185 PHE HA 1 1
3 5189 1 1 66 PHE HB2 H 19.336 -27.378 1.766 1.00 . A A . 185 PHE HB2 1 1
3 5190 1 1 66 PHE HB3 H 18.828 -28.411 0.430 1.00 . A A . 185 PHE HB3 1 1
3 5191 1 1 66 PHE HD1 H 18.911 -31.064 1.152 1.00 . A A . 185 PHE HD1 1 1
3 5192 1 1 66 PHE HD2 H 18.196 -27.727 3.758 1.00 . A A . 185 PHE HD2 1 1
3 5193 1 1 66 PHE HE1 H 17.741 -32.561 2.747 1.00 . A A . 185 PHE HE1 1 1
3 5194 1 1 66 PHE HE2 H 17.027 -29.223 5.354 1.00 . A A . 185 PHE HE2 1 1
3 5195 1 1 66 PHE HZ H 16.799 -31.640 4.847 1.00 . A A . 185 PHE HZ 1 1
3 5196 1 1 66 PHE N N 21.697 -27.915 1.820 1.00 . A A . 185 PHE N 1 1
3 5197 1 1 66 PHE O O 21.127 -30.101 -0.831 1.00 . A A . 185 PHE O 1 1
3 5198 1 1 67 VAL C C 22.927 -28.511 -2.659 1.00 . A A . 186 VAL C 1 1
3 5199 1 1 67 VAL CA C 21.578 -27.854 -2.374 1.00 . A A . 186 VAL CA 1 1
3 5200 1 1 67 VAL CB C 21.586 -26.416 -2.888 1.00 . A A . 186 VAL CB 1 1
3 5201 1 1 67 VAL CG1 C 22.104 -26.386 -4.327 1.00 . A A . 186 VAL CG1 1 1
3 5202 1 1 67 VAL CG2 C 20.163 -25.854 -2.848 1.00 . A A . 186 VAL CG2 1 1
3 5203 1 1 67 VAL H H 21.235 -27.008 -0.463 1.00 . A A . 186 VAL H 1 1
3 5204 1 1 67 VAL HA H 20.806 -28.403 -2.890 1.00 . A A . 186 VAL HA 1 1
3 5205 1 1 67 VAL HB H 22.230 -25.814 -2.260 1.00 . A A . 186 VAL HB 1 1
3 5206 1 1 67 VAL HG11 H 23.180 -26.281 -4.322 1.00 . A A . 186 VAL HG11 1 1
3 5207 1 1 67 VAL HG12 H 21.663 -25.551 -4.852 1.00 . A A . 186 VAL HG12 1 1
3 5208 1 1 67 VAL HG13 H 21.834 -27.305 -4.826 1.00 . A A . 186 VAL HG13 1 1
3 5209 1 1 67 VAL HG21 H 19.613 -26.201 -3.710 1.00 . A A . 186 VAL HG21 1 1
3 5210 1 1 67 VAL HG22 H 20.202 -24.774 -2.854 1.00 . A A . 186 VAL HG22 1 1
3 5211 1 1 67 VAL HG23 H 19.668 -26.191 -1.948 1.00 . A A . 186 VAL HG23 1 1
3 5212 1 1 67 VAL N N 21.286 -27.860 -0.947 1.00 . A A . 186 VAL N 1 1
3 5213 1 1 67 VAL O O 23.037 -29.370 -3.533 1.00 . A A . 186 VAL O 1 1
3 5214 1 1 68 ILE C C 25.300 -30.163 -1.959 1.00 . A A . 187 ILE C 1 1
3 5215 1 1 68 ILE CA C 25.293 -28.646 -2.115 1.00 . A A . 187 ILE CA 1 1
3 5216 1 1 68 ILE CB C 26.258 -28.032 -1.104 1.00 . A A . 187 ILE CB 1 1
3 5217 1 1 68 ILE CD1 C 26.854 -25.837 -0.063 1.00 . A A . 187 ILE CD1 1 1
3 5218 1 1 68 ILE CG1 C 26.335 -26.521 -1.330 1.00 . A A . 187 ILE CG1 1 1
3 5219 1 1 68 ILE CG2 C 27.644 -28.650 -1.292 1.00 . A A . 187 ILE CG2 1 1
3 5220 1 1 68 ILE H H 23.807 -27.405 -1.244 1.00 . A A . 187 ILE H 1 1
3 5221 1 1 68 ILE HA H 25.632 -28.398 -3.109 1.00 . A A . 187 ILE HA 1 1
3 5222 1 1 68 ILE HB H 25.907 -28.234 -0.102 1.00 . A A . 187 ILE HB 1 1
3 5223 1 1 68 ILE HD11 H 27.451 -24.980 -0.337 1.00 . A A . 187 ILE HD11 1 1
3 5224 1 1 68 ILE HD12 H 27.460 -26.532 0.500 1.00 . A A . 187 ILE HD12 1 1
3 5225 1 1 68 ILE HD13 H 26.019 -25.516 0.541 1.00 . A A . 187 ILE HD13 1 1
3 5226 1 1 68 ILE HG12 H 27.005 -26.315 -2.152 1.00 . A A . 187 ILE HG12 1 1
3 5227 1 1 68 ILE HG13 H 25.351 -26.145 -1.563 1.00 . A A . 187 ILE HG13 1 1
3 5228 1 1 68 ILE HG21 H 27.748 -28.993 -2.312 1.00 . A A . 187 ILE HG21 1 1
3 5229 1 1 68 ILE HG22 H 27.760 -29.485 -0.619 1.00 . A A . 187 ILE HG22 1 1
3 5230 1 1 68 ILE HG23 H 28.401 -27.909 -1.082 1.00 . A A . 187 ILE HG23 1 1
3 5231 1 1 68 ILE N N 23.952 -28.096 -1.923 1.00 . A A . 187 ILE N 1 1
3 5232 1 1 68 ILE O O 26.095 -30.856 -2.593 1.00 . A A . 187 ILE O 1 1
3 5233 1 1 69 ASN C C 23.101 -32.705 -1.510 1.00 . A A . 188 ASN C 1 1
3 5234 1 1 69 ASN CA C 24.350 -32.110 -0.868 1.00 . A A . 188 ASN CA 1 1
3 5235 1 1 69 ASN CB C 24.329 -32.393 0.635 1.00 . A A . 188 ASN CB 1 1
3 5236 1 1 69 ASN CG C 25.492 -31.680 1.312 1.00 . A A . 188 ASN CG 1 1
3 5237 1 1 69 ASN H H 23.820 -30.070 -0.618 1.00 . A A . 188 ASN H 1 1
3 5238 1 1 69 ASN HA H 25.221 -32.579 -1.298 1.00 . A A . 188 ASN HA 1 1
3 5239 1 1 69 ASN HB2 H 23.398 -32.041 1.053 1.00 . A A . 188 ASN HB2 1 1
3 5240 1 1 69 ASN HB3 H 24.417 -33.457 0.800 1.00 . A A . 188 ASN HB3 1 1
3 5241 1 1 69 ASN HD21 H 25.012 -29.898 0.583 1.00 . A A . 188 ASN HD21 1 1
3 5242 1 1 69 ASN HD22 H 26.388 -29.929 1.577 1.00 . A A . 188 ASN HD22 1 1
3 5243 1 1 69 ASN N N 24.422 -30.671 -1.104 1.00 . A A . 188 ASN N 1 1
3 5244 1 1 69 ASN ND2 N 25.644 -30.395 1.144 1.00 . A A . 188 ASN ND2 1 1
3 5245 1 1 69 ASN O O 22.711 -33.830 -1.200 1.00 . A A . 188 ASN O 1 1
3 5246 1 1 69 ASN OD1 O 26.285 -32.309 2.014 1.00 . A A . 188 ASN OD1 1 1
3 5247 1 1 70 ALA C C 21.497 -33.811 -3.651 1.00 . A A . 189 ALA C 1 1
3 5248 1 1 70 ALA CA C 21.278 -32.412 -3.081 1.00 . A A . 189 ALA CA 1 1
3 5249 1 1 70 ALA CB C 20.907 -31.450 -4.210 1.00 . A A . 189 ALA CB 1 1
3 5250 1 1 70 ALA H H 22.835 -31.057 -2.612 1.00 . A A . 189 ALA H 1 1
3 5251 1 1 70 ALA HA H 20.468 -32.446 -2.370 1.00 . A A . 189 ALA HA 1 1
3 5252 1 1 70 ALA HB1 H 20.116 -31.881 -4.805 1.00 . A A . 189 ALA HB1 1 1
3 5253 1 1 70 ALA HB2 H 21.772 -31.277 -4.833 1.00 . A A . 189 ALA HB2 1 1
3 5254 1 1 70 ALA HB3 H 20.574 -30.513 -3.791 1.00 . A A . 189 ALA HB3 1 1
3 5255 1 1 70 ALA N N 22.481 -31.946 -2.404 1.00 . A A . 189 ALA N 1 1
3 5256 1 1 70 ALA O O 22.385 -34.025 -4.474 1.00 . A A . 189 ALA O 1 1
3 5257 1 1 71 GLY C C 21.281 -37.053 -2.555 1.00 . A A . 190 GLY C 1 1
3 5258 1 1 71 GLY CA C 20.798 -36.136 -3.673 1.00 . A A . 190 GLY CA 1 1
3 5259 1 1 71 GLY H H 19.992 -34.533 -2.545 1.00 . A A . 190 GLY H 1 1
3 5260 1 1 71 GLY HA2 H 19.833 -36.474 -4.023 1.00 . A A . 190 GLY HA2 1 1
3 5261 1 1 71 GLY HA3 H 21.506 -36.171 -4.488 1.00 . A A . 190 GLY HA3 1 1
3 5262 1 1 71 GLY N N 20.681 -34.760 -3.203 1.00 . A A . 190 GLY N 1 1
3 5263 1 1 71 GLY O O 20.966 -38.243 -2.536 1.00 . A A . 190 GLY O 1 1
3 5264 1 1 72 THR C C 21.659 -37.166 0.709 1.00 . A A . 191 THR C 1 1
3 5265 1 1 72 THR CA C 22.577 -37.273 -0.508 1.00 . A A . 191 THR CA 1 1
3 5266 1 1 72 THR CB C 23.975 -36.775 -0.141 1.00 . A A . 191 THR CB 1 1
3 5267 1 1 72 THR CG2 C 24.569 -37.669 0.948 1.00 . A A . 191 THR CG2 1 1
3 5268 1 1 72 THR H H 22.271 -35.541 -1.694 1.00 . A A . 191 THR H 1 1
3 5269 1 1 72 THR HA H 22.644 -38.309 -0.805 1.00 . A A . 191 THR HA 1 1
3 5270 1 1 72 THR HB H 23.913 -35.762 0.226 1.00 . A A . 191 THR HB 1 1
3 5271 1 1 72 THR HG1 H 25.649 -36.410 -1.063 1.00 . A A . 191 THR HG1 1 1
3 5272 1 1 72 THR HG21 H 24.139 -37.408 1.903 1.00 . A A . 191 THR HG21 1 1
3 5273 1 1 72 THR HG22 H 25.639 -37.531 0.984 1.00 . A A . 191 THR HG22 1 1
3 5274 1 1 72 THR HG23 H 24.347 -38.703 0.723 1.00 . A A . 191 THR HG23 1 1
3 5275 1 1 72 THR N N 22.050 -36.493 -1.626 1.00 . A A . 191 THR N 1 1
3 5276 1 1 72 THR O O 21.257 -36.070 1.100 1.00 . A A . 191 THR O 1 1
3 5277 1 1 72 THR OG1 O 24.807 -36.811 -1.293 1.00 . A A . 191 THR OG1 1 1
3 5278 1 1 73 VAL C C 21.175 -37.732 3.688 1.00 . A A . 192 VAL C 1 1
3 5279 1 1 73 VAL CA C 20.468 -38.338 2.480 1.00 . A A . 192 VAL CA 1 1
3 5280 1 1 73 VAL CB C 20.057 -39.777 2.797 1.00 . A A . 192 VAL CB 1 1
3 5281 1 1 73 VAL CG1 C 21.304 -40.618 3.084 1.00 . A A . 192 VAL CG1 1 1
3 5282 1 1 73 VAL CG2 C 19.147 -39.786 4.029 1.00 . A A . 192 VAL CG2 1 1
3 5283 1 1 73 VAL H H 21.688 -39.154 0.948 1.00 . A A . 192 VAL H 1 1
3 5284 1 1 73 VAL HA H 19.579 -37.761 2.270 1.00 . A A . 192 VAL HA 1 1
3 5285 1 1 73 VAL HB H 19.528 -40.195 1.953 1.00 . A A . 192 VAL HB 1 1
3 5286 1 1 73 VAL HG11 H 21.207 -41.580 2.604 1.00 . A A . 192 VAL HG11 1 1
3 5287 1 1 73 VAL HG12 H 21.406 -40.757 4.150 1.00 . A A . 192 VAL HG12 1 1
3 5288 1 1 73 VAL HG13 H 22.176 -40.111 2.700 1.00 . A A . 192 VAL HG13 1 1
3 5289 1 1 73 VAL HG21 H 18.545 -40.683 4.024 1.00 . A A . 192 VAL HG21 1 1
3 5290 1 1 73 VAL HG22 H 18.503 -38.921 4.007 1.00 . A A . 192 VAL HG22 1 1
3 5291 1 1 73 VAL HG23 H 19.752 -39.763 4.924 1.00 . A A . 192 VAL HG23 1 1
3 5292 1 1 73 VAL N N 21.336 -38.312 1.304 1.00 . A A . 192 VAL N 1 1
3 5293 1 1 73 VAL O O 22.241 -38.196 4.093 1.00 . A A . 192 VAL O 1 1
3 5294 1 1 74 LEU C C 20.559 -36.607 6.717 1.00 . A A . 193 LEU C 1 1
3 5295 1 1 74 LEU CA C 21.158 -36.043 5.432 1.00 . A A . 193 LEU CA 1 1
3 5296 1 1 74 LEU CB C 20.909 -34.533 5.369 1.00 . A A . 193 LEU CB 1 1
3 5297 1 1 74 LEU CD1 C 21.942 -34.374 3.101 1.00 . A A . 193 LEU CD1 1 1
3 5298 1 1 74 LEU CD2 C 21.819 -32.350 4.560 1.00 . A A . 193 LEU CD2 1 1
3 5299 1 1 74 LEU CG C 22.012 -33.868 4.543 1.00 . A A . 193 LEU CG 1 1
3 5300 1 1 74 LEU H H 19.723 -36.369 3.906 1.00 . A A . 193 LEU H 1 1
3 5301 1 1 74 LEU HA H 22.224 -36.220 5.435 1.00 . A A . 193 LEU HA 1 1
3 5302 1 1 74 LEU HB2 H 19.950 -34.346 4.908 1.00 . A A . 193 LEU HB2 1 1
3 5303 1 1 74 LEU HB3 H 20.915 -34.125 6.367 1.00 . A A . 193 LEU HB3 1 1
3 5304 1 1 74 LEU HD11 H 22.417 -33.659 2.446 1.00 . A A . 193 LEU HD11 1 1
3 5305 1 1 74 LEU HD12 H 20.908 -34.495 2.812 1.00 . A A . 193 LEU HD12 1 1
3 5306 1 1 74 LEU HD13 H 22.450 -35.323 3.027 1.00 . A A . 193 LEU HD13 1 1
3 5307 1 1 74 LEU HD21 H 22.124 -31.937 3.610 1.00 . A A . 193 LEU HD21 1 1
3 5308 1 1 74 LEU HD22 H 22.420 -31.920 5.349 1.00 . A A . 193 LEU HD22 1 1
3 5309 1 1 74 LEU HD23 H 20.779 -32.120 4.735 1.00 . A A . 193 LEU HD23 1 1
3 5310 1 1 74 LEU HG H 22.975 -34.116 4.964 1.00 . A A . 193 LEU HG 1 1
3 5311 1 1 74 LEU N N 20.574 -36.696 4.267 1.00 . A A . 193 LEU N 1 1
3 5312 1 1 74 LEU O O 19.462 -37.166 6.708 1.00 . A A . 193 LEU O 1 1
3 5313 1 1 75 SER C C 20.497 -35.812 10.046 1.00 . A A . 194 SER C 1 1
3 5314 1 1 75 SER CA C 20.825 -36.964 9.105 1.00 . A A . 194 SER CA 1 1
3 5315 1 1 75 SER CB C 21.901 -37.851 9.732 1.00 . A A . 194 SER CB 1 1
3 5316 1 1 75 SER H H 22.158 -36.010 7.761 1.00 . A A . 194 SER H 1 1
3 5317 1 1 75 SER HA H 19.935 -37.554 8.955 1.00 . A A . 194 SER HA 1 1
3 5318 1 1 75 SER HB2 H 22.706 -37.995 9.031 1.00 . A A . 194 SER HB2 1 1
3 5319 1 1 75 SER HB3 H 22.284 -37.374 10.624 1.00 . A A . 194 SER HB3 1 1
3 5320 1 1 75 SER HG H 20.378 -39.032 10.006 1.00 . A A . 194 SER HG 1 1
3 5321 1 1 75 SER N N 21.289 -36.461 7.816 1.00 . A A . 194 SER N 1 1
3 5322 1 1 75 SER O O 21.108 -34.746 9.977 1.00 . A A . 194 SER O 1 1
3 5323 1 1 75 SER OG O 21.334 -39.113 10.059 1.00 . A A . 194 SER OG 1 1
3 5324 1 1 76 LYS C C 20.311 -34.538 12.720 1.00 . A A . 195 LYS C 1 1
3 5325 1 1 76 LYS CA C 19.123 -35.025 11.889 1.00 . A A . 195 LYS CA 1 1
3 5326 1 1 76 LYS CB C 18.051 -35.595 12.820 1.00 . A A . 195 LYS CB 1 1
3 5327 1 1 76 LYS CD C 15.625 -35.547 13.412 1.00 . A A . 195 LYS CD 1 1
3 5328 1 1 76 LYS CE C 14.320 -34.762 13.254 1.00 . A A . 195 LYS CE 1 1
3 5329 1 1 76 LYS CG C 16.704 -34.936 12.514 1.00 . A A . 195 LYS CG 1 1
3 5330 1 1 76 LYS H H 19.087 -36.913 10.935 1.00 . A A . 195 LYS H 1 1
3 5331 1 1 76 LYS HA H 18.704 -34.186 11.354 1.00 . A A . 195 LYS HA 1 1
3 5332 1 1 76 LYS HB2 H 17.973 -36.662 12.666 1.00 . A A . 195 LYS HB2 1 1
3 5333 1 1 76 LYS HB3 H 18.322 -35.398 13.846 1.00 . A A . 195 LYS HB3 1 1
3 5334 1 1 76 LYS HD2 H 15.464 -36.577 13.128 1.00 . A A . 195 LYS HD2 1 1
3 5335 1 1 76 LYS HD3 H 15.947 -35.503 14.441 1.00 . A A . 195 LYS HD3 1 1
3 5336 1 1 76 LYS HE2 H 13.544 -35.236 13.837 1.00 . A A . 195 LYS HE2 1 1
3 5337 1 1 76 LYS HE3 H 14.465 -33.750 13.599 1.00 . A A . 195 LYS HE3 1 1
3 5338 1 1 76 LYS HG2 H 16.772 -33.874 12.703 1.00 . A A . 195 LYS HG2 1 1
3 5339 1 1 76 LYS HG3 H 16.446 -35.104 11.479 1.00 . A A . 195 LYS HG3 1 1
3 5340 1 1 76 LYS HZ1 H 14.147 -33.820 11.405 1.00 . A A . 195 LYS HZ1 1 1
3 5341 1 1 76 LYS HZ2 H 12.898 -34.920 11.743 1.00 . A A . 195 LYS HZ2 1 1
3 5342 1 1 76 LYS HZ3 H 14.438 -35.488 11.306 1.00 . A A . 195 LYS HZ3 1 1
3 5343 1 1 76 LYS N N 19.532 -36.040 10.928 1.00 . A A . 195 LYS N 1 1
3 5344 1 1 76 LYS NZ N 13.921 -34.746 11.819 1.00 . A A . 195 LYS NZ 1 1
3 5345 1 1 76 LYS O O 20.571 -33.334 12.788 1.00 . A A . 195 LYS O 1 1
3 5346 1 1 77 PRO C C 23.340 -34.488 13.363 1.00 . A A . 196 PRO C 1 1
3 5347 1 1 77 PRO CA C 22.199 -35.054 14.201 1.00 . A A . 196 PRO CA 1 1
3 5348 1 1 77 PRO CB C 22.610 -36.356 14.894 1.00 . A A . 196 PRO CB 1 1
3 5349 1 1 77 PRO CD C 20.808 -36.891 13.347 1.00 . A A . 196 PRO CD 1 1
3 5350 1 1 77 PRO CG C 22.026 -37.460 14.077 1.00 . A A . 196 PRO CG 1 1
3 5351 1 1 77 PRO HA H 21.898 -34.334 14.945 1.00 . A A . 196 PRO HA 1 1
3 5352 1 1 77 PRO HB2 H 23.688 -36.439 14.920 1.00 . A A . 196 PRO HB2 1 1
3 5353 1 1 77 PRO HB3 H 22.208 -36.389 15.895 1.00 . A A . 196 PRO HB3 1 1
3 5354 1 1 77 PRO HD2 H 20.776 -37.271 12.336 1.00 . A A . 196 PRO HD2 1 1
3 5355 1 1 77 PRO HD3 H 19.900 -37.137 13.875 1.00 . A A . 196 PRO HD3 1 1
3 5356 1 1 77 PRO HG2 H 22.756 -37.812 13.361 1.00 . A A . 196 PRO HG2 1 1
3 5357 1 1 77 PRO HG3 H 21.717 -38.272 14.718 1.00 . A A . 196 PRO HG3 1 1
3 5358 1 1 77 PRO N N 21.029 -35.433 13.358 1.00 . A A . 196 PRO N 1 1
3 5359 1 1 77 PRO O O 24.070 -33.603 13.812 1.00 . A A . 196 PRO O 1 1
3 5360 1 1 78 LYS C C 24.243 -33.068 10.852 1.00 . A A . 197 LYS C 1 1
3 5361 1 1 78 LYS CA C 24.520 -34.516 11.243 1.00 . A A . 197 LYS CA 1 1
3 5362 1 1 78 LYS CB C 24.571 -35.386 9.982 1.00 . A A . 197 LYS CB 1 1
3 5363 1 1 78 LYS CD C 26.902 -36.301 10.065 1.00 . A A . 197 LYS CD 1 1
3 5364 1 1 78 LYS CE C 27.362 -36.731 8.668 1.00 . A A . 197 LYS CE 1 1
3 5365 1 1 78 LYS CG C 25.418 -36.636 10.245 1.00 . A A . 197 LYS CG 1 1
3 5366 1 1 78 LYS H H 22.856 -35.687 11.835 1.00 . A A . 197 LYS H 1 1
3 5367 1 1 78 LYS HA H 25.473 -34.571 11.747 1.00 . A A . 197 LYS HA 1 1
3 5368 1 1 78 LYS HB2 H 23.567 -35.683 9.713 1.00 . A A . 197 LYS HB2 1 1
3 5369 1 1 78 LYS HB3 H 25.007 -34.821 9.173 1.00 . A A . 197 LYS HB3 1 1
3 5370 1 1 78 LYS HD2 H 27.047 -35.237 10.179 1.00 . A A . 197 LYS HD2 1 1
3 5371 1 1 78 LYS HD3 H 27.481 -36.826 10.809 1.00 . A A . 197 LYS HD3 1 1
3 5372 1 1 78 LYS HE2 H 26.813 -36.179 7.921 1.00 . A A . 197 LYS HE2 1 1
3 5373 1 1 78 LYS HE3 H 28.418 -36.530 8.560 1.00 . A A . 197 LYS HE3 1 1
3 5374 1 1 78 LYS HG2 H 25.247 -36.982 11.253 1.00 . A A . 197 LYS HG2 1 1
3 5375 1 1 78 LYS HG3 H 25.140 -37.410 9.546 1.00 . A A . 197 LYS HG3 1 1
3 5376 1 1 78 LYS HZ1 H 26.159 -38.338 8.111 1.00 . A A . 197 LYS HZ1 1 1
3 5377 1 1 78 LYS HZ2 H 27.207 -38.674 9.405 1.00 . A A . 197 LYS HZ2 1 1
3 5378 1 1 78 LYS HZ3 H 27.812 -38.581 7.820 1.00 . A A . 197 LYS HZ3 1 1
3 5379 1 1 78 LYS N N 23.475 -34.993 12.140 1.00 . A A . 197 LYS N 1 1
3 5380 1 1 78 LYS NZ N 27.116 -38.191 8.488 1.00 . A A . 197 LYS NZ 1 1
3 5381 1 1 78 LYS O O 25.131 -32.217 10.908 1.00 . A A . 197 LYS O 1 1
3 5382 1 1 79 ILE C C 22.928 -30.457 11.181 1.00 . A A . 198 ILE C 1 1
3 5383 1 1 79 ILE CA C 22.605 -31.449 10.070 1.00 . A A . 198 ILE CA 1 1
3 5384 1 1 79 ILE CB C 21.104 -31.407 9.770 1.00 . A A . 198 ILE CB 1 1
3 5385 1 1 79 ILE CD1 C 19.347 -32.081 8.127 1.00 . A A . 198 ILE CD1 1 1
3 5386 1 1 79 ILE CG1 C 20.853 -31.965 8.368 1.00 . A A . 198 ILE CG1 1 1
3 5387 1 1 79 ILE CG2 C 20.607 -29.960 9.839 1.00 . A A . 198 ILE CG2 1 1
3 5388 1 1 79 ILE H H 22.334 -33.517 10.445 1.00 . A A . 198 ILE H 1 1
3 5389 1 1 79 ILE HA H 23.146 -31.171 9.180 1.00 . A A . 198 ILE HA 1 1
3 5390 1 1 79 ILE HB H 20.575 -32.004 10.499 1.00 . A A . 198 ILE HB 1 1
3 5391 1 1 79 ILE HD11 H 18.817 -31.848 9.038 1.00 . A A . 198 ILE HD11 1 1
3 5392 1 1 79 ILE HD12 H 19.109 -33.089 7.820 1.00 . A A . 198 ILE HD12 1 1
3 5393 1 1 79 ILE HD13 H 19.052 -31.390 7.352 1.00 . A A . 198 ILE HD13 1 1
3 5394 1 1 79 ILE HG12 H 21.285 -31.300 7.634 1.00 . A A . 198 ILE HG12 1 1
3 5395 1 1 79 ILE HG13 H 21.306 -32.941 8.281 1.00 . A A . 198 ILE HG13 1 1
3 5396 1 1 79 ILE HG21 H 21.296 -29.318 9.309 1.00 . A A . 198 ILE HG21 1 1
3 5397 1 1 79 ILE HG22 H 20.545 -29.648 10.870 1.00 . A A . 198 ILE HG22 1 1
3 5398 1 1 79 ILE HG23 H 19.631 -29.892 9.384 1.00 . A A . 198 ILE HG23 1 1
3 5399 1 1 79 ILE N N 22.999 -32.797 10.463 1.00 . A A . 198 ILE N 1 1
3 5400 1 1 79 ILE O O 23.465 -29.379 10.926 1.00 . A A . 198 ILE O 1 1
3 5401 1 1 80 LEU C C 24.360 -29.706 13.701 1.00 . A A . 199 LEU C 1 1
3 5402 1 1 80 LEU CA C 22.862 -29.957 13.555 1.00 . A A . 199 LEU CA 1 1
3 5403 1 1 80 LEU CB C 22.323 -30.595 14.839 1.00 . A A . 199 LEU CB 1 1
3 5404 1 1 80 LEU CD1 C 20.128 -31.263 15.834 1.00 . A A . 199 LEU CD1 1 1
3 5405 1 1 80 LEU CD2 C 20.823 -28.865 15.843 1.00 . A A . 199 LEU CD2 1 1
3 5406 1 1 80 LEU CG C 20.866 -30.175 15.051 1.00 . A A . 199 LEU CG 1 1
3 5407 1 1 80 LEU H H 22.174 -31.700 12.560 1.00 . A A . 199 LEU H 1 1
3 5408 1 1 80 LEU HA H 22.361 -29.013 13.399 1.00 . A A . 199 LEU HA 1 1
3 5409 1 1 80 LEU HB2 H 22.379 -31.670 14.758 1.00 . A A . 199 LEU HB2 1 1
3 5410 1 1 80 LEU HB3 H 22.914 -30.266 15.680 1.00 . A A . 199 LEU HB3 1 1
3 5411 1 1 80 LEU HD11 H 20.813 -31.744 16.516 1.00 . A A . 199 LEU HD11 1 1
3 5412 1 1 80 LEU HD12 H 19.732 -31.996 15.147 1.00 . A A . 199 LEU HD12 1 1
3 5413 1 1 80 LEU HD13 H 19.318 -30.818 16.393 1.00 . A A . 199 LEU HD13 1 1
3 5414 1 1 80 LEU HD21 H 21.344 -28.993 16.779 1.00 . A A . 199 LEU HD21 1 1
3 5415 1 1 80 LEU HD22 H 19.794 -28.596 16.037 1.00 . A A . 199 LEU HD22 1 1
3 5416 1 1 80 LEU HD23 H 21.298 -28.082 15.270 1.00 . A A . 199 LEU HD23 1 1
3 5417 1 1 80 LEU HG H 20.388 -30.035 14.092 1.00 . A A . 199 LEU HG 1 1
3 5418 1 1 80 LEU N N 22.599 -30.828 12.414 1.00 . A A . 199 LEU N 1 1
3 5419 1 1 80 LEU O O 24.822 -28.568 13.612 1.00 . A A . 199 LEU O 1 1
3 5420 1 1 81 ASP C C 27.154 -29.733 13.030 1.00 . A A . 200 ASP C 1 1
3 5421 1 1 81 ASP CA C 26.558 -30.664 14.084 1.00 . A A . 200 ASP CA 1 1
3 5422 1 1 81 ASP CB C 27.201 -32.048 13.969 1.00 . A A . 200 ASP CB 1 1
3 5423 1 1 81 ASP CG C 28.539 -32.067 14.701 1.00 . A A . 200 ASP CG 1 1
3 5424 1 1 81 ASP H H 24.690 -31.659 13.985 1.00 . A A . 200 ASP H 1 1
3 5425 1 1 81 ASP HA H 26.772 -30.263 15.064 1.00 . A A . 200 ASP HA 1 1
3 5426 1 1 81 ASP HB2 H 26.542 -32.785 14.407 1.00 . A A . 200 ASP HB2 1 1
3 5427 1 1 81 ASP HB3 H 27.360 -32.283 12.928 1.00 . A A . 200 ASP HB3 1 1
3 5428 1 1 81 ASP N N 25.113 -30.776 13.925 1.00 . A A . 200 ASP N 1 1
3 5429 1 1 81 ASP O O 28.069 -28.961 13.316 1.00 . A A . 200 ASP O 1 1
3 5430 1 1 81 ASP OD1 O 28.534 -32.314 15.896 1.00 . A A . 200 ASP OD1 1 1
3 5431 1 1 81 ASP OD2 O 29.548 -31.835 14.057 1.00 . A A . 200 ASP OD2 1 1
3 5432 1 1 82 HIS C C 26.698 -27.527 10.899 1.00 . A A . 201 HIS C 1 1
3 5433 1 1 82 HIS CA C 27.126 -28.981 10.718 1.00 . A A . 201 HIS CA 1 1
3 5434 1 1 82 HIS CB C 26.594 -29.508 9.383 1.00 . A A . 201 HIS CB 1 1
3 5435 1 1 82 HIS CD2 C 26.111 -27.772 7.469 1.00 . A A . 201 HIS CD2 1 1
3 5436 1 1 82 HIS CE1 C 28.159 -27.331 6.919 1.00 . A A . 201 HIS CE1 1 1
3 5437 1 1 82 HIS CG C 26.914 -28.527 8.288 1.00 . A A . 201 HIS CG 1 1
3 5438 1 1 82 HIS H H 25.908 -30.454 11.638 1.00 . A A . 201 HIS H 1 1
3 5439 1 1 82 HIS HA H 28.203 -29.028 10.703 1.00 . A A . 201 HIS HA 1 1
3 5440 1 1 82 HIS HB2 H 27.057 -30.458 9.161 1.00 . A A . 201 HIS HB2 1 1
3 5441 1 1 82 HIS HB3 H 25.523 -29.636 9.448 1.00 . A A . 201 HIS HB3 1 1
3 5442 1 1 82 HIS HD1 H 29.031 -28.605 8.315 1.00 . A A . 201 HIS HD1 1 1
3 5443 1 1 82 HIS HD2 H 25.031 -27.765 7.492 1.00 . A A . 201 HIS HD2 1 1
3 5444 1 1 82 HIS HE1 H 29.026 -26.914 6.429 1.00 . A A . 201 HIS HE1 1 1
3 5445 1 1 82 HIS HE2 H 26.595 -26.393 5.916 1.00 . A A . 201 HIS HE2 1 1
3 5446 1 1 82 HIS N N 26.633 -29.817 11.810 1.00 . A A . 201 HIS N 1 1
3 5447 1 1 82 HIS ND1 N 28.216 -28.229 7.919 1.00 . A A . 201 HIS ND1 1 1
3 5448 1 1 82 HIS NE2 N 26.898 -27.018 6.606 1.00 . A A . 201 HIS NE2 1 1
3 5449 1 1 82 HIS O O 27.522 -26.615 10.823 1.00 . A A . 201 HIS O 1 1
3 5450 1 1 83 VAL C C 25.059 -25.483 12.738 1.00 . A A . 202 VAL C 1 1
3 5451 1 1 83 VAL CA C 24.882 -25.962 11.301 1.00 . A A . 202 VAL CA 1 1
3 5452 1 1 83 VAL CB C 23.399 -25.928 10.929 1.00 . A A . 202 VAL CB 1 1
3 5453 1 1 83 VAL CG1 C 22.893 -24.485 10.982 1.00 . A A . 202 VAL CG1 1 1
3 5454 1 1 83 VAL CG2 C 23.221 -26.479 9.512 1.00 . A A . 202 VAL CG2 1 1
3 5455 1 1 83 VAL H H 24.792 -28.077 11.168 1.00 . A A . 202 VAL H 1 1
3 5456 1 1 83 VAL HA H 25.417 -25.294 10.643 1.00 . A A . 202 VAL HA 1 1
3 5457 1 1 83 VAL HB H 22.839 -26.533 11.626 1.00 . A A . 202 VAL HB 1 1
3 5458 1 1 83 VAL HG11 H 23.693 -23.834 11.299 1.00 . A A . 202 VAL HG11 1 1
3 5459 1 1 83 VAL HG12 H 22.074 -24.417 11.683 1.00 . A A . 202 VAL HG12 1 1
3 5460 1 1 83 VAL HG13 H 22.552 -24.186 10.001 1.00 . A A . 202 VAL HG13 1 1
3 5461 1 1 83 VAL HG21 H 23.120 -27.553 9.555 1.00 . A A . 202 VAL HG21 1 1
3 5462 1 1 83 VAL HG22 H 24.083 -26.221 8.914 1.00 . A A . 202 VAL HG22 1 1
3 5463 1 1 83 VAL HG23 H 22.334 -26.051 9.068 1.00 . A A . 202 VAL HG23 1 1
3 5464 1 1 83 VAL N N 25.405 -27.314 11.126 1.00 . A A . 202 VAL N 1 1
3 5465 1 1 83 VAL O O 25.745 -24.492 12.990 1.00 . A A . 202 VAL O 1 1
3 5466 1 1 84 TRP C C 25.983 -25.634 15.510 1.00 . A A . 203 TRP C 1 1
3 5467 1 1 84 TRP CA C 24.527 -25.811 15.086 1.00 . A A . 203 TRP CA 1 1
3 5468 1 1 84 TRP CB C 23.866 -26.879 15.961 1.00 . A A . 203 TRP CB 1 1
3 5469 1 1 84 TRP CD1 C 22.313 -26.392 17.895 1.00 . A A . 203 TRP CD1 1 1
3 5470 1 1 84 TRP CD2 C 21.537 -25.596 15.940 1.00 . A A . 203 TRP CD2 1 1
3 5471 1 1 84 TRP CE2 C 20.580 -25.257 16.924 1.00 . A A . 203 TRP CE2 1 1
3 5472 1 1 84 TRP CE3 C 21.288 -25.210 14.611 1.00 . A A . 203 TRP CE3 1 1
3 5473 1 1 84 TRP CG C 22.628 -26.316 16.582 1.00 . A A . 203 TRP CG 1 1
3 5474 1 1 84 TRP CH2 C 19.184 -24.181 15.276 1.00 . A A . 203 TRP CH2 1 1
3 5475 1 1 84 TRP CZ2 C 19.417 -24.558 16.602 1.00 . A A . 203 TRP CZ2 1 1
3 5476 1 1 84 TRP CZ3 C 20.119 -24.506 14.283 1.00 . A A . 203 TRP CZ3 1 1
3 5477 1 1 84 TRP H H 23.894 -26.962 13.420 1.00 . A A . 203 TRP H 1 1
3 5478 1 1 84 TRP HA H 24.007 -24.876 15.232 1.00 . A A . 203 TRP HA 1 1
3 5479 1 1 84 TRP HB2 H 23.606 -27.733 15.354 1.00 . A A . 203 TRP HB2 1 1
3 5480 1 1 84 TRP HB3 H 24.552 -27.183 16.738 1.00 . A A . 203 TRP HB3 1 1
3 5481 1 1 84 TRP HD1 H 22.913 -26.865 18.659 1.00 . A A . 203 TRP HD1 1 1
3 5482 1 1 84 TRP HE1 H 20.645 -25.677 18.965 1.00 . A A . 203 TRP HE1 1 1
3 5483 1 1 84 TRP HE3 H 22.003 -25.455 13.838 1.00 . A A . 203 TRP HE3 1 1
3 5484 1 1 84 TRP HH2 H 18.287 -23.639 15.018 1.00 . A A . 203 TRP HH2 1 1
3 5485 1 1 84 TRP HZ2 H 18.701 -24.309 17.371 1.00 . A A . 203 TRP HZ2 1 1
3 5486 1 1 84 TRP HZ3 H 19.937 -24.214 13.259 1.00 . A A . 203 TRP HZ3 1 1
3 5487 1 1 84 TRP N N 24.433 -26.184 13.677 1.00 . A A . 203 TRP N 1 1
3 5488 1 1 84 TRP NE1 N 21.098 -25.763 18.100 1.00 . A A . 203 TRP NE1 1 1
3 5489 1 1 84 TRP O O 26.262 -25.254 16.646 1.00 . A A . 203 TRP O 1 1
3 5490 1 1 85 ARG C C 28.675 -24.331 15.231 1.00 . A A . 204 ARG C 1 1
3 5491 1 1 85 ARG CA C 28.329 -25.781 14.904 1.00 . A A . 204 ARG CA 1 1
3 5492 1 1 85 ARG CB C 29.174 -26.255 13.718 1.00 . A A . 204 ARG CB 1 1
3 5493 1 1 85 ARG CD C 31.029 -27.783 13.021 1.00 . A A . 204 ARG CD 1 1
3 5494 1 1 85 ARG CG C 30.214 -27.266 14.208 1.00 . A A . 204 ARG CG 1 1
3 5495 1 1 85 ARG CZ C 33.035 -26.416 12.963 1.00 . A A . 204 ARG CZ 1 1
3 5496 1 1 85 ARG H H 26.636 -26.221 13.707 1.00 . A A . 204 ARG H 1 1
3 5497 1 1 85 ARG HA H 28.558 -26.397 15.761 1.00 . A A . 204 ARG HA 1 1
3 5498 1 1 85 ARG HB2 H 28.534 -26.721 12.983 1.00 . A A . 204 ARG HB2 1 1
3 5499 1 1 85 ARG HB3 H 29.678 -25.409 13.274 1.00 . A A . 204 ARG HB3 1 1
3 5500 1 1 85 ARG HD2 H 31.676 -28.582 13.352 1.00 . A A . 204 ARG HD2 1 1
3 5501 1 1 85 ARG HD3 H 30.357 -28.162 12.264 1.00 . A A . 204 ARG HD3 1 1
3 5502 1 1 85 ARG HE H 31.499 -26.196 11.698 1.00 . A A . 204 ARG HE 1 1
3 5503 1 1 85 ARG HG2 H 30.874 -26.786 14.916 1.00 . A A . 204 ARG HG2 1 1
3 5504 1 1 85 ARG HG3 H 29.713 -28.094 14.687 1.00 . A A . 204 ARG HG3 1 1
3 5505 1 1 85 ARG HH11 H 32.966 -27.843 14.365 1.00 . A A . 204 ARG HH11 1 1
3 5506 1 1 85 ARG HH12 H 34.403 -26.876 14.351 1.00 . A A . 204 ARG HH12 1 1
3 5507 1 1 85 ARG HH21 H 33.380 -24.924 11.673 1.00 . A A . 204 ARG HH21 1 1
3 5508 1 1 85 ARG HH22 H 34.636 -25.223 12.827 1.00 . A A . 204 ARG HH22 1 1
3 5509 1 1 85 ARG N N 26.909 -25.915 14.597 1.00 . A A . 204 ARG N 1 1
3 5510 1 1 85 ARG NE N 31.841 -26.711 12.459 1.00 . A A . 204 ARG NE 1 1
3 5511 1 1 85 ARG NH1 N 33.505 -27.098 13.972 1.00 . A A . 204 ARG NH1 1 1
3 5512 1 1 85 ARG NH2 N 33.739 -25.446 12.448 1.00 . A A . 204 ARG NH2 1 1
3 5513 1 1 85 ARG O O 29.823 -24.015 15.545 1.00 . A A . 204 ARG O 1 1
3 5514 1 1 86 TYR C C 27.066 -21.602 16.657 1.00 . A A . 205 TYR C 1 1
3 5515 1 1 86 TYR CA C 27.897 -22.039 15.455 1.00 . A A . 205 TYR CA 1 1
3 5516 1 1 86 TYR CB C 27.525 -21.184 14.241 1.00 . A A . 205 TYR CB 1 1
3 5517 1 1 86 TYR CD1 C 29.401 -19.501 14.170 1.00 . A A . 205 TYR CD1 1 1
3 5518 1 1 86 TYR CD2 C 27.199 -18.762 14.865 1.00 . A A . 205 TYR CD2 1 1
3 5519 1 1 86 TYR CE1 C 29.892 -18.202 14.344 1.00 . A A . 205 TYR CE1 1 1
3 5520 1 1 86 TYR CE2 C 27.690 -17.462 15.038 1.00 . A A . 205 TYR CE2 1 1
3 5521 1 1 86 TYR CG C 28.055 -19.782 14.430 1.00 . A A . 205 TYR CG 1 1
3 5522 1 1 86 TYR CZ C 29.036 -17.183 14.778 1.00 . A A . 205 TYR CZ 1 1
3 5523 1 1 86 TYR H H 26.782 -23.759 14.907 1.00 . A A . 205 TYR H 1 1
3 5524 1 1 86 TYR HA H 28.942 -21.887 15.679 1.00 . A A . 205 TYR HA 1 1
3 5525 1 1 86 TYR HB2 H 27.957 -21.616 13.350 1.00 . A A . 205 TYR HB2 1 1
3 5526 1 1 86 TYR HB3 H 26.451 -21.151 14.141 1.00 . A A . 205 TYR HB3 1 1
3 5527 1 1 86 TYR HD1 H 30.062 -20.287 13.836 1.00 . A A . 205 TYR HD1 1 1
3 5528 1 1 86 TYR HD2 H 26.159 -18.978 15.066 1.00 . A A . 205 TYR HD2 1 1
3 5529 1 1 86 TYR HE1 H 30.932 -17.986 14.144 1.00 . A A . 205 TYR HE1 1 1
3 5530 1 1 86 TYR HE2 H 27.030 -16.676 15.373 1.00 . A A . 205 TYR HE2 1 1
3 5531 1 1 86 TYR HH H 29.062 -15.508 15.694 1.00 . A A . 205 TYR HH 1 1
3 5532 1 1 86 TYR N N 27.678 -23.452 15.160 1.00 . A A . 205 TYR N 1 1
3 5533 1 1 86 TYR O O 26.894 -20.407 16.902 1.00 . A A . 205 TYR O 1 1
3 5534 1 1 86 TYR OH O 29.521 -15.901 14.949 1.00 . A A . 205 TYR OH 1 1
3 5535 1 1 87 ASP C C 25.012 -23.521 19.063 1.00 . A A . 206 ASP C 1 1
3 5536 1 1 87 ASP CA C 25.736 -22.270 18.576 1.00 . A A . 206 ASP CA 1 1
3 5537 1 1 87 ASP CB C 24.710 -21.188 18.234 1.00 . A A . 206 ASP CB 1 1
3 5538 1 1 87 ASP CG C 25.156 -19.845 18.803 1.00 . A A . 206 ASP CG 1 1
3 5539 1 1 87 ASP H H 26.717 -23.507 17.160 1.00 . A A . 206 ASP H 1 1
3 5540 1 1 87 ASP HA H 26.378 -21.907 19.364 1.00 . A A . 206 ASP HA 1 1
3 5541 1 1 87 ASP HB2 H 24.617 -21.109 17.161 1.00 . A A . 206 ASP HB2 1 1
3 5542 1 1 87 ASP HB3 H 23.754 -21.454 18.659 1.00 . A A . 206 ASP HB3 1 1
3 5543 1 1 87 ASP N N 26.550 -22.572 17.403 1.00 . A A . 206 ASP N 1 1
3 5544 1 1 87 ASP O O 24.046 -23.969 18.444 1.00 . A A . 206 ASP O 1 1
3 5545 1 1 87 ASP OD1 O 25.417 -19.784 19.993 1.00 . A A . 206 ASP OD1 1 1
3 5546 1 1 87 ASP OD2 O 25.231 -18.896 18.039 1.00 . A A . 206 ASP OD2 1 1
3 5547 1 1 88 PHE C C 23.622 -24.923 21.532 1.00 . A A . 207 PHE C 1 1
3 5548 1 1 88 PHE CA C 24.865 -25.282 20.727 1.00 . A A . 207 PHE CA 1 1
3 5549 1 1 88 PHE CB C 25.860 -26.020 21.625 1.00 . A A . 207 PHE CB 1 1
3 5550 1 1 88 PHE CD1 C 26.869 -24.121 22.939 1.00 . A A . 207 PHE CD1 1 1
3 5551 1 1 88 PHE CD2 C 25.391 -25.671 24.078 1.00 . A A . 207 PHE CD2 1 1
3 5552 1 1 88 PHE CE1 C 27.041 -23.408 24.132 1.00 . A A . 207 PHE CE1 1 1
3 5553 1 1 88 PHE CE2 C 25.564 -24.958 25.271 1.00 . A A . 207 PHE CE2 1 1
3 5554 1 1 88 PHE CG C 26.045 -25.251 22.912 1.00 . A A . 207 PHE CG 1 1
3 5555 1 1 88 PHE CZ C 26.388 -23.827 25.298 1.00 . A A . 207 PHE CZ 1 1
3 5556 1 1 88 PHE H H 26.255 -23.683 20.626 1.00 . A A . 207 PHE H 1 1
3 5557 1 1 88 PHE HA H 24.580 -25.935 19.916 1.00 . A A . 207 PHE HA 1 1
3 5558 1 1 88 PHE HB2 H 25.480 -27.007 21.846 1.00 . A A . 207 PHE HB2 1 1
3 5559 1 1 88 PHE HB3 H 26.809 -26.106 21.118 1.00 . A A . 207 PHE HB3 1 1
3 5560 1 1 88 PHE HD1 H 27.372 -23.798 22.040 1.00 . A A . 207 PHE HD1 1 1
3 5561 1 1 88 PHE HD2 H 24.756 -26.544 24.057 1.00 . A A . 207 PHE HD2 1 1
3 5562 1 1 88 PHE HE1 H 27.677 -22.537 24.152 1.00 . A A . 207 PHE HE1 1 1
3 5563 1 1 88 PHE HE2 H 25.060 -25.281 26.171 1.00 . A A . 207 PHE HE2 1 1
3 5564 1 1 88 PHE HZ H 26.522 -23.278 26.218 1.00 . A A . 207 PHE HZ 1 1
3 5565 1 1 88 PHE N N 25.482 -24.082 20.172 1.00 . A A . 207 PHE N 1 1
3 5566 1 1 88 PHE O O 23.686 -24.127 22.469 1.00 . A A . 207 PHE O 1 1
3 5567 1 1 89 GLY C C 20.039 -25.546 20.972 1.00 . A A . 208 GLY C 1 1
3 5568 1 1 89 GLY CA C 21.240 -25.251 21.863 1.00 . A A . 208 GLY CA 1 1
3 5569 1 1 89 GLY H H 22.499 -26.144 20.411 1.00 . A A . 208 GLY H 1 1
3 5570 1 1 89 GLY HA2 H 21.190 -25.875 22.746 1.00 . A A . 208 GLY HA2 1 1
3 5571 1 1 89 GLY HA3 H 21.213 -24.213 22.160 1.00 . A A . 208 GLY HA3 1 1
3 5572 1 1 89 GLY N N 22.492 -25.517 21.164 1.00 . A A . 208 GLY N 1 1
3 5573 1 1 89 GLY O O 19.182 -24.686 20.766 1.00 . A A . 208 GLY O 1 1
3 5574 1 1 90 GLY C C 18.761 -28.681 19.508 1.00 . A A . 209 GLY C 1 1
3 5575 1 1 90 GLY CA C 18.874 -27.163 19.584 1.00 . A A . 209 GLY CA 1 1
3 5576 1 1 90 GLY H H 20.689 -27.412 20.649 1.00 . A A . 209 GLY H 1 1
3 5577 1 1 90 GLY HA2 H 17.953 -26.756 19.978 1.00 . A A . 209 GLY HA2 1 1
3 5578 1 1 90 GLY HA3 H 19.039 -26.771 18.591 1.00 . A A . 209 GLY HA3 1 1
3 5579 1 1 90 GLY N N 19.980 -26.766 20.448 1.00 . A A . 209 GLY N 1 1
3 5580 1 1 90 GLY O O 19.511 -29.332 18.782 1.00 . A A . 209 GLY O 1 1
3 5581 1 1 91 ASP C C 17.435 -31.204 18.858 1.00 . A A . 210 ASP C 1 1
3 5582 1 1 91 ASP CA C 17.623 -30.678 20.275 1.00 . A A . 210 ASP CA 1 1
3 5583 1 1 91 ASP CB C 16.399 -31.033 21.122 1.00 . A A . 210 ASP CB 1 1
3 5584 1 1 91 ASP CG C 15.184 -30.246 20.642 1.00 . A A . 210 ASP CG 1 1
3 5585 1 1 91 ASP H H 17.252 -28.673 20.823 1.00 . A A . 210 ASP H 1 1
3 5586 1 1 91 ASP HA H 18.493 -31.147 20.708 1.00 . A A . 210 ASP HA 1 1
3 5587 1 1 91 ASP HB2 H 16.199 -32.090 21.036 1.00 . A A . 210 ASP HB2 1 1
3 5588 1 1 91 ASP HB3 H 16.597 -30.788 22.155 1.00 . A A . 210 ASP HB3 1 1
3 5589 1 1 91 ASP N N 17.821 -29.238 20.264 1.00 . A A . 210 ASP N 1 1
3 5590 1 1 91 ASP O O 17.574 -30.464 17.883 1.00 . A A . 210 ASP O 1 1
3 5591 1 1 91 ASP OD1 O 15.179 -29.846 19.490 1.00 . A A . 210 ASP OD1 1 1
3 5592 1 1 91 ASP OD2 O 14.275 -30.057 21.434 1.00 . A A . 210 ASP OD2 1 1
3 5593 1 1 92 VAL C C 15.513 -32.840 16.934 1.00 . A A . 211 VAL C 1 1
3 5594 1 1 92 VAL CA C 16.920 -33.117 17.458 1.00 . A A . 211 VAL CA 1 1
3 5595 1 1 92 VAL CB C 17.142 -34.626 17.574 1.00 . A A . 211 VAL CB 1 1
3 5596 1 1 92 VAL CG1 C 18.525 -34.892 18.172 1.00 . A A . 211 VAL CG1 1 1
3 5597 1 1 92 VAL CG2 C 16.071 -35.230 18.484 1.00 . A A . 211 VAL CG2 1 1
3 5598 1 1 92 VAL H H 17.030 -33.021 19.572 1.00 . A A . 211 VAL H 1 1
3 5599 1 1 92 VAL HA H 17.638 -32.714 16.759 1.00 . A A . 211 VAL HA 1 1
3 5600 1 1 92 VAL HB H 17.081 -35.074 16.593 1.00 . A A . 211 VAL HB 1 1
3 5601 1 1 92 VAL HG11 H 18.415 -35.383 19.128 1.00 . A A . 211 VAL HG11 1 1
3 5602 1 1 92 VAL HG12 H 19.046 -33.956 18.307 1.00 . A A . 211 VAL HG12 1 1
3 5603 1 1 92 VAL HG13 H 19.090 -35.526 17.506 1.00 . A A . 211 VAL HG13 1 1
3 5604 1 1 92 VAL HG21 H 15.118 -35.218 17.976 1.00 . A A . 211 VAL HG21 1 1
3 5605 1 1 92 VAL HG22 H 16.002 -34.650 19.393 1.00 . A A . 211 VAL HG22 1 1
3 5606 1 1 92 VAL HG23 H 16.338 -36.248 18.727 1.00 . A A . 211 VAL HG23 1 1
3 5607 1 1 92 VAL N N 17.123 -32.487 18.756 1.00 . A A . 211 VAL N 1 1
3 5608 1 1 92 VAL O O 15.187 -33.184 15.798 1.00 . A A . 211 VAL O 1 1
3 5609 1 1 93 ASN C C 13.254 -30.539 16.680 1.00 . A A . 212 ASN C 1 1
3 5610 1 1 93 ASN CA C 13.316 -31.898 17.369 1.00 . A A . 212 ASN CA 1 1
3 5611 1 1 93 ASN CB C 12.401 -31.885 18.594 1.00 . A A . 212 ASN CB 1 1
3 5612 1 1 93 ASN CG C 12.629 -33.139 19.430 1.00 . A A . 212 ASN CG 1 1
3 5613 1 1 93 ASN H H 14.998 -31.963 18.660 1.00 . A A . 212 ASN H 1 1
3 5614 1 1 93 ASN HA H 12.965 -32.656 16.682 1.00 . A A . 212 ASN HA 1 1
3 5615 1 1 93 ASN HB2 H 12.617 -31.011 19.191 1.00 . A A . 212 ASN HB2 1 1
3 5616 1 1 93 ASN HB3 H 11.372 -31.854 18.271 1.00 . A A . 212 ASN HB3 1 1
3 5617 1 1 93 ASN HD21 H 12.232 -34.384 17.936 1.00 . A A . 212 ASN HD21 1 1
3 5618 1 1 93 ASN HD22 H 12.629 -35.124 19.411 1.00 . A A . 212 ASN HD22 1 1
3 5619 1 1 93 ASN N N 14.684 -32.215 17.765 1.00 . A A . 212 ASN N 1 1
3 5620 1 1 93 ASN ND2 N 12.485 -34.313 18.880 1.00 . A A . 212 ASN ND2 1 1
3 5621 1 1 93 ASN O O 12.334 -30.264 15.910 1.00 . A A . 212 ASN O 1 1
3 5622 1 1 93 ASN OD1 O 12.948 -33.046 20.615 1.00 . A A . 212 ASN OD1 1 1
3 5623 1 1 94 VAL C C 14.479 -28.489 14.844 1.00 . A A . 213 VAL C 1 1
3 5624 1 1 94 VAL CA C 14.278 -28.367 16.351 1.00 . A A . 213 VAL CA 1 1
3 5625 1 1 94 VAL CB C 15.414 -27.540 16.958 1.00 . A A . 213 VAL CB 1 1
3 5626 1 1 94 VAL CG1 C 15.627 -26.279 16.119 1.00 . A A . 213 VAL CG1 1 1
3 5627 1 1 94 VAL CG2 C 15.044 -27.141 18.388 1.00 . A A . 213 VAL CG2 1 1
3 5628 1 1 94 VAL H H 14.950 -29.962 17.577 1.00 . A A . 213 VAL H 1 1
3 5629 1 1 94 VAL HA H 13.341 -27.866 16.541 1.00 . A A . 213 VAL HA 1 1
3 5630 1 1 94 VAL HB H 16.322 -28.125 16.966 1.00 . A A . 213 VAL HB 1 1
3 5631 1 1 94 VAL HG11 H 14.670 -25.851 15.863 1.00 . A A . 213 VAL HG11 1 1
3 5632 1 1 94 VAL HG12 H 16.161 -26.534 15.215 1.00 . A A . 213 VAL HG12 1 1
3 5633 1 1 94 VAL HG13 H 16.202 -25.562 16.687 1.00 . A A . 213 VAL HG13 1 1
3 5634 1 1 94 VAL HG21 H 15.928 -27.162 19.006 1.00 . A A . 213 VAL HG21 1 1
3 5635 1 1 94 VAL HG22 H 14.316 -27.836 18.779 1.00 . A A . 213 VAL HG22 1 1
3 5636 1 1 94 VAL HG23 H 14.628 -26.145 18.388 1.00 . A A . 213 VAL HG23 1 1
3 5637 1 1 94 VAL N N 14.239 -29.691 16.958 1.00 . A A . 213 VAL N 1 1
3 5638 1 1 94 VAL O O 13.877 -27.750 14.066 1.00 . A A . 213 VAL O 1 1
3 5639 1 1 95 VAL C C 14.292 -29.937 12.280 1.00 . A A . 214 VAL C 1 1
3 5640 1 1 95 VAL CA C 15.591 -29.651 13.025 1.00 . A A . 214 VAL CA 1 1
3 5641 1 1 95 VAL CB C 16.550 -30.829 12.848 1.00 . A A . 214 VAL CB 1 1
3 5642 1 1 95 VAL CG1 C 16.707 -31.142 11.359 1.00 . A A . 214 VAL CG1 1 1
3 5643 1 1 95 VAL CG2 C 17.915 -30.469 13.439 1.00 . A A . 214 VAL CG2 1 1
3 5644 1 1 95 VAL H H 15.769 -29.995 15.107 1.00 . A A . 214 VAL H 1 1
3 5645 1 1 95 VAL HA H 16.046 -28.764 12.611 1.00 . A A . 214 VAL HA 1 1
3 5646 1 1 95 VAL HB H 16.152 -31.695 13.358 1.00 . A A . 214 VAL HB 1 1
3 5647 1 1 95 VAL HG11 H 17.750 -31.307 11.135 1.00 . A A . 214 VAL HG11 1 1
3 5648 1 1 95 VAL HG12 H 16.340 -30.310 10.776 1.00 . A A . 214 VAL HG12 1 1
3 5649 1 1 95 VAL HG13 H 16.141 -32.030 11.117 1.00 . A A . 214 VAL HG13 1 1
3 5650 1 1 95 VAL HG21 H 18.211 -29.490 13.091 1.00 . A A . 214 VAL HG21 1 1
3 5651 1 1 95 VAL HG22 H 18.647 -31.198 13.127 1.00 . A A . 214 VAL HG22 1 1
3 5652 1 1 95 VAL HG23 H 17.850 -30.463 14.517 1.00 . A A . 214 VAL HG23 1 1
3 5653 1 1 95 VAL N N 15.323 -29.433 14.441 1.00 . A A . 214 VAL N 1 1
3 5654 1 1 95 VAL O O 14.000 -29.314 11.260 1.00 . A A . 214 VAL O 1 1
3 5655 1 1 96 GLU C C 11.361 -30.016 12.031 1.00 . A A . 215 GLU C 1 1
3 5656 1 1 96 GLU CA C 12.248 -31.245 12.181 1.00 . A A . 215 GLU CA 1 1
3 5657 1 1 96 GLU CB C 11.530 -32.292 13.036 1.00 . A A . 215 GLU CB 1 1
3 5658 1 1 96 GLU CD C 9.263 -33.343 13.152 1.00 . A A . 215 GLU CD 1 1
3 5659 1 1 96 GLU CG C 10.400 -32.930 12.225 1.00 . A A . 215 GLU CG 1 1
3 5660 1 1 96 GLU H H 13.804 -31.344 13.616 1.00 . A A . 215 GLU H 1 1
3 5661 1 1 96 GLU HA H 12.439 -31.663 11.205 1.00 . A A . 215 GLU HA 1 1
3 5662 1 1 96 GLU HB2 H 12.234 -33.055 13.336 1.00 . A A . 215 GLU HB2 1 1
3 5663 1 1 96 GLU HB3 H 11.117 -31.818 13.914 1.00 . A A . 215 GLU HB3 1 1
3 5664 1 1 96 GLU HG2 H 10.033 -32.217 11.502 1.00 . A A . 215 GLU HG2 1 1
3 5665 1 1 96 GLU HG3 H 10.776 -33.802 11.710 1.00 . A A . 215 GLU HG3 1 1
3 5666 1 1 96 GLU N N 13.517 -30.883 12.801 1.00 . A A . 215 GLU N 1 1
3 5667 1 1 96 GLU O O 10.808 -29.764 10.960 1.00 . A A . 215 GLU O 1 1
3 5668 1 1 96 GLU OE1 O 8.668 -32.466 13.756 1.00 . A A . 215 GLU OE1 1 1
3 5669 1 1 96 GLU OE2 O 9.001 -34.531 13.244 1.00 . A A . 215 GLU OE2 1 1
3 5670 1 1 97 SER C C 10.946 -27.061 12.050 1.00 . A A . 216 SER C 1 1
3 5671 1 1 97 SER CA C 10.413 -28.048 13.085 1.00 . A A . 216 SER CA 1 1
3 5672 1 1 97 SER CB C 10.403 -27.392 14.466 1.00 . A A . 216 SER CB 1 1
3 5673 1 1 97 SER H H 11.702 -29.501 13.937 1.00 . A A . 216 SER H 1 1
3 5674 1 1 97 SER HA H 9.401 -28.319 12.821 1.00 . A A . 216 SER HA 1 1
3 5675 1 1 97 SER HB2 H 10.963 -26.473 14.435 1.00 . A A . 216 SER HB2 1 1
3 5676 1 1 97 SER HB3 H 9.382 -27.181 14.755 1.00 . A A . 216 SER HB3 1 1
3 5677 1 1 97 SER HG H 10.431 -29.038 15.504 1.00 . A A . 216 SER HG 1 1
3 5678 1 1 97 SER N N 11.233 -29.253 13.109 1.00 . A A . 216 SER N 1 1
3 5679 1 1 97 SER O O 10.180 -26.461 11.297 1.00 . A A . 216 SER O 1 1
3 5680 1 1 97 SER OG O 11.003 -28.273 15.407 1.00 . A A . 216 SER OG 1 1
3 5681 1 1 98 TYR C C 12.645 -26.449 9.635 1.00 . A A . 217 TYR C 1 1
3 5682 1 1 98 TYR CA C 12.888 -25.986 11.070 1.00 . A A . 217 TYR CA 1 1
3 5683 1 1 98 TYR CB C 14.392 -25.906 11.335 1.00 . A A . 217 TYR CB 1 1
3 5684 1 1 98 TYR CD1 C 14.075 -23.942 12.887 1.00 . A A . 217 TYR CD1 1 1
3 5685 1 1 98 TYR CD2 C 15.760 -23.797 11.149 1.00 . A A . 217 TYR CD2 1 1
3 5686 1 1 98 TYR CE1 C 14.409 -22.653 13.318 1.00 . A A . 217 TYR CE1 1 1
3 5687 1 1 98 TYR CE2 C 16.095 -22.507 11.580 1.00 . A A . 217 TYR CE2 1 1
3 5688 1 1 98 TYR CG C 14.751 -24.514 11.802 1.00 . A A . 217 TYR CG 1 1
3 5689 1 1 98 TYR CZ C 15.420 -21.935 12.665 1.00 . A A . 217 TYR CZ 1 1
3 5690 1 1 98 TYR H H 12.826 -27.407 12.640 1.00 . A A . 217 TYR H 1 1
3 5691 1 1 98 TYR HA H 12.458 -25.004 11.198 1.00 . A A . 217 TYR HA 1 1
3 5692 1 1 98 TYR HB2 H 14.661 -26.622 12.098 1.00 . A A . 217 TYR HB2 1 1
3 5693 1 1 98 TYR HB3 H 14.930 -26.128 10.425 1.00 . A A . 217 TYR HB3 1 1
3 5694 1 1 98 TYR HD1 H 13.297 -24.496 13.391 1.00 . A A . 217 TYR HD1 1 1
3 5695 1 1 98 TYR HD2 H 16.280 -24.237 10.311 1.00 . A A . 217 TYR HD2 1 1
3 5696 1 1 98 TYR HE1 H 13.889 -22.212 14.155 1.00 . A A . 217 TYR HE1 1 1
3 5697 1 1 98 TYR HE2 H 16.873 -21.954 11.077 1.00 . A A . 217 TYR HE2 1 1
3 5698 1 1 98 TYR HH H 16.602 -20.711 13.529 1.00 . A A . 217 TYR HH 1 1
3 5699 1 1 98 TYR N N 12.264 -26.902 12.018 1.00 . A A . 217 TYR N 1 1
3 5700 1 1 98 TYR O O 12.320 -25.645 8.761 1.00 . A A . 217 TYR O 1 1
3 5701 1 1 98 TYR OH O 15.749 -20.666 13.091 1.00 . A A . 217 TYR OH 1 1
3 5702 1 1 99 VAL C C 11.162 -28.083 7.603 1.00 . A A . 218 VAL C 1 1
3 5703 1 1 99 VAL CA C 12.603 -28.295 8.061 1.00 . A A . 218 VAL CA 1 1
3 5704 1 1 99 VAL CB C 12.932 -29.788 8.053 1.00 . A A . 218 VAL CB 1 1
3 5705 1 1 99 VAL CG1 C 12.808 -30.333 6.629 1.00 . A A . 218 VAL CG1 1 1
3 5706 1 1 99 VAL CG2 C 14.365 -29.994 8.552 1.00 . A A . 218 VAL CG2 1 1
3 5707 1 1 99 VAL H H 13.061 -28.343 10.130 1.00 . A A . 218 VAL H 1 1
3 5708 1 1 99 VAL HA H 13.265 -27.789 7.374 1.00 . A A . 218 VAL HA 1 1
3 5709 1 1 99 VAL HB H 12.244 -30.314 8.700 1.00 . A A . 218 VAL HB 1 1
3 5710 1 1 99 VAL HG11 H 11.783 -30.614 6.439 1.00 . A A . 218 VAL HG11 1 1
3 5711 1 1 99 VAL HG12 H 13.446 -31.198 6.517 1.00 . A A . 218 VAL HG12 1 1
3 5712 1 1 99 VAL HG13 H 13.109 -29.571 5.925 1.00 . A A . 218 VAL HG13 1 1
3 5713 1 1 99 VAL HG21 H 15.017 -30.175 7.710 1.00 . A A . 218 VAL HG21 1 1
3 5714 1 1 99 VAL HG22 H 14.395 -30.841 9.220 1.00 . A A . 218 VAL HG22 1 1
3 5715 1 1 99 VAL HG23 H 14.694 -29.109 9.077 1.00 . A A . 218 VAL HG23 1 1
3 5716 1 1 99 VAL N N 12.803 -27.746 9.398 1.00 . A A . 218 VAL N 1 1
3 5717 1 1 99 VAL O O 10.916 -27.735 6.449 1.00 . A A . 218 VAL O 1 1
3 5718 1 1 100 SER C C 8.521 -26.654 7.829 1.00 . A A . 219 SER C 1 1
3 5719 1 1 100 SER CA C 8.808 -28.111 8.186 1.00 . A A . 219 SER CA 1 1
3 5720 1 1 100 SER CB C 7.938 -28.526 9.372 1.00 . A A . 219 SER CB 1 1
3 5721 1 1 100 SER H H 10.470 -28.563 9.420 1.00 . A A . 219 SER H 1 1
3 5722 1 1 100 SER HA H 8.563 -28.734 7.339 1.00 . A A . 219 SER HA 1 1
3 5723 1 1 100 SER HB2 H 7.392 -29.421 9.124 1.00 . A A . 219 SER HB2 1 1
3 5724 1 1 100 SER HB3 H 8.568 -28.719 10.230 1.00 . A A . 219 SER HB3 1 1
3 5725 1 1 100 SER HG H 6.446 -27.784 10.376 1.00 . A A . 219 SER HG 1 1
3 5726 1 1 100 SER N N 10.217 -28.289 8.513 1.00 . A A . 219 SER N 1 1
3 5727 1 1 100 SER O O 7.727 -26.372 6.930 1.00 . A A . 219 SER O 1 1
3 5728 1 1 100 SER OG O 7.017 -27.484 9.666 1.00 . A A . 219 SER OG 1 1
3 5729 1 1 101 TYR C C 9.639 -23.907 6.977 1.00 . A A . 220 TYR C 1 1
3 5730 1 1 101 TYR CA C 8.976 -24.310 8.288 1.00 . A A . 220 TYR CA 1 1
3 5731 1 1 101 TYR CB C 9.573 -23.492 9.436 1.00 . A A . 220 TYR CB 1 1
3 5732 1 1 101 TYR CD1 C 7.833 -23.581 11.259 1.00 . A A . 220 TYR CD1 1 1
3 5733 1 1 101 TYR CD2 C 8.069 -21.539 9.972 1.00 . A A . 220 TYR CD2 1 1
3 5734 1 1 101 TYR CE1 C 6.808 -22.990 12.008 1.00 . A A . 220 TYR CE1 1 1
3 5735 1 1 101 TYR CE2 C 7.044 -20.948 10.722 1.00 . A A . 220 TYR CE2 1 1
3 5736 1 1 101 TYR CG C 8.464 -22.855 10.240 1.00 . A A . 220 TYR CG 1 1
3 5737 1 1 101 TYR CZ C 6.414 -21.675 11.739 1.00 . A A . 220 TYR CZ 1 1
3 5738 1 1 101 TYR H H 9.793 -26.018 9.242 1.00 . A A . 220 TYR H 1 1
3 5739 1 1 101 TYR HA H 7.918 -24.104 8.225 1.00 . A A . 220 TYR HA 1 1
3 5740 1 1 101 TYR HB2 H 10.152 -24.142 10.074 1.00 . A A . 220 TYR HB2 1 1
3 5741 1 1 101 TYR HB3 H 10.212 -22.720 9.033 1.00 . A A . 220 TYR HB3 1 1
3 5742 1 1 101 TYR HD1 H 8.137 -24.596 11.466 1.00 . A A . 220 TYR HD1 1 1
3 5743 1 1 101 TYR HD2 H 8.554 -20.979 9.187 1.00 . A A . 220 TYR HD2 1 1
3 5744 1 1 101 TYR HE1 H 6.323 -23.550 12.794 1.00 . A A . 220 TYR HE1 1 1
3 5745 1 1 101 TYR HE2 H 6.740 -19.933 10.514 1.00 . A A . 220 TYR HE2 1 1
3 5746 1 1 101 TYR HH H 5.634 -20.169 12.619 1.00 . A A . 220 TYR HH 1 1
3 5747 1 1 101 TYR N N 9.171 -25.734 8.539 1.00 . A A . 220 TYR N 1 1
3 5748 1 1 101 TYR O O 9.218 -22.954 6.321 1.00 . A A . 220 TYR O 1 1
3 5749 1 1 101 TYR OH O 5.405 -21.091 12.480 1.00 . A A . 220 TYR OH 1 1
3 5750 1 1 102 LEU C C 10.574 -24.852 4.167 1.00 . A A . 221 LEU C 1 1
3 5751 1 1 102 LEU CA C 11.389 -24.364 5.361 1.00 . A A . 221 LEU CA 1 1
3 5752 1 1 102 LEU CB C 12.755 -25.055 5.376 1.00 . A A . 221 LEU CB 1 1
3 5753 1 1 102 LEU CD1 C 14.709 -25.380 6.906 1.00 . A A . 221 LEU CD1 1 1
3 5754 1 1 102 LEU CD2 C 14.360 -23.182 5.776 1.00 . A A . 221 LEU CD2 1 1
3 5755 1 1 102 LEU CG C 13.658 -24.382 6.414 1.00 . A A . 221 LEU CG 1 1
3 5756 1 1 102 LEU H H 10.964 -25.392 7.163 1.00 . A A . 221 LEU H 1 1
3 5757 1 1 102 LEU HA H 11.538 -23.298 5.275 1.00 . A A . 221 LEU HA 1 1
3 5758 1 1 102 LEU HB2 H 12.627 -26.098 5.629 1.00 . A A . 221 LEU HB2 1 1
3 5759 1 1 102 LEU HB3 H 13.211 -24.974 4.400 1.00 . A A . 221 LEU HB3 1 1
3 5760 1 1 102 LEU HD11 H 14.384 -25.817 7.839 1.00 . A A . 221 LEU HD11 1 1
3 5761 1 1 102 LEU HD12 H 15.648 -24.868 7.058 1.00 . A A . 221 LEU HD12 1 1
3 5762 1 1 102 LEU HD13 H 14.840 -26.160 6.171 1.00 . A A . 221 LEU HD13 1 1
3 5763 1 1 102 LEU HD21 H 14.495 -22.409 6.518 1.00 . A A . 221 LEU HD21 1 1
3 5764 1 1 102 LEU HD22 H 13.758 -22.802 4.965 1.00 . A A . 221 LEU HD22 1 1
3 5765 1 1 102 LEU HD23 H 15.324 -23.489 5.397 1.00 . A A . 221 LEU HD23 1 1
3 5766 1 1 102 LEU HG H 13.059 -24.049 7.250 1.00 . A A . 221 LEU HG 1 1
3 5767 1 1 102 LEU N N 10.677 -24.645 6.600 1.00 . A A . 221 LEU N 1 1
3 5768 1 1 102 LEU O O 10.424 -24.143 3.174 1.00 . A A . 221 LEU O 1 1
3 5769 1 1 103 ARG C C 8.063 -25.724 2.866 1.00 . A A . 222 ARG C 1 1
3 5770 1 1 103 ARG CA C 9.236 -26.639 3.206 1.00 . A A . 222 ARG CA 1 1
3 5771 1 1 103 ARG CB C 8.699 -28.007 3.631 1.00 . A A . 222 ARG CB 1 1
3 5772 1 1 103 ARG CD C 8.791 -30.466 3.167 1.00 . A A . 222 ARG CD 1 1
3 5773 1 1 103 ARG CG C 9.378 -29.101 2.804 1.00 . A A . 222 ARG CG 1 1
3 5774 1 1 103 ARG CZ C 7.867 -30.355 5.414 1.00 . A A . 222 ARG CZ 1 1
3 5775 1 1 103 ARG H H 10.192 -26.583 5.096 1.00 . A A . 222 ARG H 1 1
3 5776 1 1 103 ARG HA H 9.850 -26.763 2.328 1.00 . A A . 222 ARG HA 1 1
3 5777 1 1 103 ARG HB2 H 8.908 -28.163 4.679 1.00 . A A . 222 ARG HB2 1 1
3 5778 1 1 103 ARG HB3 H 7.633 -28.043 3.466 1.00 . A A . 222 ARG HB3 1 1
3 5779 1 1 103 ARG HD2 H 8.438 -30.952 2.272 1.00 . A A . 222 ARG HD2 1 1
3 5780 1 1 103 ARG HD3 H 9.559 -31.075 3.622 1.00 . A A . 222 ARG HD3 1 1
3 5781 1 1 103 ARG HE H 6.772 -30.180 3.747 1.00 . A A . 222 ARG HE 1 1
3 5782 1 1 103 ARG HG2 H 9.216 -28.907 1.753 1.00 . A A . 222 ARG HG2 1 1
3 5783 1 1 103 ARG HG3 H 10.438 -29.100 3.010 1.00 . A A . 222 ARG HG3 1 1
3 5784 1 1 103 ARG HH11 H 9.847 -30.623 5.282 1.00 . A A . 222 ARG HH11 1 1
3 5785 1 1 103 ARG HH12 H 9.206 -30.555 6.889 1.00 . A A . 222 ARG HH12 1 1
3 5786 1 1 103 ARG HH21 H 5.931 -30.091 5.854 1.00 . A A . 222 ARG HH21 1 1
3 5787 1 1 103 ARG HH22 H 6.992 -30.254 7.213 1.00 . A A . 222 ARG HH22 1 1
3 5788 1 1 103 ARG N N 10.043 -26.065 4.277 1.00 . A A . 222 ARG N 1 1
3 5789 1 1 103 ARG NE N 7.677 -30.313 4.098 1.00 . A A . 222 ARG NE 1 1
3 5790 1 1 103 ARG NH1 N 9.067 -30.525 5.899 1.00 . A A . 222 ARG NH1 1 1
3 5791 1 1 103 ARG NH2 N 6.851 -30.223 6.223 1.00 . A A . 222 ARG NH2 1 1
3 5792 1 1 103 ARG O O 7.780 -25.467 1.697 1.00 . A A . 222 ARG O 1 1
3 5793 1 1 104 ARG C C 6.646 -23.025 3.119 1.00 . A A . 223 ARG C 1 1
3 5794 1 1 104 ARG CA C 6.229 -24.371 3.705 1.00 . A A . 223 ARG CA 1 1
3 5795 1 1 104 ARG CB C 5.526 -24.143 5.043 1.00 . A A . 223 ARG CB 1 1
3 5796 1 1 104 ARG CD C 3.561 -25.682 5.000 1.00 . A A . 223 ARG CD 1 1
3 5797 1 1 104 ARG CG C 4.969 -25.471 5.556 1.00 . A A . 223 ARG CG 1 1
3 5798 1 1 104 ARG CZ C 1.922 -27.469 5.012 1.00 . A A . 223 ARG CZ 1 1
3 5799 1 1 104 ARG H H 7.649 -25.493 4.808 1.00 . A A . 223 ARG H 1 1
3 5800 1 1 104 ARG HA H 5.539 -24.847 3.028 1.00 . A A . 223 ARG HA 1 1
3 5801 1 1 104 ARG HB2 H 6.233 -23.748 5.758 1.00 . A A . 223 ARG HB2 1 1
3 5802 1 1 104 ARG HB3 H 4.717 -23.443 4.910 1.00 . A A . 223 ARG HB3 1 1
3 5803 1 1 104 ARG HD2 H 2.859 -25.093 5.571 1.00 . A A . 223 ARG HD2 1 1
3 5804 1 1 104 ARG HD3 H 3.532 -25.368 3.967 1.00 . A A . 223 ARG HD3 1 1
3 5805 1 1 104 ARG HE H 3.891 -27.764 5.207 1.00 . A A . 223 ARG HE 1 1
3 5806 1 1 104 ARG HG2 H 5.610 -26.278 5.231 1.00 . A A . 223 ARG HG2 1 1
3 5807 1 1 104 ARG HG3 H 4.931 -25.453 6.634 1.00 . A A . 223 ARG HG3 1 1
3 5808 1 1 104 ARG HH11 H 1.218 -25.606 4.802 1.00 . A A . 223 ARG HH11 1 1
3 5809 1 1 104 ARG HH12 H 0.025 -26.862 4.801 1.00 . A A . 223 ARG HH12 1 1
3 5810 1 1 104 ARG HH21 H 2.336 -29.416 5.207 1.00 . A A . 223 ARG HH21 1 1
3 5811 1 1 104 ARG HH22 H 0.659 -29.021 5.030 1.00 . A A . 223 ARG HH22 1 1
3 5812 1 1 104 ARG N N 7.379 -25.247 3.898 1.00 . A A . 223 ARG N 1 1
3 5813 1 1 104 ARG NE N 3.192 -27.088 5.090 1.00 . A A . 223 ARG NE 1 1
3 5814 1 1 104 ARG NH1 N 0.982 -26.577 4.860 1.00 . A A . 223 ARG NH1 1 1
3 5815 1 1 104 ARG NH2 N 1.615 -28.734 5.090 1.00 . A A . 223 ARG NH2 1 1
3 5816 1 1 104 ARG O O 5.833 -22.326 2.516 1.00 . A A . 223 ARG O 1 1
3 5817 1 1 105 LYS C C 9.014 -21.528 1.423 1.00 . A A . 224 LYS C 1 1
3 5818 1 1 105 LYS CA C 8.401 -21.384 2.811 1.00 . A A . 224 LYS CA 1 1
3 5819 1 1 105 LYS CB C 9.447 -20.819 3.770 1.00 . A A . 224 LYS CB 1 1
3 5820 1 1 105 LYS CD C 8.903 -18.543 4.635 1.00 . A A . 224 LYS CD 1 1
3 5821 1 1 105 LYS CE C 8.674 -17.099 4.187 1.00 . A A . 224 LYS CE 1 1
3 5822 1 1 105 LYS CG C 9.606 -19.319 3.521 1.00 . A A . 224 LYS CG 1 1
3 5823 1 1 105 LYS H H 8.510 -23.249 3.811 1.00 . A A . 224 LYS H 1 1
3 5824 1 1 105 LYS HA H 7.576 -20.690 2.754 1.00 . A A . 224 LYS HA 1 1
3 5825 1 1 105 LYS HB2 H 9.127 -20.984 4.789 1.00 . A A . 224 LYS HB2 1 1
3 5826 1 1 105 LYS HB3 H 10.394 -21.312 3.604 1.00 . A A . 224 LYS HB3 1 1
3 5827 1 1 105 LYS HD2 H 7.952 -19.008 4.852 1.00 . A A . 224 LYS HD2 1 1
3 5828 1 1 105 LYS HD3 H 9.518 -18.548 5.522 1.00 . A A . 224 LYS HD3 1 1
3 5829 1 1 105 LYS HE2 H 9.625 -16.630 3.982 1.00 . A A . 224 LYS HE2 1 1
3 5830 1 1 105 LYS HE3 H 8.069 -17.091 3.291 1.00 . A A . 224 LYS HE3 1 1
3 5831 1 1 105 LYS HG2 H 10.656 -19.065 3.510 1.00 . A A . 224 LYS HG2 1 1
3 5832 1 1 105 LYS HG3 H 9.164 -19.062 2.570 1.00 . A A . 224 LYS HG3 1 1
3 5833 1 1 105 LYS HZ1 H 8.433 -16.547 6.179 1.00 . A A . 224 LYS HZ1 1 1
3 5834 1 1 105 LYS HZ2 H 6.978 -16.655 5.309 1.00 . A A . 224 LYS HZ2 1 1
3 5835 1 1 105 LYS HZ3 H 8.016 -15.332 5.071 1.00 . A A . 224 LYS HZ3 1 1
3 5836 1 1 105 LYS N N 7.907 -22.659 3.313 1.00 . A A . 224 LYS N 1 1
3 5837 1 1 105 LYS NZ N 7.972 -16.352 5.268 1.00 . A A . 224 LYS NZ 1 1
3 5838 1 1 105 LYS O O 9.083 -20.560 0.666 1.00 . A A . 224 LYS O 1 1
3 5839 1 1 106 ILE C C 9.209 -23.892 -1.055 1.00 . A A . 225 ILE C 1 1
3 5840 1 1 106 ILE CA C 10.079 -22.969 -0.206 1.00 . A A . 225 ILE CA 1 1
3 5841 1 1 106 ILE CB C 11.481 -23.567 -0.022 1.00 . A A . 225 ILE CB 1 1
3 5842 1 1 106 ILE CD1 C 11.746 -23.405 -2.511 1.00 . A A . 225 ILE CD1 1 1
3 5843 1 1 106 ILE CG1 C 12.392 -23.093 -1.159 1.00 . A A . 225 ILE CG1 1 1
3 5844 1 1 106 ILE CG2 C 11.416 -25.097 -0.020 1.00 . A A . 225 ILE CG2 1 1
3 5845 1 1 106 ILE H H 9.393 -23.468 1.737 1.00 . A A . 225 ILE H 1 1
3 5846 1 1 106 ILE HA H 10.175 -22.024 -0.718 1.00 . A A . 225 ILE HA 1 1
3 5847 1 1 106 ILE HB H 11.885 -23.229 0.922 1.00 . A A . 225 ILE HB 1 1
3 5848 1 1 106 ILE HD11 H 11.260 -24.368 -2.466 1.00 . A A . 225 ILE HD11 1 1
3 5849 1 1 106 ILE HD12 H 12.506 -23.423 -3.278 1.00 . A A . 225 ILE HD12 1 1
3 5850 1 1 106 ILE HD13 H 11.018 -22.644 -2.747 1.00 . A A . 225 ILE HD13 1 1
3 5851 1 1 106 ILE HG12 H 12.546 -22.027 -1.073 1.00 . A A . 225 ILE HG12 1 1
3 5852 1 1 106 ILE HG13 H 13.343 -23.599 -1.092 1.00 . A A . 225 ILE HG13 1 1
3 5853 1 1 106 ILE HG21 H 10.645 -25.423 0.660 1.00 . A A . 225 ILE HG21 1 1
3 5854 1 1 106 ILE HG22 H 12.368 -25.493 0.302 1.00 . A A . 225 ILE HG22 1 1
3 5855 1 1 106 ILE HG23 H 11.198 -25.454 -1.015 1.00 . A A . 225 ILE HG23 1 1
3 5856 1 1 106 ILE N N 9.467 -22.732 1.095 1.00 . A A . 225 ILE N 1 1
3 5857 1 1 106 ILE O O 9.042 -23.671 -2.254 1.00 . A A . 225 ILE O 1 1
3 5858 1 1 107 ASP C C 6.330 -25.574 -0.873 1.00 . A A . 226 ASP C 1 1
3 5859 1 1 107 ASP CA C 7.800 -25.861 -1.153 1.00 . A A . 226 ASP CA 1 1
3 5860 1 1 107 ASP CB C 8.130 -27.295 -0.741 1.00 . A A . 226 ASP CB 1 1
3 5861 1 1 107 ASP CG C 6.918 -27.935 -0.075 1.00 . A A . 226 ASP CG 1 1
3 5862 1 1 107 ASP H H 8.812 -25.052 0.525 1.00 . A A . 226 ASP H 1 1
3 5863 1 1 107 ASP HA H 7.982 -25.752 -2.211 1.00 . A A . 226 ASP HA 1 1
3 5864 1 1 107 ASP HB2 H 8.402 -27.865 -1.618 1.00 . A A . 226 ASP HB2 1 1
3 5865 1 1 107 ASP HB3 H 8.958 -27.287 -0.048 1.00 . A A . 226 ASP HB3 1 1
3 5866 1 1 107 ASP N N 8.651 -24.922 -0.432 1.00 . A A . 226 ASP N 1 1
3 5867 1 1 107 ASP O O 5.944 -25.304 0.264 1.00 . A A . 226 ASP O 1 1
3 5868 1 1 107 ASP OD1 O 6.103 -28.497 -0.788 1.00 . A A . 226 ASP OD1 1 1
3 5869 1 1 107 ASP OD2 O 6.822 -27.854 1.139 1.00 . A A . 226 ASP OD2 1 1
3 5870 1 1 108 THR C C 3.362 -25.635 -3.091 1.00 . A A . 227 THR C 1 1
3 5871 1 1 108 THR CA C 4.087 -25.371 -1.776 1.00 . A A . 227 THR CA 1 1
3 5872 1 1 108 THR CB C 3.868 -23.918 -1.350 1.00 . A A . 227 THR CB 1 1
3 5873 1 1 108 THR CG2 C 4.770 -23.004 -2.182 1.00 . A A . 227 THR CG2 1 1
3 5874 1 1 108 THR H H 5.877 -25.847 -2.803 1.00 . A A . 227 THR H 1 1
3 5875 1 1 108 THR HA H 3.684 -26.022 -1.014 1.00 . A A . 227 THR HA 1 1
3 5876 1 1 108 THR HB H 4.115 -23.807 -0.305 1.00 . A A . 227 THR HB 1 1
3 5877 1 1 108 THR HG1 H 2.024 -23.763 -0.752 1.00 . A A . 227 THR HG1 1 1
3 5878 1 1 108 THR HG21 H 5.724 -22.894 -1.687 1.00 . A A . 227 THR HG21 1 1
3 5879 1 1 108 THR HG22 H 4.303 -22.035 -2.286 1.00 . A A . 227 THR HG22 1 1
3 5880 1 1 108 THR HG23 H 4.919 -23.439 -3.159 1.00 . A A . 227 THR HG23 1 1
3 5881 1 1 108 THR N N 5.513 -25.630 -1.919 1.00 . A A . 227 THR N 1 1
3 5882 1 1 108 THR O O 2.426 -24.920 -3.449 1.00 . A A . 227 THR O 1 1
3 5883 1 1 108 THR OG1 O 2.508 -23.564 -1.557 1.00 . A A . 227 THR OG1 1 1
3 5884 1 1 109 GLY C C 3.085 -28.522 -5.256 1.00 . A A . 228 GLY C 1 1
3 5885 1 1 109 GLY CA C 3.187 -27.010 -5.086 1.00 . A A . 228 GLY CA 1 1
3 5886 1 1 109 GLY H H 4.552 -27.199 -3.474 1.00 . A A . 228 GLY H 1 1
3 5887 1 1 109 GLY HA2 H 2.197 -26.581 -5.129 1.00 . A A . 228 GLY HA2 1 1
3 5888 1 1 109 GLY HA3 H 3.785 -26.604 -5.887 1.00 . A A . 228 GLY HA3 1 1
3 5889 1 1 109 GLY N N 3.802 -26.665 -3.808 1.00 . A A . 228 GLY N 1 1
3 5890 1 1 109 GLY O O 3.495 -29.285 -4.382 1.00 . A A . 228 GLY O 1 1
3 5891 1 1 110 GLU C C 3.725 -31.002 -7.009 1.00 . A A . 229 GLU C 1 1
3 5892 1 1 110 GLU CA C 2.380 -30.368 -6.672 1.00 . A A . 229 GLU CA 1 1
3 5893 1 1 110 GLU CB C 1.412 -30.567 -7.841 1.00 . A A . 229 GLU CB 1 1
3 5894 1 1 110 GLU CD C -1.003 -30.835 -8.454 1.00 . A A . 229 GLU CD 1 1
3 5895 1 1 110 GLU CG C -0.028 -30.527 -7.323 1.00 . A A . 229 GLU CG 1 1
3 5896 1 1 110 GLU H H 2.227 -28.289 -7.050 1.00 . A A . 229 GLU H 1 1
3 5897 1 1 110 GLU HA H 1.974 -30.855 -5.799 1.00 . A A . 229 GLU HA 1 1
3 5898 1 1 110 GLU HB2 H 1.557 -29.778 -8.566 1.00 . A A . 229 GLU HB2 1 1
3 5899 1 1 110 GLU HB3 H 1.599 -31.523 -8.307 1.00 . A A . 229 GLU HB3 1 1
3 5900 1 1 110 GLU HG2 H -0.147 -31.261 -6.539 1.00 . A A . 229 GLU HG2 1 1
3 5901 1 1 110 GLU HG3 H -0.239 -29.544 -6.928 1.00 . A A . 229 GLU HG3 1 1
3 5902 1 1 110 GLU N N 2.535 -28.946 -6.391 1.00 . A A . 229 GLU N 1 1
3 5903 1 1 110 GLU O O 3.835 -32.223 -7.123 1.00 . A A . 229 GLU O 1 1
3 5904 1 1 110 GLU OE1 O -0.550 -31.278 -9.496 1.00 . A A . 229 GLU OE1 1 1
3 5905 1 1 110 GLU OE2 O -2.189 -30.625 -8.261 1.00 . A A . 229 GLU OE2 1 1
3 5906 1 1 111 LYS C C 6.892 -30.888 -6.221 1.00 . A A . 230 LYS C 1 1
3 5907 1 1 111 LYS CA C 6.082 -30.657 -7.493 1.00 . A A . 230 LYS CA 1 1
3 5908 1 1 111 LYS CB C 6.811 -29.647 -8.383 1.00 . A A . 230 LYS CB 1 1
3 5909 1 1 111 LYS CD C 7.040 -28.748 -10.700 1.00 . A A . 230 LYS CD 1 1
3 5910 1 1 111 LYS CE C 6.024 -28.143 -11.671 1.00 . A A . 230 LYS CE 1 1
3 5911 1 1 111 LYS CG C 6.356 -29.809 -9.834 1.00 . A A . 230 LYS CG 1 1
3 5912 1 1 111 LYS H H 4.598 -29.202 -7.066 1.00 . A A . 230 LYS H 1 1
3 5913 1 1 111 LYS HA H 5.992 -31.591 -8.028 1.00 . A A . 230 LYS HA 1 1
3 5914 1 1 111 LYS HB2 H 6.590 -28.646 -8.044 1.00 . A A . 230 LYS HB2 1 1
3 5915 1 1 111 LYS HB3 H 7.876 -29.819 -8.321 1.00 . A A . 230 LYS HB3 1 1
3 5916 1 1 111 LYS HD2 H 7.439 -27.970 -10.066 1.00 . A A . 230 LYS HD2 1 1
3 5917 1 1 111 LYS HD3 H 7.844 -29.203 -11.260 1.00 . A A . 230 LYS HD3 1 1
3 5918 1 1 111 LYS HE2 H 5.442 -28.934 -12.121 1.00 . A A . 230 LYS HE2 1 1
3 5919 1 1 111 LYS HE3 H 5.369 -27.472 -11.136 1.00 . A A . 230 LYS HE3 1 1
3 5920 1 1 111 LYS HG2 H 6.625 -30.794 -10.189 1.00 . A A . 230 LYS HG2 1 1
3 5921 1 1 111 LYS HG3 H 5.285 -29.684 -9.893 1.00 . A A . 230 LYS HG3 1 1
3 5922 1 1 111 LYS HZ1 H 6.311 -27.592 -13.659 1.00 . A A . 230 LYS HZ1 1 1
3 5923 1 1 111 LYS HZ2 H 7.744 -27.678 -12.751 1.00 . A A . 230 LYS HZ2 1 1
3 5924 1 1 111 LYS HZ3 H 6.680 -26.369 -12.544 1.00 . A A . 230 LYS HZ3 1 1
3 5925 1 1 111 LYS N N 4.745 -30.166 -7.168 1.00 . A A . 230 LYS N 1 1
3 5926 1 1 111 LYS NZ N 6.745 -27.388 -12.736 1.00 . A A . 230 LYS NZ 1 1
3 5927 1 1 111 LYS O O 7.249 -29.941 -5.520 1.00 . A A . 230 LYS O 1 1
3 5928 1 1 112 ARG C C 9.446 -32.427 -5.047 1.00 . A A . 231 ARG C 1 1
3 5929 1 1 112 ARG CA C 7.952 -32.502 -4.747 1.00 . A A . 231 ARG CA 1 1
3 5930 1 1 112 ARG CB C 7.591 -33.917 -4.286 1.00 . A A . 231 ARG CB 1 1
3 5931 1 1 112 ARG CD C 5.494 -33.101 -3.195 1.00 . A A . 231 ARG CD 1 1
3 5932 1 1 112 ARG CG C 6.810 -33.847 -2.971 1.00 . A A . 231 ARG CG 1 1
3 5933 1 1 112 ARG CZ C 4.169 -34.057 -1.397 1.00 . A A . 231 ARG CZ 1 1
3 5934 1 1 112 ARG H H 6.873 -32.865 -6.529 1.00 . A A . 231 ARG H 1 1
3 5935 1 1 112 ARG HA H 7.717 -31.806 -3.957 1.00 . A A . 231 ARG HA 1 1
3 5936 1 1 112 ARG HB2 H 6.985 -34.395 -5.042 1.00 . A A . 231 ARG HB2 1 1
3 5937 1 1 112 ARG HB3 H 8.496 -34.487 -4.136 1.00 . A A . 231 ARG HB3 1 1
3 5938 1 1 112 ARG HD2 H 5.523 -32.159 -2.669 1.00 . A A . 231 ARG HD2 1 1
3 5939 1 1 112 ARG HD3 H 5.364 -32.915 -4.252 1.00 . A A . 231 ARG HD3 1 1
3 5940 1 1 112 ARG HE H 3.756 -34.305 -3.340 1.00 . A A . 231 ARG HE 1 1
3 5941 1 1 112 ARG HG2 H 6.603 -34.848 -2.624 1.00 . A A . 231 ARG HG2 1 1
3 5942 1 1 112 ARG HG3 H 7.397 -33.323 -2.233 1.00 . A A . 231 ARG HG3 1 1
3 5943 1 1 112 ARG HH11 H 5.785 -33.006 -0.855 1.00 . A A . 231 ARG HH11 1 1
3 5944 1 1 112 ARG HH12 H 4.842 -33.655 0.445 1.00 . A A . 231 ARG HH12 1 1
3 5945 1 1 112 ARG HH21 H 2.515 -35.159 -1.641 1.00 . A A . 231 ARG HH21 1 1
3 5946 1 1 112 ARG HH22 H 2.989 -34.871 0.001 1.00 . A A . 231 ARG HH22 1 1
3 5947 1 1 112 ARG N N 7.181 -32.153 -5.933 1.00 . A A . 231 ARG N 1 1
3 5948 1 1 112 ARG NE N 4.374 -33.894 -2.701 1.00 . A A . 231 ARG NE 1 1
3 5949 1 1 112 ARG NH1 N 4.996 -33.532 -0.536 1.00 . A A . 231 ARG NH1 1 1
3 5950 1 1 112 ARG NH2 N 3.145 -34.750 -0.980 1.00 . A A . 231 ARG NH2 1 1
3 5951 1 1 112 ARG O O 9.863 -32.550 -6.197 1.00 . A A . 231 ARG O 1 1
3 5952 1 1 113 LEU C C 12.394 -32.711 -2.925 1.00 . A A . 232 LEU C 1 1
3 5953 1 1 113 LEU CA C 11.692 -32.131 -4.149 1.00 . A A . 232 LEU CA 1 1
3 5954 1 1 113 LEU CB C 12.110 -30.666 -4.304 1.00 . A A . 232 LEU CB 1 1
3 5955 1 1 113 LEU CD1 C 10.282 -29.335 -5.364 1.00 . A A . 232 LEU CD1 1 1
3 5956 1 1 113 LEU CD2 C 12.622 -29.149 -6.214 1.00 . A A . 232 LEU CD2 1 1
3 5957 1 1 113 LEU CG C 11.581 -30.100 -5.622 1.00 . A A . 232 LEU CG 1 1
3 5958 1 1 113 LEU H H 9.843 -32.140 -3.110 1.00 . A A . 232 LEU H 1 1
3 5959 1 1 113 LEU HA H 12.000 -32.678 -5.028 1.00 . A A . 232 LEU HA 1 1
3 5960 1 1 113 LEU HB2 H 11.707 -30.092 -3.482 1.00 . A A . 232 LEU HB2 1 1
3 5961 1 1 113 LEU HB3 H 13.187 -30.597 -4.294 1.00 . A A . 232 LEU HB3 1 1
3 5962 1 1 113 LEU HD11 H 10.515 -28.351 -4.983 1.00 . A A . 232 LEU HD11 1 1
3 5963 1 1 113 LEU HD12 H 9.688 -29.870 -4.637 1.00 . A A . 232 LEU HD12 1 1
3 5964 1 1 113 LEU HD13 H 9.727 -29.243 -6.285 1.00 . A A . 232 LEU HD13 1 1
3 5965 1 1 113 LEU HD21 H 12.181 -28.593 -7.028 1.00 . A A . 232 LEU HD21 1 1
3 5966 1 1 113 LEU HD22 H 13.462 -29.720 -6.581 1.00 . A A . 232 LEU HD22 1 1
3 5967 1 1 113 LEU HD23 H 12.958 -28.463 -5.450 1.00 . A A . 232 LEU HD23 1 1
3 5968 1 1 113 LEU HG H 11.395 -30.905 -6.316 1.00 . A A . 232 LEU HG 1 1
3 5969 1 1 113 LEU N N 10.241 -32.227 -4.001 1.00 . A A . 232 LEU N 1 1
3 5970 1 1 113 LEU O O 13.430 -33.368 -3.044 1.00 . A A . 232 LEU O 1 1
3 5971 1 1 114 LEU C C 11.642 -34.176 -0.010 1.00 . A A . 233 LEU C 1 1
3 5972 1 1 114 LEU CA C 12.408 -32.958 -0.509 1.00 . A A . 233 LEU CA 1 1
3 5973 1 1 114 LEU CB C 12.374 -31.869 0.563 1.00 . A A . 233 LEU CB 1 1
3 5974 1 1 114 LEU CD1 C 12.085 -29.563 -0.358 1.00 . A A . 233 LEU CD1 1 1
3 5975 1 1 114 LEU CD2 C 13.986 -30.063 1.183 1.00 . A A . 233 LEU CD2 1 1
3 5976 1 1 114 LEU CG C 13.106 -30.623 0.062 1.00 . A A . 233 LEU CG 1 1
3 5977 1 1 114 LEU H H 11.005 -31.929 -1.717 1.00 . A A . 233 LEU H 1 1
3 5978 1 1 114 LEU HA H 13.435 -33.239 -0.689 1.00 . A A . 233 LEU HA 1 1
3 5979 1 1 114 LEU HB2 H 11.346 -31.618 0.784 1.00 . A A . 233 LEU HB2 1 1
3 5980 1 1 114 LEU HB3 H 12.855 -32.232 1.457 1.00 . A A . 233 LEU HB3 1 1
3 5981 1 1 114 LEU HD11 H 11.374 -29.998 -1.045 1.00 . A A . 233 LEU HD11 1 1
3 5982 1 1 114 LEU HD12 H 12.595 -28.741 -0.840 1.00 . A A . 233 LEU HD12 1 1
3 5983 1 1 114 LEU HD13 H 11.563 -29.199 0.516 1.00 . A A . 233 LEU HD13 1 1
3 5984 1 1 114 LEU HD21 H 13.468 -30.148 2.126 1.00 . A A . 233 LEU HD21 1 1
3 5985 1 1 114 LEU HD22 H 14.203 -29.023 0.986 1.00 . A A . 233 LEU HD22 1 1
3 5986 1 1 114 LEU HD23 H 14.910 -30.621 1.228 1.00 . A A . 233 LEU HD23 1 1
3 5987 1 1 114 LEU HG H 13.722 -30.884 -0.787 1.00 . A A . 233 LEU HG 1 1
3 5988 1 1 114 LEU N N 11.827 -32.460 -1.751 1.00 . A A . 233 LEU N 1 1
3 5989 1 1 114 LEU O O 10.445 -34.099 0.263 1.00 . A A . 233 LEU O 1 1
3 5990 1 1 115 HIS C C 12.055 -36.765 2.051 1.00 . A A . 234 HIS C 1 1
3 5991 1 1 115 HIS CA C 11.712 -36.522 0.585 1.00 . A A . 234 HIS CA 1 1
3 5992 1 1 115 HIS CB C 12.180 -37.707 -0.261 1.00 . A A . 234 HIS CB 1 1
3 5993 1 1 115 HIS CD2 C 10.887 -39.211 -1.987 1.00 . A A . 234 HIS CD2 1 1
3 5994 1 1 115 HIS CE1 C 9.349 -37.796 -2.561 1.00 . A A . 234 HIS CE1 1 1
3 5995 1 1 115 HIS CG C 11.118 -38.063 -1.270 1.00 . A A . 234 HIS CG 1 1
3 5996 1 1 115 HIS H H 13.292 -35.301 -0.117 1.00 . A A . 234 HIS H 1 1
3 5997 1 1 115 HIS HA H 10.644 -36.427 0.492 1.00 . A A . 234 HIS HA 1 1
3 5998 1 1 115 HIS HB2 H 13.090 -37.440 -0.776 1.00 . A A . 234 HIS HB2 1 1
3 5999 1 1 115 HIS HB3 H 12.364 -38.556 0.381 1.00 . A A . 234 HIS HB3 1 1
3 6000 1 1 115 HIS HD1 H 10.004 -36.260 -1.320 1.00 . A A . 234 HIS HD1 1 1
3 6001 1 1 115 HIS HD2 H 11.480 -40.111 -1.927 1.00 . A A . 234 HIS HD2 1 1
3 6002 1 1 115 HIS HE1 H 8.491 -37.345 -3.038 1.00 . A A . 234 HIS HE1 1 1
3 6003 1 1 115 HIS HE2 H 9.379 -39.693 -3.417 1.00 . A A . 234 HIS HE2 1 1
3 6004 1 1 115 HIS N N 12.340 -35.297 0.113 1.00 . A A . 234 HIS N 1 1
3 6005 1 1 115 HIS ND1 N 10.123 -37.173 -1.653 1.00 . A A . 234 HIS ND1 1 1
3 6006 1 1 115 HIS NE2 N 9.771 -39.040 -2.800 1.00 . A A . 234 HIS NE2 1 1
3 6007 1 1 115 HIS O O 13.222 -36.734 2.439 1.00 . A A . 234 HIS O 1 1
3 6008 1 1 116 THR C C 11.349 -38.744 4.548 1.00 . A A . 235 THR C 1 1
3 6009 1 1 116 THR CA C 11.226 -37.250 4.282 1.00 . A A . 235 THR CA 1 1
3 6010 1 1 116 THR CB C 10.051 -36.690 5.086 1.00 . A A . 235 THR CB 1 1
3 6011 1 1 116 THR CG2 C 10.521 -36.321 6.494 1.00 . A A . 235 THR CG2 1 1
3 6012 1 1 116 THR H H 10.118 -37.013 2.493 1.00 . A A . 235 THR H 1 1
3 6013 1 1 116 THR HA H 12.134 -36.759 4.600 1.00 . A A . 235 THR HA 1 1
3 6014 1 1 116 THR HB H 9.277 -37.438 5.156 1.00 . A A . 235 THR HB 1 1
3 6015 1 1 116 THR HG1 H 8.581 -35.611 4.408 1.00 . A A . 235 THR HG1 1 1
3 6016 1 1 116 THR HG21 H 9.728 -36.513 7.201 1.00 . A A . 235 THR HG21 1 1
3 6017 1 1 116 THR HG22 H 10.783 -35.274 6.523 1.00 . A A . 235 THR HG22 1 1
3 6018 1 1 116 THR HG23 H 11.385 -36.915 6.754 1.00 . A A . 235 THR HG23 1 1
3 6019 1 1 116 THR N N 11.027 -37.003 2.860 1.00 . A A . 235 THR N 1 1
3 6020 1 1 116 THR O O 10.368 -39.483 4.458 1.00 . A A . 235 THR O 1 1
3 6021 1 1 116 THR OG1 O 9.539 -35.536 4.436 1.00 . A A . 235 THR OG1 1 1
3 6022 1 1 117 LEU C C 12.657 -40.843 6.670 1.00 . A A . 236 LEU C 1 1
3 6023 1 1 117 LEU CA C 12.774 -40.594 5.170 1.00 . A A . 236 LEU CA 1 1
3 6024 1 1 117 LEU CB C 14.159 -41.021 4.677 1.00 . A A . 236 LEU CB 1 1
3 6025 1 1 117 LEU CD1 C 15.720 -41.029 2.724 1.00 . A A . 236 LEU CD1 1 1
3 6026 1 1 117 LEU CD2 C 13.257 -41.174 2.349 1.00 . A A . 236 LEU CD2 1 1
3 6027 1 1 117 LEU CG C 14.352 -40.566 3.228 1.00 . A A . 236 LEU CG 1 1
3 6028 1 1 117 LEU H H 13.300 -38.557 4.952 1.00 . A A . 236 LEU H 1 1
3 6029 1 1 117 LEU HA H 12.023 -41.177 4.658 1.00 . A A . 236 LEU HA 1 1
3 6030 1 1 117 LEU HB2 H 14.917 -40.570 5.302 1.00 . A A . 236 LEU HB2 1 1
3 6031 1 1 117 LEU HB3 H 14.244 -42.096 4.730 1.00 . A A . 236 LEU HB3 1 1
3 6032 1 1 117 LEU HD11 H 16.084 -41.825 3.356 1.00 . A A . 236 LEU HD11 1 1
3 6033 1 1 117 LEU HD12 H 16.413 -40.203 2.752 1.00 . A A . 236 LEU HD12 1 1
3 6034 1 1 117 LEU HD13 H 15.627 -41.388 1.709 1.00 . A A . 236 LEU HD13 1 1
3 6035 1 1 117 LEU HD21 H 13.616 -41.255 1.332 1.00 . A A . 236 LEU HD21 1 1
3 6036 1 1 117 LEU HD22 H 12.383 -40.541 2.373 1.00 . A A . 236 LEU HD22 1 1
3 6037 1 1 117 LEU HD23 H 13.001 -42.155 2.719 1.00 . A A . 236 LEU HD23 1 1
3 6038 1 1 117 LEU HG H 14.298 -39.488 3.179 1.00 . A A . 236 LEU HG 1 1
3 6039 1 1 117 LEU N N 12.552 -39.186 4.885 1.00 . A A . 236 LEU N 1 1
3 6040 1 1 117 LEU O O 13.648 -41.134 7.340 1.00 . A A . 236 LEU O 1 1
3 6041 1 1 118 ARG C C 12.025 -42.132 9.093 1.00 . A A . 237 ARG C 1 1
3 6042 1 1 118 ARG CA C 11.215 -40.935 8.616 1.00 . A A . 237 ARG CA 1 1
3 6043 1 1 118 ARG CB C 9.731 -41.185 8.889 1.00 . A A . 237 ARG CB 1 1
3 6044 1 1 118 ARG CD C 7.455 -40.168 8.902 1.00 . A A . 237 ARG CD 1 1
3 6045 1 1 118 ARG CG C 8.926 -39.925 8.569 1.00 . A A . 237 ARG CG 1 1
3 6046 1 1 118 ARG CZ C 6.898 -42.502 8.503 1.00 . A A . 237 ARG CZ 1 1
3 6047 1 1 118 ARG H H 10.686 -40.484 6.614 1.00 . A A . 237 ARG H 1 1
3 6048 1 1 118 ARG HA H 11.532 -40.058 9.160 1.00 . A A . 237 ARG HA 1 1
3 6049 1 1 118 ARG HB2 H 9.385 -41.999 8.270 1.00 . A A . 237 ARG HB2 1 1
3 6050 1 1 118 ARG HB3 H 9.596 -41.441 9.929 1.00 . A A . 237 ARG HB3 1 1
3 6051 1 1 118 ARG HD2 H 7.365 -40.442 9.943 1.00 . A A . 237 ARG HD2 1 1
3 6052 1 1 118 ARG HD3 H 6.893 -39.263 8.723 1.00 . A A . 237 ARG HD3 1 1
3 6053 1 1 118 ARG HE H 6.575 -41.034 7.180 1.00 . A A . 237 ARG HE 1 1
3 6054 1 1 118 ARG HG2 H 9.298 -39.098 9.157 1.00 . A A . 237 ARG HG2 1 1
3 6055 1 1 118 ARG HG3 H 9.021 -39.692 7.519 1.00 . A A . 237 ARG HG3 1 1
3 6056 1 1 118 ARG HH11 H 7.777 -42.091 10.255 1.00 . A A . 237 ARG HH11 1 1
3 6057 1 1 118 ARG HH12 H 7.357 -43.752 9.999 1.00 . A A . 237 ARG HH12 1 1
3 6058 1 1 118 ARG HH21 H 6.036 -43.208 6.841 1.00 . A A . 237 ARG HH21 1 1
3 6059 1 1 118 ARG HH22 H 6.374 -44.385 8.064 1.00 . A A . 237 ARG HH22 1 1
3 6060 1 1 118 ARG N N 11.441 -40.722 7.193 1.00 . A A . 237 ARG N 1 1
3 6061 1 1 118 ARG NE N 6.924 -41.243 8.072 1.00 . A A . 237 ARG NE 1 1
3 6062 1 1 118 ARG NH1 N 7.382 -42.805 9.678 1.00 . A A . 237 ARG NH1 1 1
3 6063 1 1 118 ARG NH2 N 6.397 -43.438 7.744 1.00 . A A . 237 ARG NH2 1 1
3 6064 1 1 118 ARG O O 11.727 -43.273 8.738 1.00 . A A . 237 ARG O 1 1
3 6065 1 1 119 GLY C C 15.361 -42.709 10.054 1.00 . A A . 238 GLY C 1 1
3 6066 1 1 119 GLY CA C 13.894 -42.942 10.405 1.00 . A A . 238 GLY CA 1 1
3 6067 1 1 119 GLY H H 13.242 -40.940 10.142 1.00 . A A . 238 GLY H 1 1
3 6068 1 1 119 GLY HA2 H 13.789 -42.994 11.480 1.00 . A A . 238 GLY HA2 1 1
3 6069 1 1 119 GLY HA3 H 13.576 -43.878 9.973 1.00 . A A . 238 GLY HA3 1 1
3 6070 1 1 119 GLY N N 13.050 -41.869 9.894 1.00 . A A . 238 GLY N 1 1
3 6071 1 1 119 GLY O O 16.253 -43.270 10.688 1.00 . A A . 238 GLY O 1 1
3 6072 1 1 120 VAL C C 17.212 -40.079 8.563 1.00 . A A . 239 VAL C 1 1
3 6073 1 1 120 VAL CA C 16.977 -41.586 8.625 1.00 . A A . 239 VAL CA 1 1
3 6074 1 1 120 VAL CB C 17.254 -42.197 7.248 1.00 . A A . 239 VAL CB 1 1
3 6075 1 1 120 VAL CG1 C 18.764 -42.273 7.017 1.00 . A A . 239 VAL CG1 1 1
3 6076 1 1 120 VAL CG2 C 16.662 -43.609 7.181 1.00 . A A . 239 VAL CG2 1 1
3 6077 1 1 120 VAL H H 14.858 -41.458 8.570 1.00 . A A . 239 VAL H 1 1
3 6078 1 1 120 VAL HA H 17.662 -42.018 9.341 1.00 . A A . 239 VAL HA 1 1
3 6079 1 1 120 VAL HB H 16.806 -41.579 6.484 1.00 . A A . 239 VAL HB 1 1
3 6080 1 1 120 VAL HG11 H 18.957 -42.564 5.995 1.00 . A A . 239 VAL HG11 1 1
3 6081 1 1 120 VAL HG12 H 19.195 -43.002 7.688 1.00 . A A . 239 VAL HG12 1 1
3 6082 1 1 120 VAL HG13 H 19.207 -41.306 7.203 1.00 . A A . 239 VAL HG13 1 1
3 6083 1 1 120 VAL HG21 H 17.340 -44.261 6.649 1.00 . A A . 239 VAL HG21 1 1
3 6084 1 1 120 VAL HG22 H 15.715 -43.579 6.666 1.00 . A A . 239 VAL HG22 1 1
3 6085 1 1 120 VAL HG23 H 16.512 -43.983 8.184 1.00 . A A . 239 VAL HG23 1 1
3 6086 1 1 120 VAL N N 15.607 -41.880 9.042 1.00 . A A . 239 VAL N 1 1
3 6087 1 1 120 VAL O O 18.222 -39.576 9.058 1.00 . A A . 239 VAL O 1 1
3 6088 1 1 121 GLY C C 15.669 -37.426 6.571 1.00 . A A . 240 GLY C 1 1
3 6089 1 1 121 GLY CA C 16.392 -37.919 7.821 1.00 . A A . 240 GLY CA 1 1
3 6090 1 1 121 GLY H H 15.496 -39.822 7.568 1.00 . A A . 240 GLY H 1 1
3 6091 1 1 121 GLY HA2 H 15.957 -37.452 8.693 1.00 . A A . 240 GLY HA2 1 1
3 6092 1 1 121 GLY HA3 H 17.436 -37.648 7.756 1.00 . A A . 240 GLY HA3 1 1
3 6093 1 1 121 GLY N N 16.276 -39.366 7.947 1.00 . A A . 240 GLY N 1 1
3 6094 1 1 121 GLY O O 14.560 -37.868 6.269 1.00 . A A . 240 GLY O 1 1
3 6095 1 1 122 TYR C C 16.639 -36.134 3.447 1.00 . A A . 241 TYR C 1 1
3 6096 1 1 122 TYR CA C 15.697 -35.970 4.634 1.00 . A A . 241 TYR CA 1 1
3 6097 1 1 122 TYR CB C 15.376 -34.485 4.818 1.00 . A A . 241 TYR CB 1 1
3 6098 1 1 122 TYR CD1 C 15.552 -34.383 7.333 1.00 . A A . 241 TYR CD1 1 1
3 6099 1 1 122 TYR CD2 C 13.416 -33.901 6.289 1.00 . A A . 241 TYR CD2 1 1
3 6100 1 1 122 TYR CE1 C 14.987 -34.159 8.594 1.00 . A A . 241 TYR CE1 1 1
3 6101 1 1 122 TYR CE2 C 12.851 -33.675 7.550 1.00 . A A . 241 TYR CE2 1 1
3 6102 1 1 122 TYR CG C 14.766 -34.254 6.180 1.00 . A A . 241 TYR CG 1 1
3 6103 1 1 122 TYR CZ C 13.636 -33.806 8.704 1.00 . A A . 241 TYR CZ 1 1
3 6104 1 1 122 TYR H H 17.181 -36.191 6.133 1.00 . A A . 241 TYR H 1 1
3 6105 1 1 122 TYR HA H 14.779 -36.502 4.430 1.00 . A A . 241 TYR HA 1 1
3 6106 1 1 122 TYR HB2 H 16.284 -33.909 4.728 1.00 . A A . 241 TYR HB2 1 1
3 6107 1 1 122 TYR HB3 H 14.677 -34.173 4.055 1.00 . A A . 241 TYR HB3 1 1
3 6108 1 1 122 TYR HD1 H 16.593 -34.654 7.249 1.00 . A A . 241 TYR HD1 1 1
3 6109 1 1 122 TYR HD2 H 12.811 -33.800 5.400 1.00 . A A . 241 TYR HD2 1 1
3 6110 1 1 122 TYR HE1 H 15.592 -34.261 9.483 1.00 . A A . 241 TYR HE1 1 1
3 6111 1 1 122 TYR HE2 H 11.808 -33.403 7.633 1.00 . A A . 241 TYR HE2 1 1
3 6112 1 1 122 TYR HH H 12.381 -34.223 10.081 1.00 . A A . 241 TYR HH 1 1
3 6113 1 1 122 TYR N N 16.300 -36.509 5.847 1.00 . A A . 241 TYR N 1 1
3 6114 1 1 122 TYR O O 17.851 -36.262 3.618 1.00 . A A . 241 TYR O 1 1
3 6115 1 1 122 TYR OH O 13.080 -33.579 9.947 1.00 . A A . 241 TYR OH 1 1
3 6116 1 1 123 VAL C C 16.338 -35.420 -0.101 1.00 . A A . 242 VAL C 1 1
3 6117 1 1 123 VAL CA C 16.879 -36.286 1.036 1.00 . A A . 242 VAL CA 1 1
3 6118 1 1 123 VAL CB C 16.883 -37.754 0.602 1.00 . A A . 242 VAL CB 1 1
3 6119 1 1 123 VAL CG1 C 15.444 -38.231 0.384 1.00 . A A . 242 VAL CG1 1 1
3 6120 1 1 123 VAL CG2 C 17.668 -37.891 -0.704 1.00 . A A . 242 VAL CG2 1 1
3 6121 1 1 123 VAL H H 15.103 -36.031 2.166 1.00 . A A . 242 VAL H 1 1
3 6122 1 1 123 VAL HA H 17.893 -35.984 1.252 1.00 . A A . 242 VAL HA 1 1
3 6123 1 1 123 VAL HB H 17.350 -38.355 1.370 1.00 . A A . 242 VAL HB 1 1
3 6124 1 1 123 VAL HG11 H 14.760 -37.561 0.888 1.00 . A A . 242 VAL HG11 1 1
3 6125 1 1 123 VAL HG12 H 15.331 -39.227 0.785 1.00 . A A . 242 VAL HG12 1 1
3 6126 1 1 123 VAL HG13 H 15.225 -38.242 -0.672 1.00 . A A . 242 VAL HG13 1 1
3 6127 1 1 123 VAL HG21 H 18.640 -37.434 -0.588 1.00 . A A . 242 VAL HG21 1 1
3 6128 1 1 123 VAL HG22 H 17.130 -37.399 -1.499 1.00 . A A . 242 VAL HG22 1 1
3 6129 1 1 123 VAL HG23 H 17.788 -38.937 -0.944 1.00 . A A . 242 VAL HG23 1 1
3 6130 1 1 123 VAL N N 16.074 -36.133 2.244 1.00 . A A . 242 VAL N 1 1
3 6131 1 1 123 VAL O O 15.150 -35.466 -0.417 1.00 . A A . 242 VAL O 1 1
3 6132 1 1 124 LEU C C 16.969 -34.490 -3.155 1.00 . A A . 243 LEU C 1 1
3 6133 1 1 124 LEU CA C 16.818 -33.766 -1.821 1.00 . A A . 243 LEU CA 1 1
3 6134 1 1 124 LEU CB C 17.674 -32.500 -1.837 1.00 . A A . 243 LEU CB 1 1
3 6135 1 1 124 LEU CD1 C 17.632 -30.007 -1.734 1.00 . A A . 243 LEU CD1 1 1
3 6136 1 1 124 LEU CD2 C 15.831 -31.235 -2.949 1.00 . A A . 243 LEU CD2 1 1
3 6137 1 1 124 LEU CG C 16.771 -31.269 -1.742 1.00 . A A . 243 LEU CG 1 1
3 6138 1 1 124 LEU H H 18.157 -34.640 -0.424 1.00 . A A . 243 LEU H 1 1
3 6139 1 1 124 LEU HA H 15.785 -33.486 -1.688 1.00 . A A . 243 LEU HA 1 1
3 6140 1 1 124 LEU HB2 H 18.358 -32.514 -1.001 1.00 . A A . 243 LEU HB2 1 1
3 6141 1 1 124 LEU HB3 H 18.233 -32.460 -2.760 1.00 . A A . 243 LEU HB3 1 1
3 6142 1 1 124 LEU HD11 H 18.622 -30.249 -1.379 1.00 . A A . 243 LEU HD11 1 1
3 6143 1 1 124 LEU HD12 H 17.187 -29.271 -1.081 1.00 . A A . 243 LEU HD12 1 1
3 6144 1 1 124 LEU HD13 H 17.695 -29.609 -2.736 1.00 . A A . 243 LEU HD13 1 1
3 6145 1 1 124 LEU HD21 H 14.858 -31.603 -2.658 1.00 . A A . 243 LEU HD21 1 1
3 6146 1 1 124 LEU HD22 H 16.232 -31.860 -3.734 1.00 . A A . 243 LEU HD22 1 1
3 6147 1 1 124 LEU HD23 H 15.741 -30.220 -3.306 1.00 . A A . 243 LEU HD23 1 1
3 6148 1 1 124 LEU HG H 16.192 -31.317 -0.831 1.00 . A A . 243 LEU HG 1 1
3 6149 1 1 124 LEU N N 17.220 -34.634 -0.716 1.00 . A A . 243 LEU N 1 1
3 6150 1 1 124 LEU O O 17.915 -35.251 -3.357 1.00 . A A . 243 LEU O 1 1
3 6151 1 1 125 ARG C C 15.154 -34.126 -6.357 1.00 . A A . 244 ARG C 1 1
3 6152 1 1 125 ARG CA C 16.062 -34.871 -5.380 1.00 . A A . 244 ARG CA 1 1
3 6153 1 1 125 ARG CB C 15.603 -36.322 -5.273 1.00 . A A . 244 ARG CB 1 1
3 6154 1 1 125 ARG CD C 14.166 -37.271 -3.465 1.00 . A A . 244 ARG CD 1 1
3 6155 1 1 125 ARG CG C 14.192 -36.359 -4.689 1.00 . A A . 244 ARG CG 1 1
3 6156 1 1 125 ARG CZ C 13.916 -39.430 -4.538 1.00 . A A . 244 ARG CZ 1 1
3 6157 1 1 125 ARG H H 15.301 -33.624 -3.844 1.00 . A A . 244 ARG H 1 1
3 6158 1 1 125 ARG HA H 17.074 -34.850 -5.753 1.00 . A A . 244 ARG HA 1 1
3 6159 1 1 125 ARG HB2 H 15.603 -36.773 -6.254 1.00 . A A . 244 ARG HB2 1 1
3 6160 1 1 125 ARG HB3 H 16.274 -36.867 -4.624 1.00 . A A . 244 ARG HB3 1 1
3 6161 1 1 125 ARG HD2 H 14.792 -36.852 -2.692 1.00 . A A . 244 ARG HD2 1 1
3 6162 1 1 125 ARG HD3 H 13.152 -37.348 -3.099 1.00 . A A . 244 ARG HD3 1 1
3 6163 1 1 125 ARG HE H 15.548 -38.876 -3.521 1.00 . A A . 244 ARG HE 1 1
3 6164 1 1 125 ARG HG2 H 13.897 -35.360 -4.398 1.00 . A A . 244 ARG HG2 1 1
3 6165 1 1 125 ARG HG3 H 13.504 -36.735 -5.431 1.00 . A A . 244 ARG HG3 1 1
3 6166 1 1 125 ARG HH11 H 12.375 -38.162 -4.700 1.00 . A A . 244 ARG HH11 1 1
3 6167 1 1 125 ARG HH12 H 12.169 -39.695 -5.478 1.00 . A A . 244 ARG HH12 1 1
3 6168 1 1 125 ARG HH21 H 15.287 -40.888 -4.540 1.00 . A A . 244 ARG HH21 1 1
3 6169 1 1 125 ARG HH22 H 13.818 -41.239 -5.388 1.00 . A A . 244 ARG HH22 1 1
3 6170 1 1 125 ARG N N 16.029 -34.241 -4.063 1.00 . A A . 244 ARG N 1 1
3 6171 1 1 125 ARG NE N 14.656 -38.596 -3.819 1.00 . A A . 244 ARG NE 1 1
3 6172 1 1 125 ARG NH1 N 12.727 -39.067 -4.937 1.00 . A A . 244 ARG NH1 1 1
3 6173 1 1 125 ARG NH2 N 14.376 -40.611 -4.846 1.00 . A A . 244 ARG NH2 1 1
3 6174 1 1 125 ARG O O 14.031 -33.756 -6.018 1.00 . A A . 244 ARG O 1 1
3 6175 1 1 126 GLU C C 13.805 -34.129 -9.189 1.00 . A A . 245 GLU C 1 1
3 6176 1 1 126 GLU CA C 14.874 -33.212 -8.594 1.00 . A A . 245 GLU CA 1 1
3 6177 1 1 126 GLU CB C 15.809 -32.728 -9.705 1.00 . A A . 245 GLU CB 1 1
3 6178 1 1 126 GLU CD C 17.391 -30.882 -10.291 1.00 . A A . 245 GLU CD 1 1
3 6179 1 1 126 GLU CG C 16.165 -31.261 -9.468 1.00 . A A . 245 GLU CG 1 1
3 6180 1 1 126 GLU H H 16.551 -34.229 -7.785 1.00 . A A . 245 GLU H 1 1
3 6181 1 1 126 GLU HA H 14.395 -32.356 -8.146 1.00 . A A . 245 GLU HA 1 1
3 6182 1 1 126 GLU HB2 H 16.711 -33.324 -9.700 1.00 . A A . 245 GLU HB2 1 1
3 6183 1 1 126 GLU HB3 H 15.318 -32.829 -10.661 1.00 . A A . 245 GLU HB3 1 1
3 6184 1 1 126 GLU HG2 H 15.331 -30.638 -9.759 1.00 . A A . 245 GLU HG2 1 1
3 6185 1 1 126 GLU HG3 H 16.378 -31.108 -8.420 1.00 . A A . 245 GLU HG3 1 1
3 6186 1 1 126 GLU N N 15.649 -33.911 -7.571 1.00 . A A . 245 GLU N 1 1
3 6187 1 1 126 GLU O O 13.918 -35.353 -9.115 1.00 . A A . 245 GLU O 1 1
3 6188 1 1 126 GLU OE1 O 17.715 -31.618 -11.208 1.00 . A A . 245 GLU OE1 1 1
3 6189 1 1 126 GLU OE2 O 17.988 -29.860 -9.993 1.00 . A A . 245 GLU OE2 1 1
3 6190 1 1 127 PRO C C 12.201 -35.588 -11.119 1.00 . A A . 246 PRO C 1 1
3 6191 1 1 127 PRO CA C 11.675 -34.351 -10.396 1.00 . A A . 246 PRO CA 1 1
3 6192 1 1 127 PRO CB C 11.044 -33.361 -11.375 1.00 . A A . 246 PRO CB 1 1
3 6193 1 1 127 PRO CD C 12.552 -32.116 -9.917 1.00 . A A . 246 PRO CD 1 1
3 6194 1 1 127 PRO CG C 11.288 -32.010 -10.781 1.00 . A A . 246 PRO CG 1 1
3 6195 1 1 127 PRO HA H 10.950 -34.632 -9.651 1.00 . A A . 246 PRO HA 1 1
3 6196 1 1 127 PRO HB2 H 11.517 -33.439 -12.344 1.00 . A A . 246 PRO HB2 1 1
3 6197 1 1 127 PRO HB3 H 9.983 -33.540 -11.459 1.00 . A A . 246 PRO HB3 1 1
3 6198 1 1 127 PRO HD2 H 13.388 -31.646 -10.417 1.00 . A A . 246 PRO HD2 1 1
3 6199 1 1 127 PRO HD3 H 12.386 -31.669 -8.949 1.00 . A A . 246 PRO HD3 1 1
3 6200 1 1 127 PRO HG2 H 11.435 -31.284 -11.570 1.00 . A A . 246 PRO HG2 1 1
3 6201 1 1 127 PRO HG3 H 10.451 -31.721 -10.164 1.00 . A A . 246 PRO HG3 1 1
3 6202 1 1 127 PRO N N 12.777 -33.564 -9.777 1.00 . A A . 246 PRO N 1 1
3 6203 1 1 127 PRO O O 13.197 -35.519 -11.838 1.00 . A A . 246 PRO O 1 1
3 6204 1 1 128 ARG C C 12.451 -37.708 -12.968 1.00 . A A . 247 ARG C 1 1
3 6205 1 1 128 ARG CA C 11.957 -37.964 -11.548 1.00 . A A . 247 ARG CA 1 1
3 6206 1 1 128 ARG CB C 10.799 -38.964 -11.575 1.00 . A A . 247 ARG CB 1 1
3 6207 1 1 128 ARG CD C 10.928 -39.227 -9.092 1.00 . A A . 247 ARG CD 1 1
3 6208 1 1 128 ARG CG C 10.965 -39.968 -10.429 1.00 . A A . 247 ARG CG 1 1
3 6209 1 1 128 ARG CZ C 10.829 -41.028 -7.472 1.00 . A A . 247 ARG CZ 1 1
3 6210 1 1 128 ARG H H 10.749 -36.720 -10.327 1.00 . A A . 247 ARG H 1 1
3 6211 1 1 128 ARG HA H 12.766 -38.387 -10.970 1.00 . A A . 247 ARG HA 1 1
3 6212 1 1 128 ARG HB2 H 9.863 -38.437 -11.460 1.00 . A A . 247 ARG HB2 1 1
3 6213 1 1 128 ARG HB3 H 10.802 -39.493 -12.516 1.00 . A A . 247 ARG HB3 1 1
3 6214 1 1 128 ARG HD2 H 11.939 -39.050 -8.755 1.00 . A A . 247 ARG HD2 1 1
3 6215 1 1 128 ARG HD3 H 10.425 -38.280 -9.221 1.00 . A A . 247 ARG HD3 1 1
3 6216 1 1 128 ARG HE H 9.294 -39.805 -7.870 1.00 . A A . 247 ARG HE 1 1
3 6217 1 1 128 ARG HG2 H 10.164 -40.691 -10.465 1.00 . A A . 247 ARG HG2 1 1
3 6218 1 1 128 ARG HG3 H 11.913 -40.475 -10.532 1.00 . A A . 247 ARG HG3 1 1
3 6219 1 1 128 ARG HH11 H 12.545 -40.805 -8.475 1.00 . A A . 247 ARG HH11 1 1
3 6220 1 1 128 ARG HH12 H 12.517 -42.089 -7.313 1.00 . A A . 247 ARG HH12 1 1
3 6221 1 1 128 ARG HH21 H 9.248 -41.487 -6.330 1.00 . A A . 247 ARG HH21 1 1
3 6222 1 1 128 ARG HH22 H 10.651 -42.475 -6.099 1.00 . A A . 247 ARG HH22 1 1
3 6223 1 1 128 ARG N N 11.534 -36.720 -10.916 1.00 . A A . 247 ARG N 1 1
3 6224 1 1 128 ARG NE N 10.225 -40.022 -8.092 1.00 . A A . 247 ARG NE 1 1
3 6225 1 1 128 ARG NH1 N 12.059 -41.331 -7.777 1.00 . A A . 247 ARG NH1 1 1
3 6226 1 1 128 ARG NH2 N 10.193 -41.717 -6.563 1.00 . A A . 247 ARG NH2 1 1
3 6227 1 1 128 ARG O O 13.625 -37.934 -13.214 1.00 . A A . 247 ARG O 1 1
3 6228 1 1 128 ARG OXT O 11.651 -37.287 -13.787 1.00 . A A . 247 ARG OXT 1 1
4 6229 1 1 1 MET C C 67.477 -32.024 -24.441 1.00 . A A . 120 MET C 1 1
4 6230 1 1 1 MET CA C 67.376 -30.784 -25.319 1.00 . A A . 120 MET CA 1 1
4 6231 1 1 1 MET CB C 68.771 -30.322 -25.732 1.00 . A A . 120 MET CB 1 1
4 6232 1 1 1 MET CE C 69.746 -27.971 -28.906 1.00 . A A . 120 MET CE 1 1
4 6233 1 1 1 MET CG C 68.647 -29.203 -26.768 1.00 . A A . 120 MET CG 1 1
4 6234 1 1 1 MET H1 H 66.512 -28.893 -25.199 1.00 . A A . 120 MET H1 1 1
4 6235 1 1 1 MET HA H 66.799 -31.019 -26.201 1.00 . A A . 120 MET HA 1 1
4 6236 1 1 1 MET HB2 H 69.297 -29.951 -24.864 1.00 . A A . 120 MET HB2 1 1
4 6237 1 1 1 MET HB3 H 69.316 -31.149 -26.159 1.00 . A A . 120 MET HB3 1 1
4 6238 1 1 1 MET HE1 H 70.616 -27.508 -28.461 1.00 . A A . 120 MET HE1 1 1
4 6239 1 1 1 MET HE2 H 68.871 -27.394 -28.658 1.00 . A A . 120 MET HE2 1 1
4 6240 1 1 1 MET HE3 H 69.858 -28.009 -29.981 1.00 . A A . 120 MET HE3 1 1
4 6241 1 1 1 MET HG2 H 67.606 -29.057 -27.019 1.00 . A A . 120 MET HG2 1 1
4 6242 1 1 1 MET HG3 H 69.051 -28.290 -26.359 1.00 . A A . 120 MET HG3 1 1
4 6243 1 1 1 MET N N 66.701 -29.693 -24.561 1.00 . A A . 120 MET N 1 1
4 6244 1 1 1 MET O O 67.841 -31.939 -23.267 1.00 . A A . 120 MET O 1 1
4 6245 1 1 1 MET SD S 69.565 -29.650 -28.259 1.00 . A A . 120 MET SD 1 1
4 6246 1 1 2 GLY C C 67.190 -35.633 -25.191 1.00 . A A . 121 GLY C 1 1
4 6247 1 1 2 GLY CA C 67.206 -34.423 -24.264 1.00 . A A . 121 GLY CA 1 1
4 6248 1 1 2 GLY H H 66.864 -33.186 -25.951 1.00 . A A . 121 GLY H 1 1
4 6249 1 1 2 GLY HA2 H 68.113 -34.441 -23.678 1.00 . A A . 121 GLY HA2 1 1
4 6250 1 1 2 GLY HA3 H 66.356 -34.476 -23.601 1.00 . A A . 121 GLY HA3 1 1
4 6251 1 1 2 GLY N N 67.149 -33.176 -25.014 1.00 . A A . 121 GLY N 1 1
4 6252 1 1 2 GLY O O 67.926 -35.683 -26.177 1.00 . A A . 121 GLY O 1 1
4 6253 1 1 3 SER C C 64.814 -38.099 -26.079 1.00 . A A . 122 SER C 1 1
4 6254 1 1 3 SER CA C 66.257 -37.829 -25.655 1.00 . A A . 122 SER CA 1 1
4 6255 1 1 3 SER CB C 66.776 -39.012 -24.840 1.00 . A A . 122 SER CB 1 1
4 6256 1 1 3 SER H H 65.800 -36.518 -24.054 1.00 . A A . 122 SER H 1 1
4 6257 1 1 3 SER HA H 66.869 -37.719 -26.538 1.00 . A A . 122 SER HA 1 1
4 6258 1 1 3 SER HB2 H 66.012 -39.345 -24.159 1.00 . A A . 122 SER HB2 1 1
4 6259 1 1 3 SER HB3 H 67.038 -39.822 -25.508 1.00 . A A . 122 SER HB3 1 1
4 6260 1 1 3 SER HG H 68.531 -38.180 -24.703 1.00 . A A . 122 SER HG 1 1
4 6261 1 1 3 SER N N 66.354 -36.612 -24.857 1.00 . A A . 122 SER N 1 1
4 6262 1 1 3 SER O O 63.935 -38.296 -25.239 1.00 . A A . 122 SER O 1 1
4 6263 1 1 3 SER OG O 67.919 -38.603 -24.096 1.00 . A A . 122 SER OG 1 1
4 6264 1 1 4 SER C C 62.253 -37.337 -27.412 1.00 . A A . 123 SER C 1 1
4 6265 1 1 4 SER CA C 63.253 -38.363 -27.930 1.00 . A A . 123 SER CA 1 1
4 6266 1 1 4 SER CB C 62.786 -39.769 -27.561 1.00 . A A . 123 SER CB 1 1
4 6267 1 1 4 SER H H 65.329 -37.953 -28.006 1.00 . A A . 123 SER H 1 1
4 6268 1 1 4 SER HA H 63.298 -38.287 -29.006 1.00 . A A . 123 SER HA 1 1
4 6269 1 1 4 SER HB2 H 63.413 -40.166 -26.780 1.00 . A A . 123 SER HB2 1 1
4 6270 1 1 4 SER HB3 H 61.762 -39.727 -27.213 1.00 . A A . 123 SER HB3 1 1
4 6271 1 1 4 SER HG H 63.059 -40.044 -29.467 1.00 . A A . 123 SER HG 1 1
4 6272 1 1 4 SER N N 64.585 -38.111 -27.389 1.00 . A A . 123 SER N 1 1
4 6273 1 1 4 SER O O 61.789 -37.419 -26.274 1.00 . A A . 123 SER O 1 1
4 6274 1 1 4 SER OG O 62.878 -40.603 -28.708 1.00 . A A . 123 SER OG 1 1
4 6275 1 1 5 HIS C C 60.234 -34.837 -29.135 1.00 . A A . 124 HIS C 1 1
4 6276 1 1 5 HIS CA C 60.977 -35.331 -27.897 1.00 . A A . 124 HIS CA 1 1
4 6277 1 1 5 HIS CB C 61.713 -34.162 -27.242 1.00 . A A . 124 HIS CB 1 1
4 6278 1 1 5 HIS CD2 C 59.401 -33.309 -26.334 1.00 . A A . 124 HIS CD2 1 1
4 6279 1 1 5 HIS CE1 C 60.128 -32.189 -24.628 1.00 . A A . 124 HIS CE1 1 1
4 6280 1 1 5 HIS CG C 60.769 -33.432 -26.330 1.00 . A A . 124 HIS CG 1 1
4 6281 1 1 5 HIS H H 62.327 -36.367 -29.156 1.00 . A A . 124 HIS H 1 1
4 6282 1 1 5 HIS HA H 60.262 -35.734 -27.194 1.00 . A A . 124 HIS HA 1 1
4 6283 1 1 5 HIS HB2 H 62.550 -34.536 -26.671 1.00 . A A . 124 HIS HB2 1 1
4 6284 1 1 5 HIS HB3 H 62.070 -33.487 -28.006 1.00 . A A . 124 HIS HB3 1 1
4 6285 1 1 5 HIS HD1 H 62.141 -32.596 -24.951 1.00 . A A . 124 HIS HD1 1 1
4 6286 1 1 5 HIS HD2 H 58.738 -33.752 -27.063 1.00 . A A . 124 HIS HD2 1 1
4 6287 1 1 5 HIS HE1 H 60.166 -31.575 -23.740 1.00 . A A . 124 HIS HE1 1 1
4 6288 1 1 5 HIS HE2 H 58.084 -32.272 -25.014 1.00 . A A . 124 HIS HE2 1 1
4 6289 1 1 5 HIS N N 61.925 -36.374 -28.262 1.00 . A A . 124 HIS N 1 1
4 6290 1 1 5 HIS ND1 N 61.211 -32.708 -25.233 1.00 . A A . 124 HIS ND1 1 1
4 6291 1 1 5 HIS NE2 N 58.999 -32.524 -25.258 1.00 . A A . 124 HIS NE2 1 1
4 6292 1 1 5 HIS O O 59.724 -33.718 -29.157 1.00 . A A . 124 HIS O 1 1
4 6293 1 1 6 HIS C C 58.001 -35.179 -31.188 1.00 . A A . 125 HIS C 1 1
4 6294 1 1 6 HIS CA C 59.508 -35.305 -31.405 1.00 . A A . 125 HIS CA 1 1
4 6295 1 1 6 HIS CB C 59.785 -36.343 -32.498 1.00 . A A . 125 HIS CB 1 1
4 6296 1 1 6 HIS CD2 C 59.703 -38.594 -31.138 1.00 . A A . 125 HIS CD2 1 1
4 6297 1 1 6 HIS CE1 C 61.775 -39.184 -31.380 1.00 . A A . 125 HIS CE1 1 1
4 6298 1 1 6 HIS CG C 60.311 -37.614 -31.883 1.00 . A A . 125 HIS CG 1 1
4 6299 1 1 6 HIS H H 60.615 -36.555 -30.095 1.00 . A A . 125 HIS H 1 1
4 6300 1 1 6 HIS HA H 59.889 -34.350 -31.733 1.00 . A A . 125 HIS HA 1 1
4 6301 1 1 6 HIS HB2 H 58.870 -36.555 -33.031 1.00 . A A . 125 HIS HB2 1 1
4 6302 1 1 6 HIS HB3 H 60.517 -35.949 -33.186 1.00 . A A . 125 HIS HB3 1 1
4 6303 1 1 6 HIS HD1 H 62.333 -37.526 -32.509 1.00 . A A . 125 HIS HD1 1 1
4 6304 1 1 6 HIS HD2 H 58.664 -38.599 -30.843 1.00 . A A . 125 HIS HD2 1 1
4 6305 1 1 6 HIS HE1 H 62.703 -39.734 -31.323 1.00 . A A . 125 HIS HE1 1 1
4 6306 1 1 6 HIS HE2 H 60.474 -40.400 -30.303 1.00 . A A . 125 HIS HE2 1 1
4 6307 1 1 6 HIS N N 60.184 -35.676 -30.166 1.00 . A A . 125 HIS N 1 1
4 6308 1 1 6 HIS ND1 N 61.631 -38.010 -32.025 1.00 . A A . 125 HIS ND1 1 1
4 6309 1 1 6 HIS NE2 N 60.630 -39.584 -30.822 1.00 . A A . 125 HIS NE2 1 1
4 6310 1 1 6 HIS O O 57.284 -34.665 -32.047 1.00 . A A . 125 HIS O 1 1
4 6311 1 1 7 HIS C C 55.613 -34.135 -29.773 1.00 . A A . 126 HIS C 1 1
4 6312 1 1 7 HIS CA C 56.101 -35.580 -29.725 1.00 . A A . 126 HIS CA 1 1
4 6313 1 1 7 HIS CB C 55.847 -36.162 -28.333 1.00 . A A . 126 HIS CB 1 1
4 6314 1 1 7 HIS CD2 C 53.571 -36.312 -27.025 1.00 . A A . 126 HIS CD2 1 1
4 6315 1 1 7 HIS CE1 C 52.304 -36.946 -28.663 1.00 . A A . 126 HIS CE1 1 1
4 6316 1 1 7 HIS CG C 54.374 -36.404 -28.135 1.00 . A A . 126 HIS CG 1 1
4 6317 1 1 7 HIS H H 58.143 -36.048 -29.391 1.00 . A A . 126 HIS H 1 1
4 6318 1 1 7 HIS HA H 55.553 -36.159 -30.452 1.00 . A A . 126 HIS HA 1 1
4 6319 1 1 7 HIS HB2 H 56.379 -37.097 -28.234 1.00 . A A . 126 HIS HB2 1 1
4 6320 1 1 7 HIS HB3 H 56.199 -35.468 -27.584 1.00 . A A . 126 HIS HB3 1 1
4 6321 1 1 7 HIS HD1 H 53.810 -36.966 -30.098 1.00 . A A . 126 HIS HD1 1 1
4 6322 1 1 7 HIS HD2 H 53.904 -36.018 -26.040 1.00 . A A . 126 HIS HD2 1 1
4 6323 1 1 7 HIS HE1 H 51.445 -37.256 -29.241 1.00 . A A . 126 HIS HE1 1 1
4 6324 1 1 7 HIS HE2 H 51.485 -36.679 -26.768 1.00 . A A . 126 HIS HE2 1 1
4 6325 1 1 7 HIS N N 57.526 -35.649 -30.039 1.00 . A A . 126 HIS N 1 1
4 6326 1 1 7 HIS ND1 N 53.544 -36.809 -29.168 1.00 . A A . 126 HIS ND1 1 1
4 6327 1 1 7 HIS NE2 N 52.265 -36.655 -27.361 1.00 . A A . 126 HIS NE2 1 1
4 6328 1 1 7 HIS O O 54.479 -33.865 -30.173 1.00 . A A . 126 HIS O 1 1
4 6329 1 1 8 HIS C C 56.726 -31.091 -30.572 1.00 . A A . 127 HIS C 1 1
4 6330 1 1 8 HIS CA C 56.119 -31.796 -29.365 1.00 . A A . 127 HIS CA 1 1
4 6331 1 1 8 HIS CB C 56.609 -31.132 -28.077 1.00 . A A . 127 HIS CB 1 1
4 6332 1 1 8 HIS CD2 C 54.564 -30.503 -26.553 1.00 . A A . 127 HIS CD2 1 1
4 6333 1 1 8 HIS CE1 C 54.465 -32.328 -25.390 1.00 . A A . 127 HIS CE1 1 1
4 6334 1 1 8 HIS CG C 55.574 -31.316 -27.002 1.00 . A A . 127 HIS CG 1 1
4 6335 1 1 8 HIS H H 57.365 -33.484 -29.056 1.00 . A A . 127 HIS H 1 1
4 6336 1 1 8 HIS HA H 55.044 -31.709 -29.414 1.00 . A A . 127 HIS HA 1 1
4 6337 1 1 8 HIS HB2 H 57.537 -31.589 -27.767 1.00 . A A . 127 HIS HB2 1 1
4 6338 1 1 8 HIS HB3 H 56.763 -30.078 -28.251 1.00 . A A . 127 HIS HB3 1 1
4 6339 1 1 8 HIS HD1 H 56.078 -33.255 -26.320 1.00 . A A . 127 HIS HD1 1 1
4 6340 1 1 8 HIS HD2 H 54.346 -29.513 -26.931 1.00 . A A . 127 HIS HD2 1 1
4 6341 1 1 8 HIS HE1 H 54.162 -33.079 -24.675 1.00 . A A . 127 HIS HE1 1 1
4 6342 1 1 8 HIS HE2 H 53.094 -30.802 -25.034 1.00 . A A . 127 HIS HE2 1 1
4 6343 1 1 8 HIS N N 56.475 -33.210 -29.365 1.00 . A A . 127 HIS N 1 1
4 6344 1 1 8 HIS ND1 N 55.493 -32.474 -26.246 1.00 . A A . 127 HIS ND1 1 1
4 6345 1 1 8 HIS NE2 N 53.864 -31.144 -25.535 1.00 . A A . 127 HIS NE2 1 1
4 6346 1 1 8 HIS O O 57.530 -30.169 -30.428 1.00 . A A . 127 HIS O 1 1
4 6347 1 1 9 HIS C C 55.856 -31.129 -34.137 1.00 . A A . 128 HIS C 1 1
4 6348 1 1 9 HIS CA C 56.847 -30.935 -32.991 1.00 . A A . 128 HIS CA 1 1
4 6349 1 1 9 HIS CB C 58.188 -31.574 -33.359 1.00 . A A . 128 HIS CB 1 1
4 6350 1 1 9 HIS CD2 C 59.500 -31.262 -35.614 1.00 . A A . 128 HIS CD2 1 1
4 6351 1 1 9 HIS CE1 C 59.382 -29.104 -35.750 1.00 . A A . 128 HIS CE1 1 1
4 6352 1 1 9 HIS CG C 58.803 -30.831 -34.512 1.00 . A A . 128 HIS CG 1 1
4 6353 1 1 9 HIS H H 55.691 -32.268 -31.816 1.00 . A A . 128 HIS H 1 1
4 6354 1 1 9 HIS HA H 56.996 -29.877 -32.832 1.00 . A A . 128 HIS HA 1 1
4 6355 1 1 9 HIS HB2 H 58.852 -31.532 -32.509 1.00 . A A . 128 HIS HB2 1 1
4 6356 1 1 9 HIS HB3 H 58.028 -32.604 -33.642 1.00 . A A . 128 HIS HB3 1 1
4 6357 1 1 9 HIS HD1 H 58.305 -28.840 -33.990 1.00 . A A . 128 HIS HD1 1 1
4 6358 1 1 9 HIS HD2 H 59.729 -32.293 -35.840 1.00 . A A . 128 HIS HD2 1 1
4 6359 1 1 9 HIS HE1 H 59.492 -28.086 -36.096 1.00 . A A . 128 HIS HE1 1 1
4 6360 1 1 9 HIS HE2 H 60.367 -30.181 -37.235 1.00 . A A . 128 HIS HE2 1 1
4 6361 1 1 9 HIS N N 56.335 -31.531 -31.763 1.00 . A A . 128 HIS N 1 1
4 6362 1 1 9 HIS ND1 N 58.740 -29.451 -34.620 1.00 . A A . 128 HIS ND1 1 1
4 6363 1 1 9 HIS NE2 N 59.865 -30.170 -36.394 1.00 . A A . 128 HIS NE2 1 1
4 6364 1 1 9 HIS O O 56.214 -30.994 -35.307 1.00 . A A . 128 HIS O 1 1
4 6365 1 1 10 HIS C C 52.892 -30.329 -35.134 1.00 . A A . 129 HIS C 1 1
4 6366 1 1 10 HIS CA C 53.578 -31.649 -34.801 1.00 . A A . 129 HIS CA 1 1
4 6367 1 1 10 HIS CB C 52.541 -32.654 -34.291 1.00 . A A . 129 HIS CB 1 1
4 6368 1 1 10 HIS CD2 C 52.564 -35.284 -34.296 1.00 . A A . 129 HIS CD2 1 1
4 6369 1 1 10 HIS CE1 C 54.710 -35.579 -34.302 1.00 . A A . 129 HIS CE1 1 1
4 6370 1 1 10 HIS CG C 53.136 -34.036 -34.296 1.00 . A A . 129 HIS CG 1 1
4 6371 1 1 10 HIS H H 54.383 -31.534 -32.844 1.00 . A A . 129 HIS H 1 1
4 6372 1 1 10 HIS HA H 54.036 -32.044 -35.696 1.00 . A A . 129 HIS HA 1 1
4 6373 1 1 10 HIS HB2 H 52.247 -32.391 -33.285 1.00 . A A . 129 HIS HB2 1 1
4 6374 1 1 10 HIS HB3 H 51.674 -32.634 -34.936 1.00 . A A . 129 HIS HB3 1 1
4 6375 1 1 10 HIS HD1 H 55.200 -33.556 -34.303 1.00 . A A . 129 HIS HD1 1 1
4 6376 1 1 10 HIS HD2 H 51.502 -35.481 -34.292 1.00 . A A . 129 HIS HD2 1 1
4 6377 1 1 10 HIS HE1 H 55.686 -36.043 -34.303 1.00 . A A . 129 HIS HE1 1 1
4 6378 1 1 10 HIS HE2 H 53.441 -37.229 -34.299 1.00 . A A . 129 HIS HE2 1 1
4 6379 1 1 10 HIS N N 54.612 -31.443 -33.792 1.00 . A A . 129 HIS N 1 1
4 6380 1 1 10 HIS ND1 N 54.506 -34.249 -34.301 1.00 . A A . 129 HIS ND1 1 1
4 6381 1 1 10 HIS NE2 N 53.559 -36.256 -34.299 1.00 . A A . 129 HIS NE2 1 1
4 6382 1 1 10 HIS O O 52.545 -30.074 -36.286 1.00 . A A . 129 HIS O 1 1
4 6383 1 1 11 SER C C 52.952 -27.277 -35.134 1.00 . A A . 130 SER C 1 1
4 6384 1 1 11 SER CA C 52.058 -28.201 -34.312 1.00 . A A . 130 SER CA 1 1
4 6385 1 1 11 SER CB C 51.761 -27.558 -32.956 1.00 . A A . 130 SER CB 1 1
4 6386 1 1 11 SER H H 53.003 -29.752 -33.221 1.00 . A A . 130 SER H 1 1
4 6387 1 1 11 SER HA H 51.128 -28.350 -34.839 1.00 . A A . 130 SER HA 1 1
4 6388 1 1 11 SER HB2 H 51.529 -26.516 -33.091 1.00 . A A . 130 SER HB2 1 1
4 6389 1 1 11 SER HB3 H 50.915 -28.058 -32.500 1.00 . A A . 130 SER HB3 1 1
4 6390 1 1 11 SER HG H 53.634 -27.991 -32.659 1.00 . A A . 130 SER HG 1 1
4 6391 1 1 11 SER N N 52.702 -29.495 -34.117 1.00 . A A . 130 SER N 1 1
4 6392 1 1 11 SER O O 54.129 -27.098 -34.822 1.00 . A A . 130 SER O 1 1
4 6393 1 1 11 SER OG O 52.904 -27.677 -32.120 1.00 . A A . 130 SER OG 1 1
4 6394 1 1 12 SER C C 52.216 -25.062 -38.018 1.00 . A A . 131 SER C 1 1
4 6395 1 1 12 SER CA C 53.145 -25.795 -37.049 1.00 . A A . 131 SER CA 1 1
4 6396 1 1 12 SER CB C 54.184 -26.594 -37.838 1.00 . A A . 131 SER CB 1 1
4 6397 1 1 12 SER H H 51.444 -26.878 -36.392 1.00 . A A . 131 SER H 1 1
4 6398 1 1 12 SER HA H 53.655 -25.069 -36.437 1.00 . A A . 131 SER HA 1 1
4 6399 1 1 12 SER HB2 H 54.705 -27.262 -37.174 1.00 . A A . 131 SER HB2 1 1
4 6400 1 1 12 SER HB3 H 53.685 -27.171 -38.606 1.00 . A A . 131 SER HB3 1 1
4 6401 1 1 12 SER HG H 55.759 -26.232 -38.918 1.00 . A A . 131 SER HG 1 1
4 6402 1 1 12 SER N N 52.385 -26.695 -36.188 1.00 . A A . 131 SER N 1 1
4 6403 1 1 12 SER O O 52.396 -25.132 -39.233 1.00 . A A . 131 SER O 1 1
4 6404 1 1 12 SER OG O 55.120 -25.705 -38.431 1.00 . A A . 131 SER OG 1 1
4 6405 1 1 13 GLY C C 48.977 -23.350 -37.537 1.00 . A A . 132 GLY C 1 1
4 6406 1 1 13 GLY CA C 50.275 -23.618 -38.297 1.00 . A A . 132 GLY CA 1 1
4 6407 1 1 13 GLY H H 51.130 -24.339 -36.494 1.00 . A A . 132 GLY H 1 1
4 6408 1 1 13 GLY HA2 H 50.718 -22.677 -38.589 1.00 . A A . 132 GLY HA2 1 1
4 6409 1 1 13 GLY HA3 H 50.051 -24.194 -39.182 1.00 . A A . 132 GLY HA3 1 1
4 6410 1 1 13 GLY N N 51.223 -24.360 -37.469 1.00 . A A . 132 GLY N 1 1
4 6411 1 1 13 GLY O O 48.649 -24.056 -36.584 1.00 . A A . 132 GLY O 1 1
4 6412 1 1 14 LEU C C 47.207 -21.517 -35.879 1.00 . A A . 133 LEU C 1 1
4 6413 1 1 14 LEU CA C 46.977 -21.977 -37.321 1.00 . A A . 133 LEU CA 1 1
4 6414 1 1 14 LEU CB C 46.035 -23.187 -37.324 1.00 . A A . 133 LEU CB 1 1
4 6415 1 1 14 LEU CD1 C 43.927 -24.120 -38.291 1.00 . A A . 133 LEU CD1 1 1
4 6416 1 1 14 LEU CD2 C 43.922 -21.842 -37.267 1.00 . A A . 133 LEU CD2 1 1
4 6417 1 1 14 LEU CG C 44.746 -22.845 -38.082 1.00 . A A . 133 LEU CG 1 1
4 6418 1 1 14 LEU H H 48.552 -21.801 -38.734 1.00 . A A . 133 LEU H 1 1
4 6419 1 1 14 LEU HA H 46.513 -21.174 -37.874 1.00 . A A . 133 LEU HA 1 1
4 6420 1 1 14 LEU HB2 H 46.525 -24.021 -37.806 1.00 . A A . 133 LEU HB2 1 1
4 6421 1 1 14 LEU HB3 H 45.791 -23.455 -36.308 1.00 . A A . 133 LEU HB3 1 1
4 6422 1 1 14 LEU HD11 H 43.823 -24.314 -39.349 1.00 . A A . 133 LEU HD11 1 1
4 6423 1 1 14 LEU HD12 H 42.950 -23.997 -37.850 1.00 . A A . 133 LEU HD12 1 1
4 6424 1 1 14 LEU HD13 H 44.431 -24.952 -37.819 1.00 . A A . 133 LEU HD13 1 1
4 6425 1 1 14 LEU HD21 H 43.466 -21.124 -37.932 1.00 . A A . 133 LEU HD21 1 1
4 6426 1 1 14 LEU HD22 H 44.567 -21.328 -36.570 1.00 . A A . 133 LEU HD22 1 1
4 6427 1 1 14 LEU HD23 H 43.152 -22.369 -36.722 1.00 . A A . 133 LEU HD23 1 1
4 6428 1 1 14 LEU HG H 44.993 -22.416 -39.043 1.00 . A A . 133 LEU HG 1 1
4 6429 1 1 14 LEU N N 48.242 -22.328 -37.967 1.00 . A A . 133 LEU N 1 1
4 6430 1 1 14 LEU O O 47.326 -22.337 -34.969 1.00 . A A . 133 LEU O 1 1
4 6431 1 1 15 VAL C C 46.810 -20.497 -33.278 1.00 . A A . 134 VAL C 1 1
4 6432 1 1 15 VAL CA C 47.476 -19.632 -34.350 1.00 . A A . 134 VAL CA 1 1
4 6433 1 1 15 VAL CB C 46.885 -18.221 -34.296 1.00 . A A . 134 VAL CB 1 1
4 6434 1 1 15 VAL CG1 C 47.710 -17.279 -35.179 1.00 . A A . 134 VAL CG1 1 1
4 6435 1 1 15 VAL CG2 C 45.443 -18.258 -34.802 1.00 . A A . 134 VAL CG2 1 1
4 6436 1 1 15 VAL H H 47.159 -19.597 -36.448 1.00 . A A . 134 VAL H 1 1
4 6437 1 1 15 VAL HA H 48.536 -19.574 -34.159 1.00 . A A . 134 VAL HA 1 1
4 6438 1 1 15 VAL HB H 46.899 -17.862 -33.278 1.00 . A A . 134 VAL HB 1 1
4 6439 1 1 15 VAL HG11 H 47.327 -16.273 -35.089 1.00 . A A . 134 VAL HG11 1 1
4 6440 1 1 15 VAL HG12 H 47.643 -17.599 -36.209 1.00 . A A . 134 VAL HG12 1 1
4 6441 1 1 15 VAL HG13 H 48.744 -17.299 -34.862 1.00 . A A . 134 VAL HG13 1 1
4 6442 1 1 15 VAL HG21 H 44.786 -17.843 -34.051 1.00 . A A . 134 VAL HG21 1 1
4 6443 1 1 15 VAL HG22 H 45.156 -19.280 -35.003 1.00 . A A . 134 VAL HG22 1 1
4 6444 1 1 15 VAL HG23 H 45.365 -17.677 -35.709 1.00 . A A . 134 VAL HG23 1 1
4 6445 1 1 15 VAL N N 47.264 -20.200 -35.682 1.00 . A A . 134 VAL N 1 1
4 6446 1 1 15 VAL O O 45.805 -21.156 -33.546 1.00 . A A . 134 VAL O 1 1
4 6447 1 1 16 PRO C C 45.444 -20.758 -30.444 1.00 . A A . 135 PRO C 1 1
4 6448 1 1 16 PRO CA C 46.774 -21.315 -30.955 1.00 . A A . 135 PRO CA 1 1
4 6449 1 1 16 PRO CB C 47.843 -21.235 -29.863 1.00 . A A . 135 PRO CB 1 1
4 6450 1 1 16 PRO CD C 48.544 -19.766 -31.656 1.00 . A A . 135 PRO CD 1 1
4 6451 1 1 16 PRO CG C 48.612 -19.991 -30.146 1.00 . A A . 135 PRO CG 1 1
4 6452 1 1 16 PRO HA H 46.653 -22.341 -31.260 1.00 . A A . 135 PRO HA 1 1
4 6453 1 1 16 PRO HB2 H 47.377 -21.174 -28.889 1.00 . A A . 135 PRO HB2 1 1
4 6454 1 1 16 PRO HB3 H 48.498 -22.091 -29.911 1.00 . A A . 135 PRO HB3 1 1
4 6455 1 1 16 PRO HD2 H 48.443 -18.713 -31.874 1.00 . A A . 135 PRO HD2 1 1
4 6456 1 1 16 PRO HD3 H 49.419 -20.171 -32.137 1.00 . A A . 135 PRO HD3 1 1
4 6457 1 1 16 PRO HG2 H 48.169 -19.155 -29.620 1.00 . A A . 135 PRO HG2 1 1
4 6458 1 1 16 PRO HG3 H 49.640 -20.115 -29.845 1.00 . A A . 135 PRO HG3 1 1
4 6459 1 1 16 PRO N N 47.342 -20.510 -32.077 1.00 . A A . 135 PRO N 1 1
4 6460 1 1 16 PRO O O 45.361 -19.599 -30.038 1.00 . A A . 135 PRO O 1 1
4 6461 1 1 17 ARG C C 42.944 -21.514 -28.498 1.00 . A A . 136 ARG C 1 1
4 6462 1 1 17 ARG CA C 43.093 -21.189 -29.982 1.00 . A A . 136 ARG CA 1 1
4 6463 1 1 17 ARG CB C 42.003 -21.922 -30.770 1.00 . A A . 136 ARG CB 1 1
4 6464 1 1 17 ARG CD C 41.230 -19.872 -31.991 1.00 . A A . 136 ARG CD 1 1
4 6465 1 1 17 ARG CG C 41.826 -21.273 -32.145 1.00 . A A . 136 ARG CG 1 1
4 6466 1 1 17 ARG CZ C 42.009 -17.573 -31.883 1.00 . A A . 136 ARG CZ 1 1
4 6467 1 1 17 ARG H H 44.541 -22.512 -30.787 1.00 . A A . 136 ARG H 1 1
4 6468 1 1 17 ARG HA H 42.977 -20.126 -30.126 1.00 . A A . 136 ARG HA 1 1
4 6469 1 1 17 ARG HB2 H 42.290 -22.955 -30.898 1.00 . A A . 136 ARG HB2 1 1
4 6470 1 1 17 ARG HB3 H 41.071 -21.873 -30.226 1.00 . A A . 136 ARG HB3 1 1
4 6471 1 1 17 ARG HD2 H 40.537 -19.690 -32.798 1.00 . A A . 136 ARG HD2 1 1
4 6472 1 1 17 ARG HD3 H 40.705 -19.802 -31.049 1.00 . A A . 136 ARG HD3 1 1
4 6473 1 1 17 ARG HE H 43.213 -19.147 -32.174 1.00 . A A . 136 ARG HE 1 1
4 6474 1 1 17 ARG HG2 H 42.785 -21.205 -32.636 1.00 . A A . 136 ARG HG2 1 1
4 6475 1 1 17 ARG HG3 H 41.158 -21.879 -32.741 1.00 . A A . 136 ARG HG3 1 1
4 6476 1 1 17 ARG HH11 H 40.042 -17.861 -31.649 1.00 . A A . 136 ARG HH11 1 1
4 6477 1 1 17 ARG HH12 H 40.571 -16.213 -31.576 1.00 . A A . 136 ARG HH12 1 1
4 6478 1 1 17 ARG HH21 H 43.915 -16.984 -32.079 1.00 . A A . 136 ARG HH21 1 1
4 6479 1 1 17 ARG HH22 H 42.763 -15.718 -31.817 1.00 . A A . 136 ARG HH22 1 1
4 6480 1 1 17 ARG N N 44.413 -21.597 -30.458 1.00 . A A . 136 ARG N 1 1
4 6481 1 1 17 ARG NE N 42.285 -18.866 -32.032 1.00 . A A . 136 ARG NE 1 1
4 6482 1 1 17 ARG NH1 N 40.778 -17.186 -31.688 1.00 . A A . 136 ARG NH1 1 1
4 6483 1 1 17 ARG NH2 N 42.971 -16.690 -31.931 1.00 . A A . 136 ARG NH2 1 1
4 6484 1 1 17 ARG O O 42.510 -22.607 -28.135 1.00 . A A . 136 ARG O 1 1
4 6485 1 1 18 GLY C C 44.288 -19.984 -25.469 1.00 . A A . 137 GLY C 1 1
4 6486 1 1 18 GLY CA C 43.210 -20.768 -26.206 1.00 . A A . 137 GLY CA 1 1
4 6487 1 1 18 GLY H H 43.650 -19.712 -27.991 1.00 . A A . 137 GLY H 1 1
4 6488 1 1 18 GLY HA2 H 42.237 -20.442 -25.867 1.00 . A A . 137 GLY HA2 1 1
4 6489 1 1 18 GLY HA3 H 43.327 -21.819 -25.988 1.00 . A A . 137 GLY HA3 1 1
4 6490 1 1 18 GLY N N 43.308 -20.563 -27.646 1.00 . A A . 137 GLY N 1 1
4 6491 1 1 18 GLY O O 45.140 -20.563 -24.797 1.00 . A A . 137 GLY O 1 1
4 6492 1 1 19 SER C C 44.831 -17.598 -23.483 1.00 . A A . 138 SER C 1 1
4 6493 1 1 19 SER CA C 45.213 -17.801 -24.945 1.00 . A A . 138 SER CA 1 1
4 6494 1 1 19 SER CB C 45.272 -16.454 -25.665 1.00 . A A . 138 SER CB 1 1
4 6495 1 1 19 SER H H 43.535 -18.260 -26.149 1.00 . A A . 138 SER H 1 1
4 6496 1 1 19 SER HA H 46.185 -18.268 -24.994 1.00 . A A . 138 SER HA 1 1
4 6497 1 1 19 SER HB2 H 44.437 -15.844 -25.363 1.00 . A A . 138 SER HB2 1 1
4 6498 1 1 19 SER HB3 H 46.194 -15.951 -25.412 1.00 . A A . 138 SER HB3 1 1
4 6499 1 1 19 SER HG H 44.741 -15.934 -27.465 1.00 . A A . 138 SER HG 1 1
4 6500 1 1 19 SER N N 44.240 -18.663 -25.601 1.00 . A A . 138 SER N 1 1
4 6501 1 1 19 SER O O 45.680 -17.301 -22.643 1.00 . A A . 138 SER O 1 1
4 6502 1 1 19 SER OG O 45.207 -16.674 -27.067 1.00 . A A . 138 SER OG 1 1
4 6503 1 1 20 HIS C C 43.246 -16.189 -21.334 1.00 . A A . 139 HIS C 1 1
4 6504 1 1 20 HIS CA C 43.048 -17.617 -21.828 1.00 . A A . 139 HIS CA 1 1
4 6505 1 1 20 HIS CB C 43.771 -18.585 -20.890 1.00 . A A . 139 HIS CB 1 1
4 6506 1 1 20 HIS CD2 C 42.843 -18.399 -18.439 1.00 . A A . 139 HIS CD2 1 1
4 6507 1 1 20 HIS CE1 C 41.286 -19.901 -18.574 1.00 . A A . 139 HIS CE1 1 1
4 6508 1 1 20 HIS CG C 42.887 -18.902 -19.716 1.00 . A A . 139 HIS CG 1 1
4 6509 1 1 20 HIS H H 42.920 -18.014 -23.904 1.00 . A A . 139 HIS H 1 1
4 6510 1 1 20 HIS HA H 41.993 -17.846 -21.814 1.00 . A A . 139 HIS HA 1 1
4 6511 1 1 20 HIS HB2 H 44.004 -19.495 -21.423 1.00 . A A . 139 HIS HB2 1 1
4 6512 1 1 20 HIS HB3 H 44.685 -18.129 -20.538 1.00 . A A . 139 HIS HB3 1 1
4 6513 1 1 20 HIS HD1 H 41.650 -20.402 -20.561 1.00 . A A . 139 HIS HD1 1 1
4 6514 1 1 20 HIS HD2 H 43.493 -17.629 -18.053 1.00 . A A . 139 HIS HD2 1 1
4 6515 1 1 20 HIS HE1 H 40.468 -20.560 -18.325 1.00 . A A . 139 HIS HE1 1 1
4 6516 1 1 20 HIS HE2 H 41.579 -18.873 -16.788 1.00 . A A . 139 HIS HE2 1 1
4 6517 1 1 20 HIS N N 43.546 -17.772 -23.190 1.00 . A A . 139 HIS N 1 1
4 6518 1 1 20 HIS ND1 N 41.884 -19.858 -19.780 1.00 . A A . 139 HIS ND1 1 1
4 6519 1 1 20 HIS NE2 N 41.834 -19.031 -17.720 1.00 . A A . 139 HIS NE2 1 1
4 6520 1 1 20 HIS O O 44.149 -15.484 -21.783 1.00 . A A . 139 HIS O 1 1
4 6521 1 1 21 MET C C 42.162 -14.434 -18.363 1.00 . A A . 140 MET C 1 1
4 6522 1 1 21 MET CA C 42.479 -14.423 -19.852 1.00 . A A . 140 MET CA 1 1
4 6523 1 1 21 MET CB C 41.495 -13.501 -20.574 1.00 . A A . 140 MET CB 1 1
4 6524 1 1 21 MET CE C 42.389 -11.406 -23.479 1.00 . A A . 140 MET CE 1 1
4 6525 1 1 21 MET CG C 41.700 -13.626 -22.084 1.00 . A A . 140 MET CG 1 1
4 6526 1 1 21 MET H H 41.695 -16.378 -20.086 1.00 . A A . 140 MET H 1 1
4 6527 1 1 21 MET HA H 43.479 -14.046 -19.998 1.00 . A A . 140 MET HA 1 1
4 6528 1 1 21 MET HB2 H 40.483 -13.785 -20.320 1.00 . A A . 140 MET HB2 1 1
4 6529 1 1 21 MET HB3 H 41.670 -12.480 -20.271 1.00 . A A . 140 MET HB3 1 1
4 6530 1 1 21 MET HE1 H 42.959 -11.078 -22.621 1.00 . A A . 140 MET HE1 1 1
4 6531 1 1 21 MET HE2 H 42.124 -10.554 -24.082 1.00 . A A . 140 MET HE2 1 1
4 6532 1 1 21 MET HE3 H 42.982 -12.093 -24.069 1.00 . A A . 140 MET HE3 1 1
4 6533 1 1 21 MET HG2 H 42.756 -13.608 -22.305 1.00 . A A . 140 MET HG2 1 1
4 6534 1 1 21 MET HG3 H 41.274 -14.557 -22.429 1.00 . A A . 140 MET HG3 1 1
4 6535 1 1 21 MET N N 42.394 -15.770 -20.405 1.00 . A A . 140 MET N 1 1
4 6536 1 1 21 MET O O 41.480 -15.331 -17.869 1.00 . A A . 140 MET O 1 1
4 6537 1 1 21 MET SD S 40.886 -12.242 -22.918 1.00 . A A . 140 MET SD 1 1
4 6538 1 1 22 LYS C C 41.247 -12.396 -15.945 1.00 . A A . 141 LYS C 1 1
4 6539 1 1 22 LYS CA C 42.418 -13.333 -16.221 1.00 . A A . 141 LYS CA 1 1
4 6540 1 1 22 LYS CB C 43.674 -12.818 -15.513 1.00 . A A . 141 LYS CB 1 1
4 6541 1 1 22 LYS CD C 45.515 -11.223 -16.070 1.00 . A A . 141 LYS CD 1 1
4 6542 1 1 22 LYS CE C 45.850 -9.742 -16.240 1.00 . A A . 141 LYS CE 1 1
4 6543 1 1 22 LYS CG C 43.996 -11.401 -15.994 1.00 . A A . 141 LYS CG 1 1
4 6544 1 1 22 LYS H H 43.194 -12.740 -18.101 1.00 . A A . 141 LYS H 1 1
4 6545 1 1 22 LYS HA H 42.180 -14.315 -15.840 1.00 . A A . 141 LYS HA 1 1
4 6546 1 1 22 LYS HB2 H 43.506 -12.806 -14.445 1.00 . A A . 141 LYS HB2 1 1
4 6547 1 1 22 LYS HB3 H 44.506 -13.468 -15.738 1.00 . A A . 141 LYS HB3 1 1
4 6548 1 1 22 LYS HD2 H 45.964 -11.591 -15.159 1.00 . A A . 141 LYS HD2 1 1
4 6549 1 1 22 LYS HD3 H 45.903 -11.778 -16.912 1.00 . A A . 141 LYS HD3 1 1
4 6550 1 1 22 LYS HE2 H 45.617 -9.216 -15.325 1.00 . A A . 141 LYS HE2 1 1
4 6551 1 1 22 LYS HE3 H 46.902 -9.634 -16.460 1.00 . A A . 141 LYS HE3 1 1
4 6552 1 1 22 LYS HG2 H 43.561 -11.244 -16.972 1.00 . A A . 141 LYS HG2 1 1
4 6553 1 1 22 LYS HG3 H 43.586 -10.683 -15.298 1.00 . A A . 141 LYS HG3 1 1
4 6554 1 1 22 LYS HZ1 H 45.591 -8.430 -17.835 1.00 . A A . 141 LYS HZ1 1 1
4 6555 1 1 22 LYS HZ2 H 44.161 -8.776 -16.981 1.00 . A A . 141 LYS HZ2 1 1
4 6556 1 1 22 LYS HZ3 H 44.825 -9.926 -18.043 1.00 . A A . 141 LYS HZ3 1 1
4 6557 1 1 22 LYS N N 42.660 -13.430 -17.653 1.00 . A A . 141 LYS N 1 1
4 6558 1 1 22 LYS NZ N 45.047 -9.176 -17.359 1.00 . A A . 141 LYS NZ 1 1
4 6559 1 1 22 LYS O O 40.666 -12.411 -14.860 1.00 . A A . 141 LYS O 1 1
4 6560 1 1 23 GLY C C 40.057 -9.675 -15.644 1.00 . A A . 142 GLY C 1 1
4 6561 1 1 23 GLY CA C 39.797 -10.646 -16.791 1.00 . A A . 142 GLY CA 1 1
4 6562 1 1 23 GLY H H 41.398 -11.616 -17.783 1.00 . A A . 142 GLY H 1 1
4 6563 1 1 23 GLY HA2 H 39.678 -10.090 -17.709 1.00 . A A . 142 GLY HA2 1 1
4 6564 1 1 23 GLY HA3 H 38.891 -11.194 -16.586 1.00 . A A . 142 GLY HA3 1 1
4 6565 1 1 23 GLY N N 40.902 -11.583 -16.938 1.00 . A A . 142 GLY N 1 1
4 6566 1 1 23 GLY O O 40.783 -9.992 -14.701 1.00 . A A . 142 GLY O 1 1
4 6567 1 1 24 ASN C C 38.288 -6.876 -14.308 1.00 . A A . 143 ASN C 1 1
4 6568 1 1 24 ASN CA C 39.631 -7.491 -14.687 1.00 . A A . 143 ASN CA 1 1
4 6569 1 1 24 ASN CB C 40.588 -6.399 -15.168 1.00 . A A . 143 ASN CB 1 1
4 6570 1 1 24 ASN CG C 42.031 -6.841 -14.945 1.00 . A A . 143 ASN CG 1 1
4 6571 1 1 24 ASN H H 38.888 -8.296 -16.501 1.00 . A A . 143 ASN H 1 1
4 6572 1 1 24 ASN HA H 40.055 -7.965 -13.815 1.00 . A A . 143 ASN HA 1 1
4 6573 1 1 24 ASN HB2 H 40.426 -6.217 -16.221 1.00 . A A . 143 ASN HB2 1 1
4 6574 1 1 24 ASN HB3 H 40.403 -5.489 -14.615 1.00 . A A . 143 ASN HB3 1 1
4 6575 1 1 24 ASN HD21 H 42.212 -7.657 -16.745 1.00 . A A . 143 ASN HD21 1 1
4 6576 1 1 24 ASN HD22 H 43.591 -7.759 -15.761 1.00 . A A . 143 ASN HD22 1 1
4 6577 1 1 24 ASN N N 39.457 -8.494 -15.729 1.00 . A A . 143 ASN N 1 1
4 6578 1 1 24 ASN ND2 N 42.664 -7.471 -15.896 1.00 . A A . 143 ASN ND2 1 1
4 6579 1 1 24 ASN O O 38.050 -6.551 -13.144 1.00 . A A . 143 ASN O 1 1
4 6580 1 1 24 ASN OD1 O 42.595 -6.607 -13.876 1.00 . A A . 143 ASN OD1 1 1
4 6581 1 1 25 LYS C C 35.005 -7.192 -15.262 1.00 . A A . 144 LYS C 1 1
4 6582 1 1 25 LYS CA C 36.097 -6.148 -15.048 1.00 . A A . 144 LYS CA 1 1
4 6583 1 1 25 LYS CB C 35.858 -4.965 -15.987 1.00 . A A . 144 LYS CB 1 1
4 6584 1 1 25 LYS CD C 36.136 -2.585 -15.290 1.00 . A A . 144 LYS CD 1 1
4 6585 1 1 25 LYS CE C 37.138 -1.437 -15.161 1.00 . A A . 144 LYS CE 1 1
4 6586 1 1 25 LYS CG C 36.875 -3.863 -15.690 1.00 . A A . 144 LYS CG 1 1
4 6587 1 1 25 LYS H H 37.656 -7.001 -16.202 1.00 . A A . 144 LYS H 1 1
4 6588 1 1 25 LYS HA H 36.052 -5.797 -14.028 1.00 . A A . 144 LYS HA 1 1
4 6589 1 1 25 LYS HB2 H 35.965 -5.291 -17.012 1.00 . A A . 144 LYS HB2 1 1
4 6590 1 1 25 LYS HB3 H 34.861 -4.581 -15.834 1.00 . A A . 144 LYS HB3 1 1
4 6591 1 1 25 LYS HD2 H 35.403 -2.341 -16.045 1.00 . A A . 144 LYS HD2 1 1
4 6592 1 1 25 LYS HD3 H 35.642 -2.736 -14.342 1.00 . A A . 144 LYS HD3 1 1
4 6593 1 1 25 LYS HE2 H 38.129 -1.797 -15.389 1.00 . A A . 144 LYS HE2 1 1
4 6594 1 1 25 LYS HE3 H 36.873 -0.648 -15.850 1.00 . A A . 144 LYS HE3 1 1
4 6595 1 1 25 LYS HG2 H 37.519 -4.178 -14.881 1.00 . A A . 144 LYS HG2 1 1
4 6596 1 1 25 LYS HG3 H 37.470 -3.673 -16.571 1.00 . A A . 144 LYS HG3 1 1
4 6597 1 1 25 LYS HZ1 H 37.920 -0.271 -13.625 1.00 . A A . 144 LYS HZ1 1 1
4 6598 1 1 25 LYS HZ2 H 37.171 -1.701 -13.097 1.00 . A A . 144 LYS HZ2 1 1
4 6599 1 1 25 LYS HZ3 H 36.227 -0.385 -13.612 1.00 . A A . 144 LYS HZ3 1 1
4 6600 1 1 25 LYS N N 37.413 -6.723 -15.294 1.00 . A A . 144 LYS N 1 1
4 6601 1 1 25 LYS NZ N 37.112 -0.908 -13.768 1.00 . A A . 144 LYS NZ 1 1
4 6602 1 1 25 LYS O O 33.849 -6.977 -14.899 1.00 . A A . 144 LYS O 1 1
4 6603 1 1 26 GLU C C 35.008 -10.749 -15.777 1.00 . A A . 145 GLU C 1 1
4 6604 1 1 26 GLU CA C 34.417 -9.385 -16.121 1.00 . A A . 145 GLU CA 1 1
4 6605 1 1 26 GLU CB C 34.020 -9.365 -17.597 1.00 . A A . 145 GLU CB 1 1
4 6606 1 1 26 GLU CD C 35.439 -8.204 -19.301 1.00 . A A . 145 GLU CD 1 1
4 6607 1 1 26 GLU CG C 35.278 -9.467 -18.460 1.00 . A A . 145 GLU CG 1 1
4 6608 1 1 26 GLU H H 36.312 -8.435 -16.130 1.00 . A A . 145 GLU H 1 1
4 6609 1 1 26 GLU HA H 33.536 -9.222 -15.520 1.00 . A A . 145 GLU HA 1 1
4 6610 1 1 26 GLU HB2 H 33.368 -10.201 -17.807 1.00 . A A . 145 GLU HB2 1 1
4 6611 1 1 26 GLU HB3 H 33.506 -8.442 -17.820 1.00 . A A . 145 GLU HB3 1 1
4 6612 1 1 26 GLU HG2 H 36.141 -9.585 -17.822 1.00 . A A . 145 GLU HG2 1 1
4 6613 1 1 26 GLU HG3 H 35.195 -10.324 -19.113 1.00 . A A . 145 GLU HG3 1 1
4 6614 1 1 26 GLU N N 35.378 -8.320 -15.858 1.00 . A A . 145 GLU N 1 1
4 6615 1 1 26 GLU O O 35.160 -11.607 -16.648 1.00 . A A . 145 GLU O 1 1
4 6616 1 1 26 GLU OE1 O 34.460 -7.782 -19.895 1.00 . A A . 145 GLU OE1 1 1
4 6617 1 1 26 GLU OE2 O 36.540 -7.679 -19.342 1.00 . A A . 145 GLU OE2 1 1
4 6618 1 1 27 PRO C C 34.901 -13.385 -14.058 1.00 . A A . 146 PRO C 1 1
4 6619 1 1 27 PRO CA C 35.927 -12.252 -14.070 1.00 . A A . 146 PRO CA 1 1
4 6620 1 1 27 PRO CB C 36.427 -11.938 -12.659 1.00 . A A . 146 PRO CB 1 1
4 6621 1 1 27 PRO CD C 35.192 -9.996 -13.435 1.00 . A A . 146 PRO CD 1 1
4 6622 1 1 27 PRO CG C 35.604 -10.783 -12.190 1.00 . A A . 146 PRO CG 1 1
4 6623 1 1 27 PRO HA H 36.765 -12.521 -14.693 1.00 . A A . 146 PRO HA 1 1
4 6624 1 1 27 PRO HB2 H 36.280 -12.792 -12.012 1.00 . A A . 146 PRO HB2 1 1
4 6625 1 1 27 PRO HB3 H 37.469 -11.661 -12.683 1.00 . A A . 146 PRO HB3 1 1
4 6626 1 1 27 PRO HD2 H 34.167 -9.667 -13.350 1.00 . A A . 146 PRO HD2 1 1
4 6627 1 1 27 PRO HD3 H 35.851 -9.155 -13.586 1.00 . A A . 146 PRO HD3 1 1
4 6628 1 1 27 PRO HG2 H 34.726 -11.144 -11.670 1.00 . A A . 146 PRO HG2 1 1
4 6629 1 1 27 PRO HG3 H 36.188 -10.152 -11.538 1.00 . A A . 146 PRO HG3 1 1
4 6630 1 1 27 PRO N N 35.340 -10.962 -14.535 1.00 . A A . 146 PRO N 1 1
4 6631 1 1 27 PRO O O 34.720 -14.079 -15.060 1.00 . A A . 146 PRO O 1 1
4 6632 1 1 28 ARG C C 32.609 -14.630 -11.408 1.00 . A A . 147 ARG C 1 1
4 6633 1 1 28 ARG CA C 33.236 -14.631 -12.801 1.00 . A A . 147 ARG CA 1 1
4 6634 1 1 28 ARG CB C 33.887 -15.992 -13.060 1.00 . A A . 147 ARG CB 1 1
4 6635 1 1 28 ARG CD C 34.063 -17.895 -14.668 1.00 . A A . 147 ARG CD 1 1
4 6636 1 1 28 ARG CG C 33.286 -16.625 -14.317 1.00 . A A . 147 ARG CG 1 1
4 6637 1 1 28 ARG CZ C 34.022 -17.684 -17.086 1.00 . A A . 147 ARG CZ 1 1
4 6638 1 1 28 ARG H H 34.420 -12.994 -12.153 1.00 . A A . 147 ARG H 1 1
4 6639 1 1 28 ARG HA H 32.461 -14.470 -13.536 1.00 . A A . 147 ARG HA 1 1
4 6640 1 1 28 ARG HB2 H 34.951 -15.861 -13.197 1.00 . A A . 147 ARG HB2 1 1
4 6641 1 1 28 ARG HB3 H 33.710 -16.640 -12.216 1.00 . A A . 147 ARG HB3 1 1
4 6642 1 1 28 ARG HD2 H 35.122 -17.684 -14.651 1.00 . A A . 147 ARG HD2 1 1
4 6643 1 1 28 ARG HD3 H 33.841 -18.661 -13.939 1.00 . A A . 147 ARG HD3 1 1
4 6644 1 1 28 ARG HE H 33.196 -19.210 -16.087 1.00 . A A . 147 ARG HE 1 1
4 6645 1 1 28 ARG HG2 H 32.251 -16.874 -14.133 1.00 . A A . 147 ARG HG2 1 1
4 6646 1 1 28 ARG HG3 H 33.350 -15.928 -15.139 1.00 . A A . 147 ARG HG3 1 1
4 6647 1 1 28 ARG HH11 H 34.931 -16.215 -16.075 1.00 . A A . 147 ARG HH11 1 1
4 6648 1 1 28 ARG HH12 H 34.924 -16.045 -17.799 1.00 . A A . 147 ARG HH12 1 1
4 6649 1 1 28 ARG HH21 H 33.185 -18.996 -18.347 1.00 . A A . 147 ARG HH21 1 1
4 6650 1 1 28 ARG HH22 H 33.935 -17.620 -19.085 1.00 . A A . 147 ARG HH22 1 1
4 6651 1 1 28 ARG N N 34.235 -13.573 -12.922 1.00 . A A . 147 ARG N 1 1
4 6652 1 1 28 ARG NE N 33.692 -18.369 -15.996 1.00 . A A . 147 ARG NE 1 1
4 6653 1 1 28 ARG NH1 N 34.676 -16.561 -16.978 1.00 . A A . 147 ARG NH1 1 1
4 6654 1 1 28 ARG NH2 N 33.688 -18.135 -18.265 1.00 . A A . 147 ARG NH2 1 1
4 6655 1 1 28 ARG O O 33.260 -14.987 -10.427 1.00 . A A . 147 ARG O 1 1
4 6656 1 1 29 ASN C C 30.239 -15.612 -9.628 1.00 . A A . 148 ASN C 1 1
4 6657 1 1 29 ASN CA C 30.648 -14.201 -10.044 1.00 . A A . 148 ASN CA 1 1
4 6658 1 1 29 ASN CB C 29.407 -13.309 -10.133 1.00 . A A . 148 ASN CB 1 1
4 6659 1 1 29 ASN CG C 29.683 -12.116 -11.043 1.00 . A A . 148 ASN CG 1 1
4 6660 1 1 29 ASN H H 30.866 -13.963 -12.141 1.00 . A A . 148 ASN H 1 1
4 6661 1 1 29 ASN HA H 31.314 -13.796 -9.297 1.00 . A A . 148 ASN HA 1 1
4 6662 1 1 29 ASN HB2 H 28.582 -13.880 -10.531 1.00 . A A . 148 ASN HB2 1 1
4 6663 1 1 29 ASN HB3 H 29.152 -12.952 -9.146 1.00 . A A . 148 ASN HB3 1 1
4 6664 1 1 29 ASN HD21 H 29.790 -13.214 -12.693 1.00 . A A . 148 ASN HD21 1 1
4 6665 1 1 29 ASN HD22 H 30.022 -11.547 -12.914 1.00 . A A . 148 ASN HD22 1 1
4 6666 1 1 29 ASN N N 31.342 -14.233 -11.327 1.00 . A A . 148 ASN N 1 1
4 6667 1 1 29 ASN ND2 N 29.845 -12.308 -12.324 1.00 . A A . 148 ASN ND2 1 1
4 6668 1 1 29 ASN O O 29.943 -16.456 -10.474 1.00 . A A . 148 ASN O 1 1
4 6669 1 1 29 ASN OD1 O 29.752 -10.980 -10.574 1.00 . A A . 148 ASN OD1 1 1
4 6670 1 1 30 VAL C C 28.371 -17.238 -7.486 1.00 . A A . 149 VAL C 1 1
4 6671 1 1 30 VAL CA C 29.860 -17.179 -7.811 1.00 . A A . 149 VAL CA 1 1
4 6672 1 1 30 VAL CB C 30.668 -17.510 -6.552 1.00 . A A . 149 VAL CB 1 1
4 6673 1 1 30 VAL CG1 C 31.676 -18.617 -6.862 1.00 . A A . 149 VAL CG1 1 1
4 6674 1 1 30 VAL CG2 C 31.418 -16.264 -6.069 1.00 . A A . 149 VAL CG2 1 1
4 6675 1 1 30 VAL H H 30.476 -15.154 -7.694 1.00 . A A . 149 VAL H 1 1
4 6676 1 1 30 VAL HA H 30.080 -17.920 -8.567 1.00 . A A . 149 VAL HA 1 1
4 6677 1 1 30 VAL HB H 29.994 -17.847 -5.778 1.00 . A A . 149 VAL HB 1 1
4 6678 1 1 30 VAL HG11 H 32.344 -18.740 -6.023 1.00 . A A . 149 VAL HG11 1 1
4 6679 1 1 30 VAL HG12 H 32.246 -18.350 -7.740 1.00 . A A . 149 VAL HG12 1 1
4 6680 1 1 30 VAL HG13 H 31.150 -19.543 -7.044 1.00 . A A . 149 VAL HG13 1 1
4 6681 1 1 30 VAL HG21 H 30.708 -15.499 -5.792 1.00 . A A . 149 VAL HG21 1 1
4 6682 1 1 30 VAL HG22 H 32.057 -15.896 -6.858 1.00 . A A . 149 VAL HG22 1 1
4 6683 1 1 30 VAL HG23 H 32.022 -16.520 -5.211 1.00 . A A . 149 VAL HG23 1 1
4 6684 1 1 30 VAL N N 30.229 -15.864 -8.322 1.00 . A A . 149 VAL N 1 1
4 6685 1 1 30 VAL O O 27.903 -16.581 -6.556 1.00 . A A . 149 VAL O 1 1
4 6686 1 1 31 ARG C C 25.784 -19.642 -8.144 1.00 . A A . 150 ARG C 1 1
4 6687 1 1 31 ARG CA C 26.200 -18.178 -8.035 1.00 . A A . 150 ARG CA 1 1
4 6688 1 1 31 ARG CB C 25.423 -17.346 -9.056 1.00 . A A . 150 ARG CB 1 1
4 6689 1 1 31 ARG CD C 24.941 -14.967 -9.632 1.00 . A A . 150 ARG CD 1 1
4 6690 1 1 31 ARG CG C 26.006 -15.933 -9.115 1.00 . A A . 150 ARG CG 1 1
4 6691 1 1 31 ARG CZ C 25.319 -15.100 -12.024 1.00 . A A . 150 ARG CZ 1 1
4 6692 1 1 31 ARG H H 28.065 -18.536 -8.975 1.00 . A A . 150 ARG H 1 1
4 6693 1 1 31 ARG HA H 25.961 -17.821 -7.044 1.00 . A A . 150 ARG HA 1 1
4 6694 1 1 31 ARG HB2 H 25.497 -17.810 -10.030 1.00 . A A . 150 ARG HB2 1 1
4 6695 1 1 31 ARG HB3 H 24.387 -17.292 -8.760 1.00 . A A . 150 ARG HB3 1 1
4 6696 1 1 31 ARG HD2 H 24.081 -15.000 -8.978 1.00 . A A . 150 ARG HD2 1 1
4 6697 1 1 31 ARG HD3 H 25.342 -13.964 -9.643 1.00 . A A . 150 ARG HD3 1 1
4 6698 1 1 31 ARG HE H 23.676 -15.796 -11.116 1.00 . A A . 150 ARG HE 1 1
4 6699 1 1 31 ARG HG2 H 26.321 -15.632 -8.127 1.00 . A A . 150 ARG HG2 1 1
4 6700 1 1 31 ARG HG3 H 26.855 -15.920 -9.783 1.00 . A A . 150 ARG HG3 1 1
4 6701 1 1 31 ARG HH11 H 26.735 -14.192 -10.937 1.00 . A A . 150 ARG HH11 1 1
4 6702 1 1 31 ARG HH12 H 27.046 -14.296 -12.638 1.00 . A A . 150 ARG HH12 1 1
4 6703 1 1 31 ARG HH21 H 24.078 -15.940 -13.351 1.00 . A A . 150 ARG HH21 1 1
4 6704 1 1 31 ARG HH22 H 25.544 -15.288 -14.005 1.00 . A A . 150 ARG HH22 1 1
4 6705 1 1 31 ARG N N 27.635 -18.033 -8.253 1.00 . A A . 150 ARG N 1 1
4 6706 1 1 31 ARG NE N 24.535 -15.345 -10.980 1.00 . A A . 150 ARG NE 1 1
4 6707 1 1 31 ARG NH1 N 26.455 -14.480 -11.853 1.00 . A A . 150 ARG NH1 1 1
4 6708 1 1 31 ARG NH2 N 24.951 -15.471 -13.220 1.00 . A A . 150 ARG NH2 1 1
4 6709 1 1 31 ARG O O 26.029 -20.293 -9.161 1.00 . A A . 150 ARG O 1 1
4 6710 1 1 32 LEU C C 23.287 -21.655 -7.602 1.00 . A A . 151 LEU C 1 1
4 6711 1 1 32 LEU CA C 24.712 -21.543 -7.071 1.00 . A A . 151 LEU CA 1 1
4 6712 1 1 32 LEU CB C 24.764 -22.086 -5.643 1.00 . A A . 151 LEU CB 1 1
4 6713 1 1 32 LEU CD1 C 26.405 -22.671 -3.855 1.00 . A A . 151 LEU CD1 1 1
4 6714 1 1 32 LEU CD2 C 26.222 -24.097 -5.896 1.00 . A A . 151 LEU CD2 1 1
4 6715 1 1 32 LEU CG C 26.151 -22.664 -5.363 1.00 . A A . 151 LEU CG 1 1
4 6716 1 1 32 LEU H H 24.990 -19.585 -6.309 1.00 . A A . 151 LEU H 1 1
4 6717 1 1 32 LEU HA H 25.368 -22.131 -7.694 1.00 . A A . 151 LEU HA 1 1
4 6718 1 1 32 LEU HB2 H 24.561 -21.285 -4.947 1.00 . A A . 151 LEU HB2 1 1
4 6719 1 1 32 LEU HB3 H 24.023 -22.862 -5.526 1.00 . A A . 151 LEU HB3 1 1
4 6720 1 1 32 LEU HD11 H 25.614 -23.216 -3.360 1.00 . A A . 151 LEU HD11 1 1
4 6721 1 1 32 LEU HD12 H 26.425 -21.654 -3.489 1.00 . A A . 151 LEU HD12 1 1
4 6722 1 1 32 LEU HD13 H 27.352 -23.146 -3.650 1.00 . A A . 151 LEU HD13 1 1
4 6723 1 1 32 LEU HD21 H 25.518 -24.216 -6.707 1.00 . A A . 151 LEU HD21 1 1
4 6724 1 1 32 LEU HD22 H 25.978 -24.789 -5.104 1.00 . A A . 151 LEU HD22 1 1
4 6725 1 1 32 LEU HD23 H 27.222 -24.299 -6.255 1.00 . A A . 151 LEU HD23 1 1
4 6726 1 1 32 LEU HG H 26.900 -22.058 -5.851 1.00 . A A . 151 LEU HG 1 1
4 6727 1 1 32 LEU N N 25.157 -20.153 -7.090 1.00 . A A . 151 LEU N 1 1
4 6728 1 1 32 LEU O O 22.500 -20.714 -7.497 1.00 . A A . 151 LEU O 1 1
4 6729 1 1 33 THR C C 21.162 -24.463 -8.433 1.00 . A A . 152 THR C 1 1
4 6730 1 1 33 THR CA C 21.625 -23.033 -8.707 1.00 . A A . 152 THR CA 1 1
4 6731 1 1 33 THR CB C 21.619 -22.768 -10.214 1.00 . A A . 152 THR CB 1 1
4 6732 1 1 33 THR CG2 C 20.187 -22.505 -10.685 1.00 . A A . 152 THR CG2 1 1
4 6733 1 1 33 THR H H 23.626 -23.527 -8.222 1.00 . A A . 152 THR H 1 1
4 6734 1 1 33 THR HA H 20.939 -22.348 -8.232 1.00 . A A . 152 THR HA 1 1
4 6735 1 1 33 THR HB H 22.010 -23.628 -10.731 1.00 . A A . 152 THR HB 1 1
4 6736 1 1 33 THR HG1 H 21.929 -20.848 -10.265 1.00 . A A . 152 THR HG1 1 1
4 6737 1 1 33 THR HG21 H 19.558 -23.336 -10.404 1.00 . A A . 152 THR HG21 1 1
4 6738 1 1 33 THR HG22 H 20.176 -22.392 -11.759 1.00 . A A . 152 THR HG22 1 1
4 6739 1 1 33 THR HG23 H 19.818 -21.600 -10.226 1.00 . A A . 152 THR HG23 1 1
4 6740 1 1 33 THR N N 22.960 -22.811 -8.168 1.00 . A A . 152 THR N 1 1
4 6741 1 1 33 THR O O 21.976 -25.363 -8.223 1.00 . A A . 152 THR O 1 1
4 6742 1 1 33 THR OG1 O 22.428 -21.635 -10.496 1.00 . A A . 152 THR OG1 1 1
4 6743 1 1 34 PHE C C 17.823 -25.998 -8.663 1.00 . A A . 153 PHE C 1 1
4 6744 1 1 34 PHE CA C 19.272 -25.976 -8.189 1.00 . A A . 153 PHE CA 1 1
4 6745 1 1 34 PHE CB C 19.331 -26.303 -6.696 1.00 . A A . 153 PHE CB 1 1
4 6746 1 1 34 PHE CD1 C 18.907 -28.789 -6.695 1.00 . A A . 153 PHE CD1 1 1
4 6747 1 1 34 PHE CD2 C 17.184 -27.310 -5.843 1.00 . A A . 153 PHE CD2 1 1
4 6748 1 1 34 PHE CE1 C 18.093 -29.894 -6.423 1.00 . A A . 153 PHE CE1 1 1
4 6749 1 1 34 PHE CE2 C 16.370 -28.415 -5.572 1.00 . A A . 153 PHE CE2 1 1
4 6750 1 1 34 PHE CG C 18.453 -27.496 -6.406 1.00 . A A . 153 PHE CG 1 1
4 6751 1 1 34 PHE CZ C 16.824 -29.707 -5.862 1.00 . A A . 153 PHE CZ 1 1
4 6752 1 1 34 PHE H H 19.253 -23.901 -8.611 1.00 . A A . 153 PHE H 1 1
4 6753 1 1 34 PHE HA H 19.835 -26.719 -8.735 1.00 . A A . 153 PHE HA 1 1
4 6754 1 1 34 PHE HB2 H 20.350 -26.530 -6.418 1.00 . A A . 153 PHE HB2 1 1
4 6755 1 1 34 PHE HB3 H 18.983 -25.455 -6.128 1.00 . A A . 153 PHE HB3 1 1
4 6756 1 1 34 PHE HD1 H 19.887 -28.933 -7.129 1.00 . A A . 153 PHE HD1 1 1
4 6757 1 1 34 PHE HD2 H 16.833 -26.313 -5.620 1.00 . A A . 153 PHE HD2 1 1
4 6758 1 1 34 PHE HE1 H 18.444 -30.891 -6.646 1.00 . A A . 153 PHE HE1 1 1
4 6759 1 1 34 PHE HE2 H 15.390 -28.272 -5.140 1.00 . A A . 153 PHE HE2 1 1
4 6760 1 1 34 PHE HZ H 16.195 -30.560 -5.651 1.00 . A A . 153 PHE HZ 1 1
4 6761 1 1 34 PHE N N 19.849 -24.660 -8.437 1.00 . A A . 153 PHE N 1 1
4 6762 1 1 34 PHE O O 17.036 -25.123 -8.299 1.00 . A A . 153 PHE O 1 1
4 6763 1 1 35 ALA C C 15.623 -25.663 -10.349 1.00 . A A . 154 ALA C 1 1
4 6764 1 1 35 ALA CA C 16.115 -27.065 -10.009 1.00 . A A . 154 ALA CA 1 1
4 6765 1 1 35 ALA CB C 15.187 -27.704 -8.971 1.00 . A A . 154 ALA CB 1 1
4 6766 1 1 35 ALA H H 18.140 -27.648 -9.760 1.00 . A A . 154 ALA H 1 1
4 6767 1 1 35 ALA HA H 16.113 -27.670 -10.905 1.00 . A A . 154 ALA HA 1 1
4 6768 1 1 35 ALA HB1 H 15.259 -28.780 -9.037 1.00 . A A . 154 ALA HB1 1 1
4 6769 1 1 35 ALA HB2 H 14.169 -27.399 -9.161 1.00 . A A . 154 ALA HB2 1 1
4 6770 1 1 35 ALA HB3 H 15.481 -27.386 -7.982 1.00 . A A . 154 ALA HB3 1 1
4 6771 1 1 35 ALA N N 17.474 -26.983 -9.488 1.00 . A A . 154 ALA N 1 1
4 6772 1 1 35 ALA O O 15.959 -25.120 -11.402 1.00 . A A . 154 ALA O 1 1
4 6773 1 1 36 ASP C C 14.759 -22.836 -8.475 1.00 . A A . 155 ASP C 1 1
4 6774 1 1 36 ASP CA C 14.362 -23.713 -9.656 1.00 . A A . 155 ASP CA 1 1
4 6775 1 1 36 ASP CB C 12.841 -23.727 -9.804 1.00 . A A . 155 ASP CB 1 1
4 6776 1 1 36 ASP CG C 12.224 -24.609 -8.725 1.00 . A A . 155 ASP CG 1 1
4 6777 1 1 36 ASP H H 14.638 -25.534 -8.610 1.00 . A A . 155 ASP H 1 1
4 6778 1 1 36 ASP HA H 14.802 -23.314 -10.558 1.00 . A A . 155 ASP HA 1 1
4 6779 1 1 36 ASP HB2 H 12.462 -22.720 -9.707 1.00 . A A . 155 ASP HB2 1 1
4 6780 1 1 36 ASP HB3 H 12.581 -24.118 -10.776 1.00 . A A . 155 ASP HB3 1 1
4 6781 1 1 36 ASP N N 14.855 -25.067 -9.443 1.00 . A A . 155 ASP N 1 1
4 6782 1 1 36 ASP O O 13.918 -22.189 -7.852 1.00 . A A . 155 ASP O 1 1
4 6783 1 1 36 ASP OD1 O 12.945 -24.996 -7.820 1.00 . A A . 155 ASP OD1 1 1
4 6784 1 1 36 ASP OD2 O 11.039 -24.883 -8.819 1.00 . A A . 155 ASP OD2 1 1
4 6785 1 1 37 ILE C C 17.871 -21.341 -7.488 1.00 . A A . 156 ILE C 1 1
4 6786 1 1 37 ILE CA C 16.579 -22.036 -7.072 1.00 . A A . 156 ILE CA 1 1
4 6787 1 1 37 ILE CB C 16.823 -22.951 -5.862 1.00 . A A . 156 ILE CB 1 1
4 6788 1 1 37 ILE CD1 C 16.044 -23.523 -3.559 1.00 . A A . 156 ILE CD1 1 1
4 6789 1 1 37 ILE CG1 C 15.875 -22.554 -4.731 1.00 . A A . 156 ILE CG1 1 1
4 6790 1 1 37 ILE CG2 C 18.272 -22.835 -5.373 1.00 . A A . 156 ILE CG2 1 1
4 6791 1 1 37 ILE H H 16.671 -23.365 -8.710 1.00 . A A . 156 ILE H 1 1
4 6792 1 1 37 ILE HA H 15.850 -21.287 -6.800 1.00 . A A . 156 ILE HA 1 1
4 6793 1 1 37 ILE HB H 16.628 -23.975 -6.147 1.00 . A A . 156 ILE HB 1 1
4 6794 1 1 37 ILE HD11 H 15.347 -23.267 -2.775 1.00 . A A . 156 ILE HD11 1 1
4 6795 1 1 37 ILE HD12 H 17.053 -23.456 -3.178 1.00 . A A . 156 ILE HD12 1 1
4 6796 1 1 37 ILE HD13 H 15.853 -24.532 -3.895 1.00 . A A . 156 ILE HD13 1 1
4 6797 1 1 37 ILE HG12 H 16.104 -21.549 -4.406 1.00 . A A . 156 ILE HG12 1 1
4 6798 1 1 37 ILE HG13 H 14.858 -22.595 -5.087 1.00 . A A . 156 ILE HG13 1 1
4 6799 1 1 37 ILE HG21 H 18.488 -21.810 -5.108 1.00 . A A . 156 ILE HG21 1 1
4 6800 1 1 37 ILE HG22 H 18.946 -23.161 -6.151 1.00 . A A . 156 ILE HG22 1 1
4 6801 1 1 37 ILE HG23 H 18.404 -23.464 -4.505 1.00 . A A . 156 ILE HG23 1 1
4 6802 1 1 37 ILE N N 16.054 -22.824 -8.177 1.00 . A A . 156 ILE N 1 1
4 6803 1 1 37 ILE O O 18.642 -21.880 -8.281 1.00 . A A . 156 ILE O 1 1
4 6804 1 1 38 GLU C C 19.862 -18.703 -6.027 1.00 . A A . 157 GLU C 1 1
4 6805 1 1 38 GLU CA C 19.322 -19.411 -7.267 1.00 . A A . 157 GLU CA 1 1
4 6806 1 1 38 GLU CB C 19.029 -18.380 -8.358 1.00 . A A . 157 GLU CB 1 1
4 6807 1 1 38 GLU CD C 19.878 -17.373 -10.485 1.00 . A A . 157 GLU CD 1 1
4 6808 1 1 38 GLU CG C 20.158 -18.396 -9.390 1.00 . A A . 157 GLU CG 1 1
4 6809 1 1 38 GLU H H 17.464 -19.776 -6.311 1.00 . A A . 157 GLU H 1 1
4 6810 1 1 38 GLU HA H 20.069 -20.102 -7.633 1.00 . A A . 157 GLU HA 1 1
4 6811 1 1 38 GLU HB2 H 18.094 -18.622 -8.842 1.00 . A A . 157 GLU HB2 1 1
4 6812 1 1 38 GLU HB3 H 18.963 -17.396 -7.916 1.00 . A A . 157 GLU HB3 1 1
4 6813 1 1 38 GLU HG2 H 21.092 -18.154 -8.902 1.00 . A A . 157 GLU HG2 1 1
4 6814 1 1 38 GLU HG3 H 20.228 -19.380 -9.829 1.00 . A A . 157 GLU HG3 1 1
4 6815 1 1 38 GLU N N 18.108 -20.155 -6.944 1.00 . A A . 157 GLU N 1 1
4 6816 1 1 38 GLU O O 19.102 -18.121 -5.253 1.00 . A A . 157 GLU O 1 1
4 6817 1 1 38 GLU OE1 O 18.716 -17.172 -10.798 1.00 . A A . 157 GLU OE1 1 1
4 6818 1 1 38 GLU OE2 O 20.830 -16.804 -10.995 1.00 . A A . 157 GLU OE2 1 1
4 6819 1 1 39 LEU C C 23.030 -17.312 -5.137 1.00 . A A . 158 LEU C 1 1
4 6820 1 1 39 LEU CA C 21.812 -18.120 -4.697 1.00 . A A . 158 LEU CA 1 1
4 6821 1 1 39 LEU CB C 22.248 -19.181 -3.682 1.00 . A A . 158 LEU CB 1 1
4 6822 1 1 39 LEU CD1 C 21.071 -21.381 -3.587 1.00 . A A . 158 LEU CD1 1 1
4 6823 1 1 39 LEU CD2 C 21.004 -19.847 -1.617 1.00 . A A . 158 LEU CD2 1 1
4 6824 1 1 39 LEU CG C 21.018 -19.917 -3.147 1.00 . A A . 158 LEU CG 1 1
4 6825 1 1 39 LEU H H 21.733 -19.238 -6.498 1.00 . A A . 158 LEU H 1 1
4 6826 1 1 39 LEU HA H 21.101 -17.458 -4.226 1.00 . A A . 158 LEU HA 1 1
4 6827 1 1 39 LEU HB2 H 22.911 -19.885 -4.161 1.00 . A A . 158 LEU HB2 1 1
4 6828 1 1 39 LEU HB3 H 22.763 -18.702 -2.862 1.00 . A A . 158 LEU HB3 1 1
4 6829 1 1 39 LEU HD11 H 20.256 -21.924 -3.132 1.00 . A A . 158 LEU HD11 1 1
4 6830 1 1 39 LEU HD12 H 22.010 -21.816 -3.279 1.00 . A A . 158 LEU HD12 1 1
4 6831 1 1 39 LEU HD13 H 20.986 -21.436 -4.663 1.00 . A A . 158 LEU HD13 1 1
4 6832 1 1 39 LEU HD21 H 21.100 -18.818 -1.303 1.00 . A A . 158 LEU HD21 1 1
4 6833 1 1 39 LEU HD22 H 21.828 -20.424 -1.223 1.00 . A A . 158 LEU HD22 1 1
4 6834 1 1 39 LEU HD23 H 20.073 -20.251 -1.248 1.00 . A A . 158 LEU HD23 1 1
4 6835 1 1 39 LEU HG H 20.123 -19.456 -3.540 1.00 . A A . 158 LEU HG 1 1
4 6836 1 1 39 LEU N N 21.178 -18.759 -5.847 1.00 . A A . 158 LEU N 1 1
4 6837 1 1 39 LEU O O 23.824 -17.766 -5.962 1.00 . A A . 158 LEU O 1 1
4 6838 1 1 40 ASP C C 25.251 -15.121 -3.732 1.00 . A A . 159 ASP C 1 1
4 6839 1 1 40 ASP CA C 24.307 -15.259 -4.921 1.00 . A A . 159 ASP CA 1 1
4 6840 1 1 40 ASP CB C 23.811 -13.873 -5.337 1.00 . A A . 159 ASP CB 1 1
4 6841 1 1 40 ASP CG C 23.232 -13.926 -6.747 1.00 . A A . 159 ASP CG 1 1
4 6842 1 1 40 ASP H H 22.518 -15.804 -3.922 1.00 . A A . 159 ASP H 1 1
4 6843 1 1 40 ASP HA H 24.844 -15.700 -5.747 1.00 . A A . 159 ASP HA 1 1
4 6844 1 1 40 ASP HB2 H 23.047 -13.546 -4.648 1.00 . A A . 159 ASP HB2 1 1
4 6845 1 1 40 ASP HB3 H 24.636 -13.177 -5.316 1.00 . A A . 159 ASP HB3 1 1
4 6846 1 1 40 ASP N N 23.177 -16.115 -4.578 1.00 . A A . 159 ASP N 1 1
4 6847 1 1 40 ASP O O 24.930 -14.463 -2.742 1.00 . A A . 159 ASP O 1 1
4 6848 1 1 40 ASP OD1 O 22.354 -14.741 -6.975 1.00 . A A . 159 ASP OD1 1 1
4 6849 1 1 40 ASP OD2 O 23.675 -13.150 -7.577 1.00 . A A . 159 ASP OD2 1 1
4 6850 1 1 41 GLU C C 27.952 -14.282 -2.603 1.00 . A A . 160 GLU C 1 1
4 6851 1 1 41 GLU CA C 27.404 -15.697 -2.768 1.00 . A A . 160 GLU CA 1 1
4 6852 1 1 41 GLU CB C 28.553 -16.658 -3.073 1.00 . A A . 160 GLU CB 1 1
4 6853 1 1 41 GLU CD C 28.333 -17.987 -0.965 1.00 . A A . 160 GLU CD 1 1
4 6854 1 1 41 GLU CG C 28.235 -18.034 -2.486 1.00 . A A . 160 GLU CG 1 1
4 6855 1 1 41 GLU H H 26.613 -16.260 -4.652 1.00 . A A . 160 GLU H 1 1
4 6856 1 1 41 GLU HA H 26.935 -15.999 -1.844 1.00 . A A . 160 GLU HA 1 1
4 6857 1 1 41 GLU HB2 H 28.680 -16.740 -4.143 1.00 . A A . 160 GLU HB2 1 1
4 6858 1 1 41 GLU HB3 H 29.463 -16.282 -2.630 1.00 . A A . 160 GLU HB3 1 1
4 6859 1 1 41 GLU HG2 H 27.234 -18.323 -2.772 1.00 . A A . 160 GLU HG2 1 1
4 6860 1 1 41 GLU HG3 H 28.939 -18.759 -2.867 1.00 . A A . 160 GLU HG3 1 1
4 6861 1 1 41 GLU N N 26.415 -15.750 -3.838 1.00 . A A . 160 GLU N 1 1
4 6862 1 1 41 GLU O O 28.656 -13.990 -1.637 1.00 . A A . 160 GLU O 1 1
4 6863 1 1 41 GLU OE1 O 29.393 -17.641 -0.470 1.00 . A A . 160 GLU OE1 1 1
4 6864 1 1 41 GLU OE2 O 27.346 -18.298 -0.319 1.00 . A A . 160 GLU OE2 1 1
4 6865 1 1 42 GLU C C 27.064 -11.113 -2.883 1.00 . A A . 161 GLU C 1 1
4 6866 1 1 42 GLU CA C 28.111 -12.033 -3.502 1.00 . A A . 161 GLU CA 1 1
4 6867 1 1 42 GLU CB C 28.448 -11.547 -4.911 1.00 . A A . 161 GLU CB 1 1
4 6868 1 1 42 GLU CD C 30.560 -11.645 -6.250 1.00 . A A . 161 GLU CD 1 1
4 6869 1 1 42 GLU CG C 29.497 -12.471 -5.534 1.00 . A A . 161 GLU CG 1 1
4 6870 1 1 42 GLU H H 27.074 -13.700 -4.307 1.00 . A A . 161 GLU H 1 1
4 6871 1 1 42 GLU HA H 29.007 -11.998 -2.901 1.00 . A A . 161 GLU HA 1 1
4 6872 1 1 42 GLU HB2 H 27.553 -11.555 -5.517 1.00 . A A . 161 GLU HB2 1 1
4 6873 1 1 42 GLU HB3 H 28.840 -10.542 -4.860 1.00 . A A . 161 GLU HB3 1 1
4 6874 1 1 42 GLU HG2 H 29.963 -13.059 -4.757 1.00 . A A . 161 GLU HG2 1 1
4 6875 1 1 42 GLU HG3 H 29.019 -13.129 -6.243 1.00 . A A . 161 GLU HG3 1 1
4 6876 1 1 42 GLU N N 27.633 -13.411 -3.555 1.00 . A A . 161 GLU N 1 1
4 6877 1 1 42 GLU O O 27.389 -10.250 -2.067 1.00 . A A . 161 GLU O 1 1
4 6878 1 1 42 GLU OE1 O 31.536 -11.290 -5.609 1.00 . A A . 161 GLU OE1 1 1
4 6879 1 1 42 GLU OE2 O 30.382 -11.378 -7.427 1.00 . A A . 161 GLU OE2 1 1
4 6880 1 1 43 THR C C 23.968 -11.219 -1.656 1.00 . A A . 162 THR C 1 1
4 6881 1 1 43 THR CA C 24.730 -10.471 -2.743 1.00 . A A . 162 THR CA 1 1
4 6882 1 1 43 THR CB C 23.768 -10.075 -3.866 1.00 . A A . 162 THR CB 1 1
4 6883 1 1 43 THR CG2 C 24.471 -9.113 -4.824 1.00 . A A . 162 THR CG2 1 1
4 6884 1 1 43 THR H H 25.603 -11.999 -3.927 1.00 . A A . 162 THR H 1 1
4 6885 1 1 43 THR HA H 25.154 -9.574 -2.317 1.00 . A A . 162 THR HA 1 1
4 6886 1 1 43 THR HB H 22.903 -9.588 -3.444 1.00 . A A . 162 THR HB 1 1
4 6887 1 1 43 THR HG1 H 22.444 -11.122 -4.832 1.00 . A A . 162 THR HG1 1 1
4 6888 1 1 43 THR HG21 H 24.377 -8.103 -4.454 1.00 . A A . 162 THR HG21 1 1
4 6889 1 1 43 THR HG22 H 24.016 -9.182 -5.802 1.00 . A A . 162 THR HG22 1 1
4 6890 1 1 43 THR HG23 H 25.517 -9.374 -4.895 1.00 . A A . 162 THR HG23 1 1
4 6891 1 1 43 THR N N 25.808 -11.298 -3.273 1.00 . A A . 162 THR N 1 1
4 6892 1 1 43 THR O O 22.910 -10.774 -1.208 1.00 . A A . 162 THR O 1 1
4 6893 1 1 43 THR OG1 O 23.361 -11.239 -4.572 1.00 . A A . 162 THR OG1 1 1
4 6894 1 1 44 HIS C C 22.358 -13.109 -0.344 1.00 . A A . 163 HIS C 1 1
4 6895 1 1 44 HIS CA C 23.875 -13.160 -0.199 1.00 . A A . 163 HIS CA 1 1
4 6896 1 1 44 HIS CB C 24.274 -12.640 1.184 1.00 . A A . 163 HIS CB 1 1
4 6897 1 1 44 HIS CD2 C 24.106 -14.869 2.563 1.00 . A A . 163 HIS CD2 1 1
4 6898 1 1 44 HIS CE1 C 22.529 -14.278 3.926 1.00 . A A . 163 HIS CE1 1 1
4 6899 1 1 44 HIS CG C 23.761 -13.581 2.239 1.00 . A A . 163 HIS CG 1 1
4 6900 1 1 44 HIS H H 25.357 -12.660 -1.630 1.00 . A A . 163 HIS H 1 1
4 6901 1 1 44 HIS HA H 24.203 -14.183 -0.296 1.00 . A A . 163 HIS HA 1 1
4 6902 1 1 44 HIS HB2 H 25.350 -12.576 1.248 1.00 . A A . 163 HIS HB2 1 1
4 6903 1 1 44 HIS HB3 H 23.846 -11.659 1.337 1.00 . A A . 163 HIS HB3 1 1
4 6904 1 1 44 HIS HD1 H 22.291 -12.360 3.153 1.00 . A A . 163 HIS HD1 1 1
4 6905 1 1 44 HIS HD2 H 24.867 -15.453 2.067 1.00 . A A . 163 HIS HD2 1 1
4 6906 1 1 44 HIS HE1 H 21.793 -14.291 4.716 1.00 . A A . 163 HIS HE1 1 1
4 6907 1 1 44 HIS HE2 H 23.356 -16.183 4.067 1.00 . A A . 163 HIS HE2 1 1
4 6908 1 1 44 HIS N N 24.513 -12.357 -1.235 1.00 . A A . 163 HIS N 1 1
4 6909 1 1 44 HIS ND1 N 22.754 -13.223 3.121 1.00 . A A . 163 HIS ND1 1 1
4 6910 1 1 44 HIS NE2 N 23.326 -15.307 3.629 1.00 . A A . 163 HIS NE2 1 1
4 6911 1 1 44 HIS O O 21.642 -12.826 0.617 1.00 . A A . 163 HIS O 1 1
4 6912 1 1 45 GLU C C 19.970 -14.684 -2.390 1.00 . A A . 164 GLU C 1 1
4 6913 1 1 45 GLU CA C 20.440 -13.353 -1.811 1.00 . A A . 164 GLU CA 1 1
4 6914 1 1 45 GLU CB C 20.105 -12.223 -2.784 1.00 . A A . 164 GLU CB 1 1
4 6915 1 1 45 GLU CD C 19.350 -9.843 -2.956 1.00 . A A . 164 GLU CD 1 1
4 6916 1 1 45 GLU CG C 19.692 -10.978 -1.997 1.00 . A A . 164 GLU CG 1 1
4 6917 1 1 45 GLU H H 22.492 -13.593 -2.282 1.00 . A A . 164 GLU H 1 1
4 6918 1 1 45 GLU HA H 19.921 -13.175 -0.881 1.00 . A A . 164 GLU HA 1 1
4 6919 1 1 45 GLU HB2 H 20.974 -11.997 -3.387 1.00 . A A . 164 GLU HB2 1 1
4 6920 1 1 45 GLU HB3 H 19.291 -12.528 -3.425 1.00 . A A . 164 GLU HB3 1 1
4 6921 1 1 45 GLU HG2 H 18.828 -11.209 -1.391 1.00 . A A . 164 GLU HG2 1 1
4 6922 1 1 45 GLU HG3 H 20.507 -10.673 -1.358 1.00 . A A . 164 GLU HG3 1 1
4 6923 1 1 45 GLU N N 21.874 -13.378 -1.552 1.00 . A A . 164 GLU N 1 1
4 6924 1 1 45 GLU O O 20.750 -15.421 -2.993 1.00 . A A . 164 GLU O 1 1
4 6925 1 1 45 GLU OE1 O 18.323 -9.934 -3.609 1.00 . A A . 164 GLU OE1 1 1
4 6926 1 1 45 GLU OE2 O 20.119 -8.898 -3.023 1.00 . A A . 164 GLU OE2 1 1
4 6927 1 1 46 VAL C C 17.036 -15.928 -3.735 1.00 . A A . 165 VAL C 1 1
4 6928 1 1 46 VAL CA C 18.120 -16.222 -2.705 1.00 . A A . 165 VAL CA 1 1
4 6929 1 1 46 VAL CB C 17.528 -17.030 -1.549 1.00 . A A . 165 VAL CB 1 1
4 6930 1 1 46 VAL CG1 C 17.185 -18.439 -2.036 1.00 . A A . 165 VAL CG1 1 1
4 6931 1 1 46 VAL CG2 C 18.556 -17.119 -0.419 1.00 . A A . 165 VAL CG2 1 1
4 6932 1 1 46 VAL H H 18.118 -14.352 -1.711 1.00 . A A . 165 VAL H 1 1
4 6933 1 1 46 VAL HA H 18.900 -16.801 -3.173 1.00 . A A . 165 VAL HA 1 1
4 6934 1 1 46 VAL HB H 16.632 -16.546 -1.187 1.00 . A A . 165 VAL HB 1 1
4 6935 1 1 46 VAL HG11 H 16.873 -19.044 -1.196 1.00 . A A . 165 VAL HG11 1 1
4 6936 1 1 46 VAL HG12 H 18.056 -18.884 -2.495 1.00 . A A . 165 VAL HG12 1 1
4 6937 1 1 46 VAL HG13 H 16.385 -18.386 -2.757 1.00 . A A . 165 VAL HG13 1 1
4 6938 1 1 46 VAL HG21 H 18.484 -16.240 0.203 1.00 . A A . 165 VAL HG21 1 1
4 6939 1 1 46 VAL HG22 H 19.549 -17.180 -0.841 1.00 . A A . 165 VAL HG22 1 1
4 6940 1 1 46 VAL HG23 H 18.364 -17.999 0.175 1.00 . A A . 165 VAL HG23 1 1
4 6941 1 1 46 VAL N N 18.690 -14.980 -2.200 1.00 . A A . 165 VAL N 1 1
4 6942 1 1 46 VAL O O 16.488 -14.826 -3.779 1.00 . A A . 165 VAL O 1 1
4 6943 1 1 47 TRP C C 14.964 -18.062 -5.822 1.00 . A A . 166 TRP C 1 1
4 6944 1 1 47 TRP CA C 15.713 -16.753 -5.594 1.00 . A A . 166 TRP CA 1 1
4 6945 1 1 47 TRP CB C 16.365 -16.307 -6.903 1.00 . A A . 166 TRP CB 1 1
4 6946 1 1 47 TRP CD1 C 14.439 -14.859 -7.661 1.00 . A A . 166 TRP CD1 1 1
4 6947 1 1 47 TRP CD2 C 16.387 -13.737 -7.588 1.00 . A A . 166 TRP CD2 1 1
4 6948 1 1 47 TRP CE2 C 15.405 -12.817 -8.026 1.00 . A A . 166 TRP CE2 1 1
4 6949 1 1 47 TRP CE3 C 17.711 -13.280 -7.457 1.00 . A A . 166 TRP CE3 1 1
4 6950 1 1 47 TRP CG C 15.748 -15.026 -7.363 1.00 . A A . 166 TRP CG 1 1
4 6951 1 1 47 TRP CH2 C 17.045 -11.054 -8.187 1.00 . A A . 166 TRP CH2 1 1
4 6952 1 1 47 TRP CZ2 C 15.725 -11.492 -8.322 1.00 . A A . 166 TRP CZ2 1 1
4 6953 1 1 47 TRP CZ3 C 18.036 -11.946 -7.755 1.00 . A A . 166 TRP CZ3 1 1
4 6954 1 1 47 TRP H H 17.202 -17.776 -4.486 1.00 . A A . 166 TRP H 1 1
4 6955 1 1 47 TRP HA H 15.014 -15.995 -5.277 1.00 . A A . 166 TRP HA 1 1
4 6956 1 1 47 TRP HB2 H 17.424 -16.160 -6.746 1.00 . A A . 166 TRP HB2 1 1
4 6957 1 1 47 TRP HB3 H 16.216 -17.068 -7.655 1.00 . A A . 166 TRP HB3 1 1
4 6958 1 1 47 TRP HD1 H 13.678 -15.623 -7.600 1.00 . A A . 166 TRP HD1 1 1
4 6959 1 1 47 TRP HE1 H 13.372 -13.167 -8.323 1.00 . A A . 166 TRP HE1 1 1
4 6960 1 1 47 TRP HE3 H 18.484 -13.958 -7.125 1.00 . A A . 166 TRP HE3 1 1
4 6961 1 1 47 TRP HH2 H 17.301 -10.031 -8.413 1.00 . A A . 166 TRP HH2 1 1
4 6962 1 1 47 TRP HZ2 H 14.957 -10.808 -8.654 1.00 . A A . 166 TRP HZ2 1 1
4 6963 1 1 47 TRP HZ3 H 19.055 -11.607 -7.651 1.00 . A A . 166 TRP HZ3 1 1
4 6964 1 1 47 TRP N N 16.731 -16.919 -4.565 1.00 . A A . 166 TRP N 1 1
4 6965 1 1 47 TRP NE1 N 14.235 -13.548 -8.054 1.00 . A A . 166 TRP NE1 1 1
4 6966 1 1 47 TRP O O 15.577 -19.109 -6.023 1.00 . A A . 166 TRP O 1 1
4 6967 1 1 48 LYS C C 11.775 -18.921 -7.086 1.00 . A A . 167 LYS C 1 1
4 6968 1 1 48 LYS CA C 12.815 -19.179 -6.000 1.00 . A A . 167 LYS CA 1 1
4 6969 1 1 48 LYS CB C 12.113 -19.574 -4.697 1.00 . A A . 167 LYS CB 1 1
4 6970 1 1 48 LYS CD C 11.683 -21.770 -5.814 1.00 . A A . 167 LYS CD 1 1
4 6971 1 1 48 LYS CE C 10.834 -23.036 -5.680 1.00 . A A . 167 LYS CE 1 1
4 6972 1 1 48 LYS CG C 11.060 -20.647 -4.983 1.00 . A A . 167 LYS CG 1 1
4 6973 1 1 48 LYS H H 13.201 -17.131 -5.626 1.00 . A A . 167 LYS H 1 1
4 6974 1 1 48 LYS HA H 13.452 -19.994 -6.313 1.00 . A A . 167 LYS HA 1 1
4 6975 1 1 48 LYS HB2 H 12.842 -19.963 -4.001 1.00 . A A . 167 LYS HB2 1 1
4 6976 1 1 48 LYS HB3 H 11.633 -18.709 -4.269 1.00 . A A . 167 LYS HB3 1 1
4 6977 1 1 48 LYS HD2 H 11.723 -21.469 -6.851 1.00 . A A . 167 LYS HD2 1 1
4 6978 1 1 48 LYS HD3 H 12.683 -21.969 -5.458 1.00 . A A . 167 LYS HD3 1 1
4 6979 1 1 48 LYS HE2 H 10.932 -23.632 -6.576 1.00 . A A . 167 LYS HE2 1 1
4 6980 1 1 48 LYS HE3 H 11.174 -23.608 -4.829 1.00 . A A . 167 LYS HE3 1 1
4 6981 1 1 48 LYS HG2 H 10.697 -21.051 -4.048 1.00 . A A . 167 LYS HG2 1 1
4 6982 1 1 48 LYS HG3 H 10.238 -20.211 -5.529 1.00 . A A . 167 LYS HG3 1 1
4 6983 1 1 48 LYS HZ1 H 8.946 -22.558 -6.415 1.00 . A A . 167 LYS HZ1 1 1
4 6984 1 1 48 LYS HZ2 H 9.352 -21.759 -4.971 1.00 . A A . 167 LYS HZ2 1 1
4 6985 1 1 48 LYS HZ3 H 8.921 -23.401 -4.944 1.00 . A A . 167 LYS HZ3 1 1
4 6986 1 1 48 LYS N N 13.636 -17.993 -5.790 1.00 . A A . 167 LYS N 1 1
4 6987 1 1 48 LYS NZ N 9.405 -22.660 -5.488 1.00 . A A . 167 LYS NZ 1 1
4 6988 1 1 48 LYS O O 10.833 -18.156 -6.884 1.00 . A A . 167 LYS O 1 1
4 6989 1 1 49 ALA C C 10.409 -18.023 -9.371 1.00 . A A . 168 ALA C 1 1
4 6990 1 1 49 ALA CA C 11.035 -19.416 -9.356 1.00 . A A . 168 ALA CA 1 1
4 6991 1 1 49 ALA CB C 9.931 -20.470 -9.262 1.00 . A A . 168 ALA CB 1 1
4 6992 1 1 49 ALA H H 12.728 -20.168 -8.326 1.00 . A A . 168 ALA H 1 1
4 6993 1 1 49 ALA HA H 11.578 -19.566 -10.276 1.00 . A A . 168 ALA HA 1 1
4 6994 1 1 49 ALA HB1 H 10.373 -21.456 -9.270 1.00 . A A . 168 ALA HB1 1 1
4 6995 1 1 49 ALA HB2 H 9.263 -20.368 -10.104 1.00 . A A . 168 ALA HB2 1 1
4 6996 1 1 49 ALA HB3 H 9.378 -20.331 -8.345 1.00 . A A . 168 ALA HB3 1 1
4 6997 1 1 49 ALA N N 11.956 -19.570 -8.233 1.00 . A A . 168 ALA N 1 1
4 6998 1 1 49 ALA O O 9.207 -17.870 -9.150 1.00 . A A . 168 ALA O 1 1
4 6999 1 1 50 GLY C C 10.093 -15.236 -8.368 1.00 . A A . 169 GLY C 1 1
4 7000 1 1 50 GLY CA C 10.744 -15.636 -9.688 1.00 . A A . 169 GLY CA 1 1
4 7001 1 1 50 GLY H H 12.177 -17.193 -9.812 1.00 . A A . 169 GLY H 1 1
4 7002 1 1 50 GLY HA2 H 11.574 -14.974 -9.890 1.00 . A A . 169 GLY HA2 1 1
4 7003 1 1 50 GLY HA3 H 10.017 -15.544 -10.481 1.00 . A A . 169 GLY HA3 1 1
4 7004 1 1 50 GLY N N 11.230 -17.012 -9.640 1.00 . A A . 169 GLY N 1 1
4 7005 1 1 50 GLY O O 9.160 -14.433 -8.343 1.00 . A A . 169 GLY O 1 1
4 7006 1 1 51 GLN C C 11.163 -15.434 -4.916 1.00 . A A . 170 GLN C 1 1
4 7007 1 1 51 GLN CA C 10.044 -15.501 -5.954 1.00 . A A . 170 GLN CA 1 1
4 7008 1 1 51 GLN CB C 9.041 -16.581 -5.544 1.00 . A A . 170 GLN CB 1 1
4 7009 1 1 51 GLN CD C 7.138 -15.000 -5.170 1.00 . A A . 170 GLN CD 1 1
4 7010 1 1 51 GLN CG C 8.070 -16.010 -4.509 1.00 . A A . 170 GLN CG 1 1
4 7011 1 1 51 GLN H H 11.332 -16.438 -7.354 1.00 . A A . 170 GLN H 1 1
4 7012 1 1 51 GLN HA H 9.533 -14.551 -5.991 1.00 . A A . 170 GLN HA 1 1
4 7013 1 1 51 GLN HB2 H 8.490 -16.910 -6.414 1.00 . A A . 170 GLN HB2 1 1
4 7014 1 1 51 GLN HB3 H 9.569 -17.418 -5.114 1.00 . A A . 170 GLN HB3 1 1
4 7015 1 1 51 GLN HE21 H 7.915 -13.439 -4.218 1.00 . A A . 170 GLN HE21 1 1
4 7016 1 1 51 GLN HE22 H 6.647 -13.079 -5.288 1.00 . A A . 170 GLN HE22 1 1
4 7017 1 1 51 GLN HG2 H 7.486 -16.812 -4.084 1.00 . A A . 170 GLN HG2 1 1
4 7018 1 1 51 GLN HG3 H 8.630 -15.520 -3.725 1.00 . A A . 170 GLN HG3 1 1
4 7019 1 1 51 GLN N N 10.587 -15.805 -7.273 1.00 . A A . 170 GLN N 1 1
4 7020 1 1 51 GLN NE2 N 7.243 -13.734 -4.866 1.00 . A A . 170 GLN NE2 1 1
4 7021 1 1 51 GLN O O 11.480 -16.434 -4.277 1.00 . A A . 170 GLN O 1 1
4 7022 1 1 51 GLN OE1 O 6.294 -15.373 -5.984 1.00 . A A . 170 GLN OE1 1 1
4 7023 1 1 52 PRO C C 12.388 -14.295 -2.318 1.00 . A A . 171 PRO C 1 1
4 7024 1 1 52 PRO CA C 12.871 -14.123 -3.752 1.00 . A A . 171 PRO CA 1 1
4 7025 1 1 52 PRO CB C 13.402 -12.705 -3.992 1.00 . A A . 171 PRO CB 1 1
4 7026 1 1 52 PRO CD C 11.473 -13.037 -5.440 1.00 . A A . 171 PRO CD 1 1
4 7027 1 1 52 PRO CG C 12.736 -12.204 -5.236 1.00 . A A . 171 PRO CG 1 1
4 7028 1 1 52 PRO HA H 13.650 -14.832 -3.955 1.00 . A A . 171 PRO HA 1 1
4 7029 1 1 52 PRO HB2 H 13.157 -12.069 -3.154 1.00 . A A . 171 PRO HB2 1 1
4 7030 1 1 52 PRO HB3 H 14.471 -12.736 -4.138 1.00 . A A . 171 PRO HB3 1 1
4 7031 1 1 52 PRO HD2 H 10.617 -12.541 -5.000 1.00 . A A . 171 PRO HD2 1 1
4 7032 1 1 52 PRO HD3 H 11.309 -13.226 -6.489 1.00 . A A . 171 PRO HD3 1 1
4 7033 1 1 52 PRO HG2 H 12.479 -11.160 -5.118 1.00 . A A . 171 PRO HG2 1 1
4 7034 1 1 52 PRO HG3 H 13.393 -12.330 -6.082 1.00 . A A . 171 PRO HG3 1 1
4 7035 1 1 52 PRO N N 11.767 -14.289 -4.736 1.00 . A A . 171 PRO N 1 1
4 7036 1 1 52 PRO O O 11.253 -13.950 -1.986 1.00 . A A . 171 PRO O 1 1
4 7037 1 1 53 VAL C C 13.981 -14.497 0.840 1.00 . A A . 172 VAL C 1 1
4 7038 1 1 53 VAL CA C 12.912 -15.073 -0.081 1.00 . A A . 172 VAL CA 1 1
4 7039 1 1 53 VAL CB C 12.778 -16.575 0.169 1.00 . A A . 172 VAL CB 1 1
4 7040 1 1 53 VAL CG1 C 11.756 -16.820 1.280 1.00 . A A . 172 VAL CG1 1 1
4 7041 1 1 53 VAL CG2 C 12.310 -17.262 -1.116 1.00 . A A . 172 VAL CG2 1 1
4 7042 1 1 53 VAL H H 14.141 -15.104 -1.803 1.00 . A A . 172 VAL H 1 1
4 7043 1 1 53 VAL HA H 11.967 -14.598 0.134 1.00 . A A . 172 VAL HA 1 1
4 7044 1 1 53 VAL HB H 13.737 -16.975 0.465 1.00 . A A . 172 VAL HB 1 1
4 7045 1 1 53 VAL HG11 H 12.049 -16.276 2.166 1.00 . A A . 172 VAL HG11 1 1
4 7046 1 1 53 VAL HG12 H 11.712 -17.875 1.504 1.00 . A A . 172 VAL HG12 1 1
4 7047 1 1 53 VAL HG13 H 10.783 -16.480 0.956 1.00 . A A . 172 VAL HG13 1 1
4 7048 1 1 53 VAL HG21 H 11.437 -16.755 -1.499 1.00 . A A . 172 VAL HG21 1 1
4 7049 1 1 53 VAL HG22 H 12.065 -18.292 -0.905 1.00 . A A . 172 VAL HG22 1 1
4 7050 1 1 53 VAL HG23 H 13.100 -17.224 -1.854 1.00 . A A . 172 VAL HG23 1 1
4 7051 1 1 53 VAL N N 13.255 -14.842 -1.476 1.00 . A A . 172 VAL N 1 1
4 7052 1 1 53 VAL O O 15.177 -14.653 0.594 1.00 . A A . 172 VAL O 1 1
4 7053 1 1 54 SER C C 14.751 -14.226 3.997 1.00 . A A . 173 SER C 1 1
4 7054 1 1 54 SER CA C 14.474 -13.248 2.861 1.00 . A A . 173 SER CA 1 1
4 7055 1 1 54 SER CB C 13.893 -11.954 3.431 1.00 . A A . 173 SER CB 1 1
4 7056 1 1 54 SER H H 12.578 -13.746 2.056 1.00 . A A . 173 SER H 1 1
4 7057 1 1 54 SER HA H 15.402 -13.023 2.356 1.00 . A A . 173 SER HA 1 1
4 7058 1 1 54 SER HB2 H 12.855 -12.103 3.680 1.00 . A A . 173 SER HB2 1 1
4 7059 1 1 54 SER HB3 H 14.439 -11.680 4.324 1.00 . A A . 173 SER HB3 1 1
4 7060 1 1 54 SER HG H 13.177 -10.425 2.467 1.00 . A A . 173 SER HG 1 1
4 7061 1 1 54 SER N N 13.543 -13.836 1.906 1.00 . A A . 173 SER N 1 1
4 7062 1 1 54 SER O O 14.087 -14.191 5.034 1.00 . A A . 173 SER O 1 1
4 7063 1 1 54 SER OG O 13.998 -10.923 2.460 1.00 . A A . 173 SER OG 1 1
4 7064 1 1 55 LEU C C 17.233 -15.575 5.680 1.00 . A A . 174 LEU C 1 1
4 7065 1 1 55 LEU CA C 16.080 -16.082 4.819 1.00 . A A . 174 LEU CA 1 1
4 7066 1 1 55 LEU CB C 16.477 -17.407 4.165 1.00 . A A . 174 LEU CB 1 1
4 7067 1 1 55 LEU CD1 C 15.759 -19.214 2.595 1.00 . A A . 174 LEU CD1 1 1
4 7068 1 1 55 LEU CD2 C 14.080 -18.120 4.084 1.00 . A A . 174 LEU CD2 1 1
4 7069 1 1 55 LEU CG C 15.347 -17.896 3.255 1.00 . A A . 174 LEU CG 1 1
4 7070 1 1 55 LEU H H 16.229 -15.084 2.953 1.00 . A A . 174 LEU H 1 1
4 7071 1 1 55 LEU HA H 15.221 -16.248 5.450 1.00 . A A . 174 LEU HA 1 1
4 7072 1 1 55 LEU HB2 H 17.374 -17.265 3.579 1.00 . A A . 174 LEU HB2 1 1
4 7073 1 1 55 LEU HB3 H 16.662 -18.145 4.931 1.00 . A A . 174 LEU HB3 1 1
4 7074 1 1 55 LEU HD11 H 16.815 -19.191 2.372 1.00 . A A . 174 LEU HD11 1 1
4 7075 1 1 55 LEU HD12 H 15.200 -19.348 1.680 1.00 . A A . 174 LEU HD12 1 1
4 7076 1 1 55 LEU HD13 H 15.550 -20.033 3.267 1.00 . A A . 174 LEU HD13 1 1
4 7077 1 1 55 LEU HD21 H 13.463 -17.235 4.044 1.00 . A A . 174 LEU HD21 1 1
4 7078 1 1 55 LEU HD22 H 14.351 -18.326 5.109 1.00 . A A . 174 LEU HD22 1 1
4 7079 1 1 55 LEU HD23 H 13.531 -18.958 3.683 1.00 . A A . 174 LEU HD23 1 1
4 7080 1 1 55 LEU HG H 15.155 -17.156 2.491 1.00 . A A . 174 LEU HG 1 1
4 7081 1 1 55 LEU N N 15.733 -15.100 3.799 1.00 . A A . 174 LEU N 1 1
4 7082 1 1 55 LEU O O 18.061 -14.784 5.227 1.00 . A A . 174 LEU O 1 1
4 7083 1 1 56 SER C C 19.586 -16.472 7.634 1.00 . A A . 175 SER C 1 1
4 7084 1 1 56 SER CA C 18.331 -15.629 7.845 1.00 . A A . 175 SER CA 1 1
4 7085 1 1 56 SER CB C 17.849 -15.785 9.287 1.00 . A A . 175 SER CB 1 1
4 7086 1 1 56 SER H H 16.590 -16.667 7.229 1.00 . A A . 175 SER H 1 1
4 7087 1 1 56 SER HA H 18.566 -14.593 7.666 1.00 . A A . 175 SER HA 1 1
4 7088 1 1 56 SER HB2 H 17.902 -14.835 9.792 1.00 . A A . 175 SER HB2 1 1
4 7089 1 1 56 SER HB3 H 16.823 -16.132 9.286 1.00 . A A . 175 SER HB3 1 1
4 7090 1 1 56 SER HG H 18.633 -16.537 10.901 1.00 . A A . 175 SER HG 1 1
4 7091 1 1 56 SER N N 17.278 -16.038 6.924 1.00 . A A . 175 SER N 1 1
4 7092 1 1 56 SER O O 19.554 -17.477 6.925 1.00 . A A . 175 SER O 1 1
4 7093 1 1 56 SER OG O 18.679 -16.722 9.960 1.00 . A A . 175 SER OG 1 1
4 7094 1 1 57 PRO C C 21.789 -18.329 8.286 1.00 . A A . 176 PRO C 1 1
4 7095 1 1 57 PRO CA C 21.970 -16.823 8.110 1.00 . A A . 176 PRO CA 1 1
4 7096 1 1 57 PRO CB C 22.828 -16.245 9.237 1.00 . A A . 176 PRO CB 1 1
4 7097 1 1 57 PRO CD C 20.811 -14.896 9.097 1.00 . A A . 176 PRO CD 1 1
4 7098 1 1 57 PRO CG C 22.292 -14.873 9.483 1.00 . A A . 176 PRO CG 1 1
4 7099 1 1 57 PRO HA H 22.434 -16.610 7.161 1.00 . A A . 176 PRO HA 1 1
4 7100 1 1 57 PRO HB2 H 22.732 -16.852 10.126 1.00 . A A . 176 PRO HB2 1 1
4 7101 1 1 57 PRO HB3 H 23.861 -16.188 8.931 1.00 . A A . 176 PRO HB3 1 1
4 7102 1 1 57 PRO HD2 H 20.193 -14.994 9.979 1.00 . A A . 176 PRO HD2 1 1
4 7103 1 1 57 PRO HD3 H 20.554 -14.005 8.547 1.00 . A A . 176 PRO HD3 1 1
4 7104 1 1 57 PRO HG2 H 22.402 -14.617 10.529 1.00 . A A . 176 PRO HG2 1 1
4 7105 1 1 57 PRO HG3 H 22.814 -14.156 8.870 1.00 . A A . 176 PRO HG3 1 1
4 7106 1 1 57 PRO N N 20.682 -16.083 8.234 1.00 . A A . 176 PRO N 1 1
4 7107 1 1 57 PRO O O 22.196 -19.117 7.432 1.00 . A A . 176 PRO O 1 1
4 7108 1 1 58 THR C C 20.196 -20.809 8.547 1.00 . A A . 177 THR C 1 1
4 7109 1 1 58 THR CA C 20.951 -20.132 9.689 1.00 . A A . 177 THR CA 1 1
4 7110 1 1 58 THR CB C 20.146 -20.276 10.982 1.00 . A A . 177 THR CB 1 1
4 7111 1 1 58 THR CG2 C 21.080 -20.161 12.188 1.00 . A A . 177 THR CG2 1 1
4 7112 1 1 58 THR H H 20.882 -18.043 10.045 1.00 . A A . 177 THR H 1 1
4 7113 1 1 58 THR HA H 21.905 -20.622 9.817 1.00 . A A . 177 THR HA 1 1
4 7114 1 1 58 THR HB H 19.662 -21.241 10.999 1.00 . A A . 177 THR HB 1 1
4 7115 1 1 58 THR HG1 H 19.459 -18.595 11.677 1.00 . A A . 177 THR HG1 1 1
4 7116 1 1 58 THR HG21 H 21.665 -19.256 12.105 1.00 . A A . 177 THR HG21 1 1
4 7117 1 1 58 THR HG22 H 21.739 -21.015 12.215 1.00 . A A . 177 THR HG22 1 1
4 7118 1 1 58 THR HG23 H 20.495 -20.130 13.095 1.00 . A A . 177 THR HG23 1 1
4 7119 1 1 58 THR N N 21.179 -18.719 9.401 1.00 . A A . 177 THR N 1 1
4 7120 1 1 58 THR O O 20.667 -21.791 7.974 1.00 . A A . 177 THR O 1 1
4 7121 1 1 58 THR OG1 O 19.163 -19.251 11.043 1.00 . A A . 177 THR OG1 1 1
4 7122 1 1 59 GLU C C 18.973 -20.866 5.847 1.00 . A A . 178 GLU C 1 1
4 7123 1 1 59 GLU CA C 18.201 -20.845 7.159 1.00 . A A . 178 GLU CA 1 1
4 7124 1 1 59 GLU CB C 16.925 -20.020 6.986 1.00 . A A . 178 GLU CB 1 1
4 7125 1 1 59 GLU CD C 16.627 -20.673 9.379 1.00 . A A . 178 GLU CD 1 1
4 7126 1 1 59 GLU CG C 15.910 -20.421 8.057 1.00 . A A . 178 GLU CG 1 1
4 7127 1 1 59 GLU H H 18.690 -19.500 8.723 1.00 . A A . 178 GLU H 1 1
4 7128 1 1 59 GLU HA H 17.928 -21.856 7.423 1.00 . A A . 178 GLU HA 1 1
4 7129 1 1 59 GLU HB2 H 17.160 -18.969 7.087 1.00 . A A . 178 GLU HB2 1 1
4 7130 1 1 59 GLU HB3 H 16.505 -20.202 6.009 1.00 . A A . 178 GLU HB3 1 1
4 7131 1 1 59 GLU HG2 H 15.190 -19.627 8.183 1.00 . A A . 178 GLU HG2 1 1
4 7132 1 1 59 GLU HG3 H 15.403 -21.323 7.749 1.00 . A A . 178 GLU HG3 1 1
4 7133 1 1 59 GLU N N 19.018 -20.280 8.228 1.00 . A A . 178 GLU N 1 1
4 7134 1 1 59 GLU O O 18.875 -21.817 5.070 1.00 . A A . 178 GLU O 1 1
4 7135 1 1 59 GLU OE1 O 17.152 -19.722 9.935 1.00 . A A . 178 GLU OE1 1 1
4 7136 1 1 59 GLU OE2 O 16.643 -21.811 9.815 1.00 . A A . 178 GLU OE2 1 1
4 7137 1 1 60 PHE C C 21.578 -20.810 4.326 1.00 . A A . 179 PHE C 1 1
4 7138 1 1 60 PHE CA C 20.521 -19.711 4.382 1.00 . A A . 179 PHE CA 1 1
4 7139 1 1 60 PHE CB C 21.196 -18.342 4.314 1.00 . A A . 179 PHE CB 1 1
4 7140 1 1 60 PHE CD1 C 22.119 -18.349 1.973 1.00 . A A . 179 PHE CD1 1 1
4 7141 1 1 60 PHE CD2 C 23.661 -18.515 3.836 1.00 . A A . 179 PHE CD2 1 1
4 7142 1 1 60 PHE CE1 C 23.194 -18.407 1.078 1.00 . A A . 179 PHE CE1 1 1
4 7143 1 1 60 PHE CE2 C 24.736 -18.572 2.942 1.00 . A A . 179 PHE CE2 1 1
4 7144 1 1 60 PHE CG C 22.354 -18.403 3.351 1.00 . A A . 179 PHE CG 1 1
4 7145 1 1 60 PHE CZ C 24.503 -18.518 1.563 1.00 . A A . 179 PHE CZ 1 1
4 7146 1 1 60 PHE H H 19.773 -19.082 6.259 1.00 . A A . 179 PHE H 1 1
4 7147 1 1 60 PHE HA H 19.861 -19.817 3.534 1.00 . A A . 179 PHE HA 1 1
4 7148 1 1 60 PHE HB2 H 20.482 -17.605 3.974 1.00 . A A . 179 PHE HB2 1 1
4 7149 1 1 60 PHE HB3 H 21.557 -18.069 5.293 1.00 . A A . 179 PHE HB3 1 1
4 7150 1 1 60 PHE HD1 H 21.110 -18.263 1.599 1.00 . A A . 179 PHE HD1 1 1
4 7151 1 1 60 PHE HD2 H 23.841 -18.557 4.901 1.00 . A A . 179 PHE HD2 1 1
4 7152 1 1 60 PHE HE1 H 23.013 -18.366 0.015 1.00 . A A . 179 PHE HE1 1 1
4 7153 1 1 60 PHE HE2 H 25.746 -18.658 3.317 1.00 . A A . 179 PHE HE2 1 1
4 7154 1 1 60 PHE HZ H 25.333 -18.562 0.873 1.00 . A A . 179 PHE HZ 1 1
4 7155 1 1 60 PHE N N 19.737 -19.811 5.605 1.00 . A A . 179 PHE N 1 1
4 7156 1 1 60 PHE O O 21.738 -21.478 3.305 1.00 . A A . 179 PHE O 1 1
4 7157 1 1 61 THR C C 22.764 -23.396 5.225 1.00 . A A . 180 THR C 1 1
4 7158 1 1 61 THR CA C 23.344 -22.009 5.490 1.00 . A A . 180 THR CA 1 1
4 7159 1 1 61 THR CB C 24.009 -21.987 6.868 1.00 . A A . 180 THR CB 1 1
4 7160 1 1 61 THR CG2 C 24.734 -23.311 7.112 1.00 . A A . 180 THR CG2 1 1
4 7161 1 1 61 THR H H 22.130 -20.427 6.211 1.00 . A A . 180 THR H 1 1
4 7162 1 1 61 THR HA H 24.089 -21.793 4.741 1.00 . A A . 180 THR HA 1 1
4 7163 1 1 61 THR HB H 23.257 -21.848 7.629 1.00 . A A . 180 THR HB 1 1
4 7164 1 1 61 THR HG1 H 24.504 -20.125 6.601 1.00 . A A . 180 THR HG1 1 1
4 7165 1 1 61 THR HG21 H 25.498 -23.171 7.861 1.00 . A A . 180 THR HG21 1 1
4 7166 1 1 61 THR HG22 H 25.188 -23.648 6.192 1.00 . A A . 180 THR HG22 1 1
4 7167 1 1 61 THR HG23 H 24.026 -24.051 7.455 1.00 . A A . 180 THR HG23 1 1
4 7168 1 1 61 THR N N 22.300 -20.990 5.428 1.00 . A A . 180 THR N 1 1
4 7169 1 1 61 THR O O 23.381 -24.217 4.547 1.00 . A A . 180 THR O 1 1
4 7170 1 1 61 THR OG1 O 24.941 -20.916 6.923 1.00 . A A . 180 THR OG1 1 1
4 7171 1 1 62 LEU C C 20.608 -25.182 4.111 1.00 . A A . 181 LEU C 1 1
4 7172 1 1 62 LEU CA C 20.923 -24.940 5.584 1.00 . A A . 181 LEU CA 1 1
4 7173 1 1 62 LEU CB C 19.632 -24.986 6.402 1.00 . A A . 181 LEU CB 1 1
4 7174 1 1 62 LEU CD1 C 19.444 -27.105 7.714 1.00 . A A . 181 LEU CD1 1 1
4 7175 1 1 62 LEU CD2 C 17.548 -26.355 6.273 1.00 . A A . 181 LEU CD2 1 1
4 7176 1 1 62 LEU CG C 19.072 -26.410 6.403 1.00 . A A . 181 LEU CG 1 1
4 7177 1 1 62 LEU H H 21.134 -22.954 6.298 1.00 . A A . 181 LEU H 1 1
4 7178 1 1 62 LEU HA H 21.584 -25.719 5.932 1.00 . A A . 181 LEU HA 1 1
4 7179 1 1 62 LEU HB2 H 19.840 -24.682 7.417 1.00 . A A . 181 LEU HB2 1 1
4 7180 1 1 62 LEU HB3 H 18.906 -24.316 5.967 1.00 . A A . 181 LEU HB3 1 1
4 7181 1 1 62 LEU HD11 H 20.519 -27.139 7.813 1.00 . A A . 181 LEU HD11 1 1
4 7182 1 1 62 LEU HD12 H 19.051 -28.111 7.713 1.00 . A A . 181 LEU HD12 1 1
4 7183 1 1 62 LEU HD13 H 19.023 -26.557 8.545 1.00 . A A . 181 LEU HD13 1 1
4 7184 1 1 62 LEU HD21 H 17.165 -25.537 6.866 1.00 . A A . 181 LEU HD21 1 1
4 7185 1 1 62 LEU HD22 H 17.121 -27.283 6.623 1.00 . A A . 181 LEU HD22 1 1
4 7186 1 1 62 LEU HD23 H 17.280 -26.203 5.237 1.00 . A A . 181 LEU HD23 1 1
4 7187 1 1 62 LEU HG H 19.487 -26.961 5.572 1.00 . A A . 181 LEU HG 1 1
4 7188 1 1 62 LEU N N 21.577 -23.647 5.766 1.00 . A A . 181 LEU N 1 1
4 7189 1 1 62 LEU O O 20.853 -26.268 3.586 1.00 . A A . 181 LEU O 1 1
4 7190 1 1 63 LEU C C 20.984 -24.501 1.199 1.00 . A A . 182 LEU C 1 1
4 7191 1 1 63 LEU CA C 19.727 -24.281 2.035 1.00 . A A . 182 LEU CA 1 1
4 7192 1 1 63 LEU CB C 19.013 -23.014 1.561 1.00 . A A . 182 LEU CB 1 1
4 7193 1 1 63 LEU CD1 C 16.654 -23.782 1.252 1.00 . A A . 182 LEU CD1 1 1
4 7194 1 1 63 LEU CD2 C 17.670 -22.180 -0.373 1.00 . A A . 182 LEU CD2 1 1
4 7195 1 1 63 LEU CG C 17.944 -23.384 0.532 1.00 . A A . 182 LEU CG 1 1
4 7196 1 1 63 LEU H H 19.896 -23.321 3.917 1.00 . A A . 182 LEU H 1 1
4 7197 1 1 63 LEU HA H 19.066 -25.124 1.901 1.00 . A A . 182 LEU HA 1 1
4 7198 1 1 63 LEU HB2 H 18.549 -22.525 2.406 1.00 . A A . 182 LEU HB2 1 1
4 7199 1 1 63 LEU HB3 H 19.729 -22.345 1.108 1.00 . A A . 182 LEU HB3 1 1
4 7200 1 1 63 LEU HD11 H 16.190 -24.607 0.731 1.00 . A A . 182 LEU HD11 1 1
4 7201 1 1 63 LEU HD12 H 15.977 -22.941 1.268 1.00 . A A . 182 LEU HD12 1 1
4 7202 1 1 63 LEU HD13 H 16.882 -24.079 2.265 1.00 . A A . 182 LEU HD13 1 1
4 7203 1 1 63 LEU HD21 H 18.501 -22.041 -1.048 1.00 . A A . 182 LEU HD21 1 1
4 7204 1 1 63 LEU HD22 H 17.546 -21.295 0.234 1.00 . A A . 182 LEU HD22 1 1
4 7205 1 1 63 LEU HD23 H 16.769 -22.356 -0.942 1.00 . A A . 182 LEU HD23 1 1
4 7206 1 1 63 LEU HG H 18.292 -24.214 -0.066 1.00 . A A . 182 LEU HG 1 1
4 7207 1 1 63 LEU N N 20.067 -24.164 3.448 1.00 . A A . 182 LEU N 1 1
4 7208 1 1 63 LEU O O 20.978 -25.278 0.244 1.00 . A A . 182 LEU O 1 1
4 7209 1 1 64 ARG C C 23.880 -25.341 0.961 1.00 . A A . 183 ARG C 1 1
4 7210 1 1 64 ARG CA C 23.317 -23.927 0.839 1.00 . A A . 183 ARG CA 1 1
4 7211 1 1 64 ARG CB C 24.332 -22.920 1.387 1.00 . A A . 183 ARG CB 1 1
4 7212 1 1 64 ARG CD C 26.434 -21.890 0.510 1.00 . A A . 183 ARG CD 1 1
4 7213 1 1 64 ARG CG C 25.710 -23.208 0.788 1.00 . A A . 183 ARG CG 1 1
4 7214 1 1 64 ARG CZ C 28.733 -21.250 0.075 1.00 . A A . 183 ARG CZ 1 1
4 7215 1 1 64 ARG H H 21.999 -23.199 2.330 1.00 . A A . 183 ARG H 1 1
4 7216 1 1 64 ARG HA H 23.143 -23.709 -0.204 1.00 . A A . 183 ARG HA 1 1
4 7217 1 1 64 ARG HB2 H 24.026 -21.918 1.120 1.00 . A A . 183 ARG HB2 1 1
4 7218 1 1 64 ARG HB3 H 24.384 -23.007 2.461 1.00 . A A . 183 ARG HB3 1 1
4 7219 1 1 64 ARG HD2 H 25.862 -21.311 -0.200 1.00 . A A . 183 ARG HD2 1 1
4 7220 1 1 64 ARG HD3 H 26.527 -21.333 1.432 1.00 . A A . 183 ARG HD3 1 1
4 7221 1 1 64 ARG HE H 27.937 -22.997 -0.492 1.00 . A A . 183 ARG HE 1 1
4 7222 1 1 64 ARG HG2 H 26.289 -23.799 1.484 1.00 . A A . 183 ARG HG2 1 1
4 7223 1 1 64 ARG HG3 H 25.593 -23.753 -0.137 1.00 . A A . 183 ARG HG3 1 1
4 7224 1 1 64 ARG HH11 H 27.594 -19.911 1.034 1.00 . A A . 183 ARG HH11 1 1
4 7225 1 1 64 ARG HH12 H 29.236 -19.435 0.755 1.00 . A A . 183 ARG HH12 1 1
4 7226 1 1 64 ARG HH21 H 30.091 -22.377 -0.869 1.00 . A A . 183 ARG HH21 1 1
4 7227 1 1 64 ARG HH22 H 30.650 -20.832 -0.323 1.00 . A A . 183 ARG HH22 1 1
4 7228 1 1 64 ARG N N 22.057 -23.806 1.563 1.00 . A A . 183 ARG N 1 1
4 7229 1 1 64 ARG NE N 27.759 -22.147 -0.037 1.00 . A A . 183 ARG NE 1 1
4 7230 1 1 64 ARG NH1 N 28.502 -20.109 0.667 1.00 . A A . 183 ARG NH1 1 1
4 7231 1 1 64 ARG NH2 N 29.917 -21.506 -0.410 1.00 . A A . 183 ARG NH2 1 1
4 7232 1 1 64 ARG O O 24.330 -25.924 -0.024 1.00 . A A . 183 ARG O 1 1
4 7233 1 1 65 TYR C C 23.557 -28.255 1.613 1.00 . A A . 184 TYR C 1 1
4 7234 1 1 65 TYR CA C 24.369 -27.233 2.402 1.00 . A A . 184 TYR CA 1 1
4 7235 1 1 65 TYR CB C 24.313 -27.572 3.896 1.00 . A A . 184 TYR CB 1 1
4 7236 1 1 65 TYR CD1 C 26.711 -28.355 4.029 1.00 . A A . 184 TYR CD1 1 1
4 7237 1 1 65 TYR CD2 C 24.948 -29.872 4.720 1.00 . A A . 184 TYR CD2 1 1
4 7238 1 1 65 TYR CE1 C 27.668 -29.331 4.332 1.00 . A A . 184 TYR CE1 1 1
4 7239 1 1 65 TYR CE2 C 25.907 -30.847 5.023 1.00 . A A . 184 TYR CE2 1 1
4 7240 1 1 65 TYR CG C 25.350 -28.625 4.222 1.00 . A A . 184 TYR CG 1 1
4 7241 1 1 65 TYR CZ C 27.267 -30.576 4.829 1.00 . A A . 184 TYR CZ 1 1
4 7242 1 1 65 TYR H H 23.486 -25.377 2.925 1.00 . A A . 184 TYR H 1 1
4 7243 1 1 65 TYR HA H 25.396 -27.275 2.073 1.00 . A A . 184 TYR HA 1 1
4 7244 1 1 65 TYR HB2 H 24.511 -26.681 4.475 1.00 . A A . 184 TYR HB2 1 1
4 7245 1 1 65 TYR HB3 H 23.331 -27.949 4.141 1.00 . A A . 184 TYR HB3 1 1
4 7246 1 1 65 TYR HD1 H 27.024 -27.395 3.648 1.00 . A A . 184 TYR HD1 1 1
4 7247 1 1 65 TYR HD2 H 23.899 -30.081 4.870 1.00 . A A . 184 TYR HD2 1 1
4 7248 1 1 65 TYR HE1 H 28.717 -29.123 4.182 1.00 . A A . 184 TYR HE1 1 1
4 7249 1 1 65 TYR HE2 H 25.597 -31.808 5.406 1.00 . A A . 184 TYR HE2 1 1
4 7250 1 1 65 TYR HH H 27.928 -32.365 4.731 1.00 . A A . 184 TYR HH 1 1
4 7251 1 1 65 TYR N N 23.855 -25.887 2.174 1.00 . A A . 184 TYR N 1 1
4 7252 1 1 65 TYR O O 24.111 -29.194 1.041 1.00 . A A . 184 TYR O 1 1
4 7253 1 1 65 TYR OH O 28.212 -31.537 5.127 1.00 . A A . 184 TYR OH 1 1
4 7254 1 1 66 PHE C C 21.742 -29.052 -0.611 1.00 . A A . 185 PHE C 1 1
4 7255 1 1 66 PHE CA C 21.365 -28.982 0.868 1.00 . A A . 185 PHE CA 1 1
4 7256 1 1 66 PHE CB C 19.911 -28.526 1.006 1.00 . A A . 185 PHE CB 1 1
4 7257 1 1 66 PHE CD1 C 18.971 -30.780 1.629 1.00 . A A . 185 PHE CD1 1 1
4 7258 1 1 66 PHE CD2 C 18.745 -28.948 3.200 1.00 . A A . 185 PHE CD2 1 1
4 7259 1 1 66 PHE CE1 C 18.306 -31.628 2.521 1.00 . A A . 185 PHE CE1 1 1
4 7260 1 1 66 PHE CE2 C 18.079 -29.796 4.093 1.00 . A A . 185 PHE CE2 1 1
4 7261 1 1 66 PHE CG C 19.191 -29.439 1.968 1.00 . A A . 185 PHE CG 1 1
4 7262 1 1 66 PHE CZ C 17.859 -31.136 3.753 1.00 . A A . 185 PHE CZ 1 1
4 7263 1 1 66 PHE H H 21.856 -27.302 2.062 1.00 . A A . 185 PHE H 1 1
4 7264 1 1 66 PHE HA H 21.461 -29.967 1.298 1.00 . A A . 185 PHE HA 1 1
4 7265 1 1 66 PHE HB2 H 19.885 -27.513 1.382 1.00 . A A . 185 PHE HB2 1 1
4 7266 1 1 66 PHE HB3 H 19.427 -28.565 0.042 1.00 . A A . 185 PHE HB3 1 1
4 7267 1 1 66 PHE HD1 H 19.317 -31.159 0.678 1.00 . A A . 185 PHE HD1 1 1
4 7268 1 1 66 PHE HD2 H 18.912 -27.914 3.462 1.00 . A A . 185 PHE HD2 1 1
4 7269 1 1 66 PHE HE1 H 18.136 -32.662 2.259 1.00 . A A . 185 PHE HE1 1 1
4 7270 1 1 66 PHE HE2 H 17.736 -29.416 5.043 1.00 . A A . 185 PHE HE2 1 1
4 7271 1 1 66 PHE HZ H 17.346 -31.790 4.442 1.00 . A A . 185 PHE HZ 1 1
4 7272 1 1 66 PHE N N 22.243 -28.068 1.587 1.00 . A A . 185 PHE N 1 1
4 7273 1 1 66 PHE O O 21.841 -30.137 -1.184 1.00 . A A . 185 PHE O 1 1
4 7274 1 1 67 VAL C C 23.632 -28.549 -2.890 1.00 . A A . 186 VAL C 1 1
4 7275 1 1 67 VAL CA C 22.303 -27.838 -2.640 1.00 . A A . 186 VAL CA 1 1
4 7276 1 1 67 VAL CB C 22.399 -26.382 -3.099 1.00 . A A . 186 VAL CB 1 1
4 7277 1 1 67 VAL CG1 C 23.106 -26.316 -4.455 1.00 . A A . 186 VAL CG1 1 1
4 7278 1 1 67 VAL CG2 C 20.992 -25.797 -3.235 1.00 . A A . 186 VAL CG2 1 1
4 7279 1 1 67 VAL H H 21.848 -27.056 -0.720 1.00 . A A . 186 VAL H 1 1
4 7280 1 1 67 VAL HA H 21.531 -28.331 -3.212 1.00 . A A . 186 VAL HA 1 1
4 7281 1 1 67 VAL HB H 22.961 -25.812 -2.373 1.00 . A A . 186 VAL HB 1 1
4 7282 1 1 67 VAL HG11 H 24.174 -26.294 -4.304 1.00 . A A . 186 VAL HG11 1 1
4 7283 1 1 67 VAL HG12 H 22.799 -25.423 -4.977 1.00 . A A . 186 VAL HG12 1 1
4 7284 1 1 67 VAL HG13 H 22.842 -27.183 -5.041 1.00 . A A . 186 VAL HG13 1 1
4 7285 1 1 67 VAL HG21 H 21.054 -24.722 -3.309 1.00 . A A . 186 VAL HG21 1 1
4 7286 1 1 67 VAL HG22 H 20.406 -26.064 -2.368 1.00 . A A . 186 VAL HG22 1 1
4 7287 1 1 67 VAL HG23 H 20.522 -26.192 -4.124 1.00 . A A . 186 VAL HG23 1 1
4 7288 1 1 67 VAL N N 21.945 -27.891 -1.224 1.00 . A A . 186 VAL N 1 1
4 7289 1 1 67 VAL O O 23.761 -29.326 -3.836 1.00 . A A . 186 VAL O 1 1
4 7290 1 1 68 ILE C C 25.820 -30.422 -2.111 1.00 . A A . 187 ILE C 1 1
4 7291 1 1 68 ILE CA C 25.931 -28.902 -2.176 1.00 . A A . 187 ILE CA 1 1
4 7292 1 1 68 ILE CB C 26.855 -28.415 -1.058 1.00 . A A . 187 ILE CB 1 1
4 7293 1 1 68 ILE CD1 C 27.636 -26.360 0.119 1.00 . A A . 187 ILE CD1 1 1
4 7294 1 1 68 ILE CG1 C 27.052 -26.905 -1.182 1.00 . A A . 187 ILE CG1 1 1
4 7295 1 1 68 ILE CG2 C 28.212 -29.114 -1.169 1.00 . A A . 187 ILE CG2 1 1
4 7296 1 1 68 ILE H H 24.454 -27.654 -1.300 1.00 . A A . 187 ILE H 1 1
4 7297 1 1 68 ILE HA H 26.356 -28.619 -3.127 1.00 . A A . 187 ILE HA 1 1
4 7298 1 1 68 ILE HB H 26.411 -28.644 -0.101 1.00 . A A . 187 ILE HB 1 1
4 7299 1 1 68 ILE HD11 H 28.160 -27.150 0.637 1.00 . A A . 187 ILE HD11 1 1
4 7300 1 1 68 ILE HD12 H 26.838 -25.988 0.745 1.00 . A A . 187 ILE HD12 1 1
4 7301 1 1 68 ILE HD13 H 28.324 -25.558 -0.102 1.00 . A A . 187 ILE HD13 1 1
4 7302 1 1 68 ILE HG12 H 27.727 -26.694 -1.998 1.00 . A A . 187 ILE HG12 1 1
4 7303 1 1 68 ILE HG13 H 26.100 -26.434 -1.373 1.00 . A A . 187 ILE HG13 1 1
4 7304 1 1 68 ILE HG21 H 28.580 -29.028 -2.181 1.00 . A A . 187 ILE HG21 1 1
4 7305 1 1 68 ILE HG22 H 28.103 -30.156 -0.912 1.00 . A A . 187 ILE HG22 1 1
4 7306 1 1 68 ILE HG23 H 28.911 -28.648 -0.491 1.00 . A A . 187 ILE HG23 1 1
4 7307 1 1 68 ILE N N 24.616 -28.280 -2.037 1.00 . A A . 187 ILE N 1 1
4 7308 1 1 68 ILE O O 26.539 -31.138 -2.808 1.00 . A A . 187 ILE O 1 1
4 7309 1 1 69 ASN C C 23.404 -32.797 -1.704 1.00 . A A . 188 ASN C 1 1
4 7310 1 1 69 ASN CA C 24.734 -32.347 -1.104 1.00 . A A . 188 ASN CA 1 1
4 7311 1 1 69 ASN CB C 24.772 -32.714 0.381 1.00 . A A . 188 ASN CB 1 1
4 7312 1 1 69 ASN CG C 26.070 -32.214 1.007 1.00 . A A . 188 ASN CG 1 1
4 7313 1 1 69 ASN H H 24.385 -30.289 -0.725 1.00 . A A . 188 ASN H 1 1
4 7314 1 1 69 ASN HA H 25.537 -32.862 -1.608 1.00 . A A . 188 ASN HA 1 1
4 7315 1 1 69 ASN HB2 H 23.932 -32.259 0.884 1.00 . A A . 188 ASN HB2 1 1
4 7316 1 1 69 ASN HB3 H 24.715 -33.787 0.486 1.00 . A A . 188 ASN HB3 1 1
4 7317 1 1 69 ASN HD21 H 27.024 -33.938 0.764 1.00 . A A . 188 ASN HD21 1 1
4 7318 1 1 69 ASN HD22 H 27.931 -32.705 1.498 1.00 . A A . 188 ASN HD22 1 1
4 7319 1 1 69 ASN N N 24.923 -30.908 -1.262 1.00 . A A . 188 ASN N 1 1
4 7320 1 1 69 ASN ND2 N 27.093 -33.019 1.098 1.00 . A A . 188 ASN ND2 1 1
4 7321 1 1 69 ASN O O 22.816 -33.781 -1.258 1.00 . A A . 188 ASN O 1 1
4 7322 1 1 69 ASN OD1 O 26.153 -31.059 1.427 1.00 . A A . 188 ASN OD1 1 1
4 7323 1 1 70 ALA C C 21.734 -33.847 -3.912 1.00 . A A . 189 ALA C 1 1
4 7324 1 1 70 ALA CA C 21.678 -32.424 -3.365 1.00 . A A . 189 ALA CA 1 1
4 7325 1 1 70 ALA CB C 21.391 -31.447 -4.507 1.00 . A A . 189 ALA CB 1 1
4 7326 1 1 70 ALA H H 23.447 -31.302 -3.035 1.00 . A A . 189 ALA H 1 1
4 7327 1 1 70 ALA HA H 20.879 -32.358 -2.641 1.00 . A A . 189 ALA HA 1 1
4 7328 1 1 70 ALA HB1 H 21.192 -30.467 -4.102 1.00 . A A . 189 ALA HB1 1 1
4 7329 1 1 70 ALA HB2 H 20.529 -31.789 -5.064 1.00 . A A . 189 ALA HB2 1 1
4 7330 1 1 70 ALA HB3 H 22.247 -31.399 -5.163 1.00 . A A . 189 ALA HB3 1 1
4 7331 1 1 70 ALA N N 22.937 -32.076 -2.717 1.00 . A A . 189 ALA N 1 1
4 7332 1 1 70 ALA O O 22.561 -34.158 -4.770 1.00 . A A . 189 ALA O 1 1
4 7333 1 1 71 GLY C C 21.266 -37.047 -2.765 1.00 . A A . 190 GLY C 1 1
4 7334 1 1 71 GLY CA C 20.817 -36.095 -3.869 1.00 . A A . 190 GLY CA 1 1
4 7335 1 1 71 GLY H H 20.215 -34.408 -2.734 1.00 . A A . 190 GLY H 1 1
4 7336 1 1 71 GLY HA2 H 19.808 -36.345 -4.166 1.00 . A A . 190 GLY HA2 1 1
4 7337 1 1 71 GLY HA3 H 21.474 -36.205 -4.718 1.00 . A A . 190 GLY HA3 1 1
4 7338 1 1 71 GLY N N 20.852 -34.708 -3.415 1.00 . A A . 190 GLY N 1 1
4 7339 1 1 71 GLY O O 20.956 -38.238 -2.794 1.00 . A A . 190 GLY O 1 1
4 7340 1 1 72 THR C C 21.552 -37.221 0.516 1.00 . A A . 191 THR C 1 1
4 7341 1 1 72 THR CA C 22.486 -37.329 -0.684 1.00 . A A . 191 THR CA 1 1
4 7342 1 1 72 THR CB C 23.889 -36.875 -0.276 1.00 . A A . 191 THR CB 1 1
4 7343 1 1 72 THR CG2 C 24.568 -37.979 0.535 1.00 . A A . 191 THR CG2 1 1
4 7344 1 1 72 THR H H 22.216 -35.560 -1.821 1.00 . A A . 191 THR H 1 1
4 7345 1 1 72 THR HA H 22.534 -38.360 -1.000 1.00 . A A . 191 THR HA 1 1
4 7346 1 1 72 THR HB H 23.817 -35.983 0.327 1.00 . A A . 191 THR HB 1 1
4 7347 1 1 72 THR HG1 H 24.764 -35.647 -1.505 1.00 . A A . 191 THR HG1 1 1
4 7348 1 1 72 THR HG21 H 25.298 -37.541 1.200 1.00 . A A . 191 THR HG21 1 1
4 7349 1 1 72 THR HG22 H 25.059 -38.669 -0.135 1.00 . A A . 191 THR HG22 1 1
4 7350 1 1 72 THR HG23 H 23.827 -38.509 1.114 1.00 . A A . 191 THR HG23 1 1
4 7351 1 1 72 THR N N 21.999 -36.515 -1.792 1.00 . A A . 191 THR N 1 1
4 7352 1 1 72 THR O O 21.174 -36.121 0.921 1.00 . A A . 191 THR O 1 1
4 7353 1 1 72 THR OG1 O 24.652 -36.599 -1.442 1.00 . A A . 191 THR OG1 1 1
4 7354 1 1 73 VAL C C 21.015 -37.797 3.460 1.00 . A A . 192 VAL C 1 1
4 7355 1 1 73 VAL CA C 20.303 -38.379 2.243 1.00 . A A . 192 VAL CA 1 1
4 7356 1 1 73 VAL CB C 19.848 -39.809 2.544 1.00 . A A . 192 VAL CB 1 1
4 7357 1 1 73 VAL CG1 C 21.039 -40.646 3.017 1.00 . A A . 192 VAL CG1 1 1
4 7358 1 1 73 VAL CG2 C 18.782 -39.778 3.641 1.00 . A A . 192 VAL CG2 1 1
4 7359 1 1 73 VAL H H 21.523 -39.213 0.723 1.00 . A A . 192 VAL H 1 1
4 7360 1 1 73 VAL HA H 19.434 -37.776 2.025 1.00 . A A . 192 VAL HA 1 1
4 7361 1 1 73 VAL HB H 19.431 -40.249 1.650 1.00 . A A . 192 VAL HB 1 1
4 7362 1 1 73 VAL HG11 H 20.827 -41.694 2.859 1.00 . A A . 192 VAL HG11 1 1
4 7363 1 1 73 VAL HG12 H 21.211 -40.469 4.068 1.00 . A A . 192 VAL HG12 1 1
4 7364 1 1 73 VAL HG13 H 21.918 -40.370 2.455 1.00 . A A . 192 VAL HG13 1 1
4 7365 1 1 73 VAL HG21 H 19.234 -39.471 4.573 1.00 . A A . 192 VAL HG21 1 1
4 7366 1 1 73 VAL HG22 H 18.355 -40.763 3.755 1.00 . A A . 192 VAL HG22 1 1
4 7367 1 1 73 VAL HG23 H 18.005 -39.078 3.369 1.00 . A A . 192 VAL HG23 1 1
4 7368 1 1 73 VAL N N 21.188 -38.366 1.085 1.00 . A A . 192 VAL N 1 1
4 7369 1 1 73 VAL O O 22.021 -38.336 3.921 1.00 . A A . 192 VAL O 1 1
4 7370 1 1 74 LEU C C 20.377 -36.474 6.410 1.00 . A A . 193 LEU C 1 1
4 7371 1 1 74 LEU CA C 21.089 -36.041 5.135 1.00 . A A . 193 LEU CA 1 1
4 7372 1 1 74 LEU CB C 20.993 -34.518 4.994 1.00 . A A . 193 LEU CB 1 1
4 7373 1 1 74 LEU CD1 C 22.896 -34.664 3.384 1.00 . A A . 193 LEU CD1 1 1
4 7374 1 1 74 LEU CD2 C 22.239 -32.449 4.334 1.00 . A A . 193 LEU CD2 1 1
4 7375 1 1 74 LEU CG C 22.365 -33.948 4.626 1.00 . A A . 193 LEU CG 1 1
4 7376 1 1 74 LEU H H 19.692 -36.299 3.563 1.00 . A A . 193 LEU H 1 1
4 7377 1 1 74 LEU HA H 22.130 -36.320 5.200 1.00 . A A . 193 LEU HA 1 1
4 7378 1 1 74 LEU HB2 H 20.280 -34.276 4.219 1.00 . A A . 193 LEU HB2 1 1
4 7379 1 1 74 LEU HB3 H 20.667 -34.090 5.930 1.00 . A A . 193 LEU HB3 1 1
4 7380 1 1 74 LEU HD11 H 23.659 -35.370 3.674 1.00 . A A . 193 LEU HD11 1 1
4 7381 1 1 74 LEU HD12 H 23.317 -33.938 2.703 1.00 . A A . 193 LEU HD12 1 1
4 7382 1 1 74 LEU HD13 H 22.087 -35.187 2.898 1.00 . A A . 193 LEU HD13 1 1
4 7383 1 1 74 LEU HD21 H 22.436 -31.889 5.236 1.00 . A A . 193 LEU HD21 1 1
4 7384 1 1 74 LEU HD22 H 21.240 -32.231 3.988 1.00 . A A . 193 LEU HD22 1 1
4 7385 1 1 74 LEU HD23 H 22.952 -32.169 3.574 1.00 . A A . 193 LEU HD23 1 1
4 7386 1 1 74 LEU HG H 23.050 -34.100 5.448 1.00 . A A . 193 LEU HG 1 1
4 7387 1 1 74 LEU N N 20.491 -36.689 3.973 1.00 . A A . 193 LEU N 1 1
4 7388 1 1 74 LEU O O 19.187 -36.787 6.393 1.00 . A A . 193 LEU O 1 1
4 7389 1 1 75 SER C C 20.311 -35.635 9.659 1.00 . A A . 194 SER C 1 1
4 7390 1 1 75 SER CA C 20.534 -36.870 8.795 1.00 . A A . 194 SER CA 1 1
4 7391 1 1 75 SER CB C 21.468 -37.845 9.513 1.00 . A A . 194 SER CB 1 1
4 7392 1 1 75 SER H H 22.054 -36.219 7.472 1.00 . A A . 194 SER H 1 1
4 7393 1 1 75 SER HA H 19.585 -37.356 8.623 1.00 . A A . 194 SER HA 1 1
4 7394 1 1 75 SER HB2 H 22.115 -37.302 10.181 1.00 . A A . 194 SER HB2 1 1
4 7395 1 1 75 SER HB3 H 20.880 -38.554 10.082 1.00 . A A . 194 SER HB3 1 1
4 7396 1 1 75 SER HG H 22.645 -37.877 7.965 1.00 . A A . 194 SER HG 1 1
4 7397 1 1 75 SER N N 21.111 -36.484 7.516 1.00 . A A . 194 SER N 1 1
4 7398 1 1 75 SER O O 21.061 -34.662 9.566 1.00 . A A . 194 SER O 1 1
4 7399 1 1 75 SER OG O 22.259 -38.531 8.551 1.00 . A A . 194 SER OG 1 1
4 7400 1 1 76 LYS C C 20.155 -34.210 12.269 1.00 . A A . 195 LYS C 1 1
4 7401 1 1 76 LYS CA C 18.973 -34.535 11.351 1.00 . A A . 195 LYS CA 1 1
4 7402 1 1 76 LYS CB C 17.707 -34.804 12.173 1.00 . A A . 195 LYS CB 1 1
4 7403 1 1 76 LYS CD C 15.560 -36.087 12.199 1.00 . A A . 195 LYS CD 1 1
4 7404 1 1 76 LYS CE C 14.729 -37.117 11.432 1.00 . A A . 195 LYS CE 1 1
4 7405 1 1 76 LYS CG C 16.961 -36.008 11.589 1.00 . A A . 195 LYS CG 1 1
4 7406 1 1 76 LYS H H 18.704 -36.466 10.518 1.00 . A A . 195 LYS H 1 1
4 7407 1 1 76 LYS HA H 18.790 -33.675 10.722 1.00 . A A . 195 LYS HA 1 1
4 7408 1 1 76 LYS HB2 H 17.975 -35.002 13.200 1.00 . A A . 195 LYS HB2 1 1
4 7409 1 1 76 LYS HB3 H 17.066 -33.937 12.132 1.00 . A A . 195 LYS HB3 1 1
4 7410 1 1 76 LYS HD2 H 15.636 -36.382 13.235 1.00 . A A . 195 LYS HD2 1 1
4 7411 1 1 76 LYS HD3 H 15.084 -35.121 12.133 1.00 . A A . 195 LYS HD3 1 1
4 7412 1 1 76 LYS HE2 H 13.733 -37.157 11.849 1.00 . A A . 195 LYS HE2 1 1
4 7413 1 1 76 LYS HE3 H 14.672 -36.830 10.392 1.00 . A A . 195 LYS HE3 1 1
4 7414 1 1 76 LYS HG2 H 16.882 -35.895 10.517 1.00 . A A . 195 LYS HG2 1 1
4 7415 1 1 76 LYS HG3 H 17.500 -36.915 11.815 1.00 . A A . 195 LYS HG3 1 1
4 7416 1 1 76 LYS HZ1 H 16.001 -38.473 12.369 1.00 . A A . 195 LYS HZ1 1 1
4 7417 1 1 76 LYS HZ2 H 15.919 -38.651 10.682 1.00 . A A . 195 LYS HZ2 1 1
4 7418 1 1 76 LYS HZ3 H 14.636 -39.185 11.658 1.00 . A A . 195 LYS HZ3 1 1
4 7419 1 1 76 LYS N N 19.275 -35.670 10.489 1.00 . A A . 195 LYS N 1 1
4 7420 1 1 76 LYS NZ N 15.370 -38.458 11.544 1.00 . A A . 195 LYS NZ 1 1
4 7421 1 1 76 LYS O O 20.537 -33.048 12.396 1.00 . A A . 195 LYS O 1 1
4 7422 1 1 77 PRO C C 22.996 -34.124 13.149 1.00 . A A . 196 PRO C 1 1
4 7423 1 1 77 PRO CA C 21.911 -34.970 13.811 1.00 . A A . 196 PRO CA 1 1
4 7424 1 1 77 PRO CB C 22.431 -36.378 14.114 1.00 . A A . 196 PRO CB 1 1
4 7425 1 1 77 PRO CD C 20.383 -36.625 12.829 1.00 . A A . 196 PRO CD 1 1
4 7426 1 1 77 PRO CG C 21.282 -37.298 13.867 1.00 . A A . 196 PRO CG 1 1
4 7427 1 1 77 PRO HA H 21.584 -34.502 14.726 1.00 . A A . 196 PRO HA 1 1
4 7428 1 1 77 PRO HB2 H 23.255 -36.619 13.456 1.00 . A A . 196 PRO HB2 1 1
4 7429 1 1 77 PRO HB3 H 22.742 -36.447 15.145 1.00 . A A . 196 PRO HB3 1 1
4 7430 1 1 77 PRO HD2 H 20.586 -37.023 11.845 1.00 . A A . 196 PRO HD2 1 1
4 7431 1 1 77 PRO HD3 H 19.350 -36.762 13.089 1.00 . A A . 196 PRO HD3 1 1
4 7432 1 1 77 PRO HG2 H 21.645 -38.244 13.488 1.00 . A A . 196 PRO HG2 1 1
4 7433 1 1 77 PRO HG3 H 20.729 -37.451 14.780 1.00 . A A . 196 PRO HG3 1 1
4 7434 1 1 77 PRO N N 20.747 -35.197 12.903 1.00 . A A . 196 PRO N 1 1
4 7435 1 1 77 PRO O O 23.446 -33.126 13.712 1.00 . A A . 196 PRO O 1 1
4 7436 1 1 78 LYS C C 23.962 -32.400 10.885 1.00 . A A . 197 LYS C 1 1
4 7437 1 1 78 LYS CA C 24.441 -33.807 11.219 1.00 . A A . 197 LYS CA 1 1
4 7438 1 1 78 LYS CB C 24.787 -34.552 9.928 1.00 . A A . 197 LYS CB 1 1
4 7439 1 1 78 LYS CD C 26.630 -35.143 8.346 1.00 . A A . 197 LYS CD 1 1
4 7440 1 1 78 LYS CE C 28.000 -35.791 8.559 1.00 . A A . 197 LYS CE 1 1
4 7441 1 1 78 LYS CG C 26.259 -34.315 9.578 1.00 . A A . 197 LYS CG 1 1
4 7442 1 1 78 LYS H H 23.013 -35.337 11.555 1.00 . A A . 197 LYS H 1 1
4 7443 1 1 78 LYS HA H 25.326 -33.740 11.833 1.00 . A A . 197 LYS HA 1 1
4 7444 1 1 78 LYS HB2 H 24.613 -35.608 10.065 1.00 . A A . 197 LYS HB2 1 1
4 7445 1 1 78 LYS HB3 H 24.165 -34.186 9.124 1.00 . A A . 197 LYS HB3 1 1
4 7446 1 1 78 LYS HD2 H 25.886 -35.912 8.191 1.00 . A A . 197 LYS HD2 1 1
4 7447 1 1 78 LYS HD3 H 26.668 -34.500 7.479 1.00 . A A . 197 LYS HD3 1 1
4 7448 1 1 78 LYS HE2 H 27.942 -36.492 9.379 1.00 . A A . 197 LYS HE2 1 1
4 7449 1 1 78 LYS HE3 H 28.296 -36.311 7.660 1.00 . A A . 197 LYS HE3 1 1
4 7450 1 1 78 LYS HG2 H 26.416 -33.267 9.371 1.00 . A A . 197 LYS HG2 1 1
4 7451 1 1 78 LYS HG3 H 26.879 -34.616 10.409 1.00 . A A . 197 LYS HG3 1 1
4 7452 1 1 78 LYS HZ1 H 29.433 -34.933 9.802 1.00 . A A . 197 LYS HZ1 1 1
4 7453 1 1 78 LYS HZ2 H 28.531 -33.807 8.903 1.00 . A A . 197 LYS HZ2 1 1
4 7454 1 1 78 LYS HZ3 H 29.743 -34.728 8.147 1.00 . A A . 197 LYS HZ3 1 1
4 7455 1 1 78 LYS N N 23.409 -34.533 11.952 1.00 . A A . 197 LYS N 1 1
4 7456 1 1 78 LYS NZ N 29.003 -34.735 8.877 1.00 . A A . 197 LYS NZ 1 1
4 7457 1 1 78 LYS O O 24.615 -31.414 11.225 1.00 . A A . 197 LYS O 1 1
4 7458 1 1 79 ILE C C 22.241 -30.095 11.061 1.00 . A A . 198 ILE C 1 1
4 7459 1 1 79 ILE CA C 22.255 -31.021 9.850 1.00 . A A . 198 ILE CA 1 1
4 7460 1 1 79 ILE CB C 20.832 -31.204 9.313 1.00 . A A . 198 ILE CB 1 1
4 7461 1 1 79 ILE CD1 C 19.529 -31.888 7.290 1.00 . A A . 198 ILE CD1 1 1
4 7462 1 1 79 ILE CG1 C 20.883 -31.385 7.793 1.00 . A A . 198 ILE CG1 1 1
4 7463 1 1 79 ILE CG2 C 19.990 -29.970 9.649 1.00 . A A . 198 ILE CG2 1 1
4 7464 1 1 79 ILE H H 22.336 -33.135 9.978 1.00 . A A . 198 ILE H 1 1
4 7465 1 1 79 ILE HA H 22.866 -30.581 9.077 1.00 . A A . 198 ILE HA 1 1
4 7466 1 1 79 ILE HB H 20.386 -32.078 9.766 1.00 . A A . 198 ILE HB 1 1
4 7467 1 1 79 ILE HD11 H 18.741 -31.272 7.697 1.00 . A A . 198 ILE HD11 1 1
4 7468 1 1 79 ILE HD12 H 19.384 -32.911 7.604 1.00 . A A . 198 ILE HD12 1 1
4 7469 1 1 79 ILE HD13 H 19.505 -31.838 6.211 1.00 . A A . 198 ILE HD13 1 1
4 7470 1 1 79 ILE HG12 H 21.113 -30.437 7.327 1.00 . A A . 198 ILE HG12 1 1
4 7471 1 1 79 ILE HG13 H 21.649 -32.103 7.541 1.00 . A A . 198 ILE HG13 1 1
4 7472 1 1 79 ILE HG21 H 20.555 -29.077 9.427 1.00 . A A . 198 ILE HG21 1 1
4 7473 1 1 79 ILE HG22 H 19.732 -29.983 10.697 1.00 . A A . 198 ILE HG22 1 1
4 7474 1 1 79 ILE HG23 H 19.087 -29.980 9.056 1.00 . A A . 198 ILE HG23 1 1
4 7475 1 1 79 ILE N N 22.815 -32.315 10.220 1.00 . A A . 198 ILE N 1 1
4 7476 1 1 79 ILE O O 22.554 -28.909 10.953 1.00 . A A . 198 ILE O 1 1
4 7477 1 1 80 LEU C C 23.206 -29.331 13.805 1.00 . A A . 199 LEU C 1 1
4 7478 1 1 80 LEU CA C 21.828 -29.882 13.451 1.00 . A A . 199 LEU CA 1 1
4 7479 1 1 80 LEU CB C 21.319 -30.774 14.592 1.00 . A A . 199 LEU CB 1 1
4 7480 1 1 80 LEU CD1 C 20.734 -28.696 15.857 1.00 . A A . 199 LEU CD1 1 1
4 7481 1 1 80 LEU CD2 C 20.828 -30.895 17.038 1.00 . A A . 199 LEU CD2 1 1
4 7482 1 1 80 LEU CG C 21.455 -30.044 15.932 1.00 . A A . 199 LEU CG 1 1
4 7483 1 1 80 LEU H H 21.647 -31.604 12.234 1.00 . A A . 199 LEU H 1 1
4 7484 1 1 80 LEU HA H 21.143 -29.057 13.322 1.00 . A A . 199 LEU HA 1 1
4 7485 1 1 80 LEU HB2 H 20.281 -31.016 14.421 1.00 . A A . 199 LEU HB2 1 1
4 7486 1 1 80 LEU HB3 H 21.898 -31.686 14.621 1.00 . A A . 199 LEU HB3 1 1
4 7487 1 1 80 LEU HD11 H 19.827 -28.805 15.283 1.00 . A A . 199 LEU HD11 1 1
4 7488 1 1 80 LEU HD12 H 21.377 -27.970 15.382 1.00 . A A . 199 LEU HD12 1 1
4 7489 1 1 80 LEU HD13 H 20.491 -28.363 16.856 1.00 . A A . 199 LEU HD13 1 1
4 7490 1 1 80 LEU HD21 H 20.887 -31.939 16.765 1.00 . A A . 199 LEU HD21 1 1
4 7491 1 1 80 LEU HD22 H 19.793 -30.615 17.167 1.00 . A A . 199 LEU HD22 1 1
4 7492 1 1 80 LEU HD23 H 21.362 -30.735 17.962 1.00 . A A . 199 LEU HD23 1 1
4 7493 1 1 80 LEU HG H 22.500 -29.881 16.154 1.00 . A A . 199 LEU HG 1 1
4 7494 1 1 80 LEU N N 21.880 -30.653 12.215 1.00 . A A . 199 LEU N 1 1
4 7495 1 1 80 LEU O O 23.426 -28.121 13.782 1.00 . A A . 199 LEU O 1 1
4 7496 1 1 81 ASP C C 26.140 -29.017 13.412 1.00 . A A . 200 ASP C 1 1
4 7497 1 1 81 ASP CA C 25.480 -29.832 14.520 1.00 . A A . 200 ASP CA 1 1
4 7498 1 1 81 ASP CB C 26.322 -31.076 14.808 1.00 . A A . 200 ASP CB 1 1
4 7499 1 1 81 ASP CG C 27.792 -30.694 14.937 1.00 . A A . 200 ASP CG 1 1
4 7500 1 1 81 ASP H H 23.887 -31.180 14.153 1.00 . A A . 200 ASP H 1 1
4 7501 1 1 81 ASP HA H 25.432 -29.232 15.415 1.00 . A A . 200 ASP HA 1 1
4 7502 1 1 81 ASP HB2 H 25.986 -31.529 15.729 1.00 . A A . 200 ASP HB2 1 1
4 7503 1 1 81 ASP HB3 H 26.206 -31.782 13.999 1.00 . A A . 200 ASP HB3 1 1
4 7504 1 1 81 ASP N N 24.126 -30.231 14.145 1.00 . A A . 200 ASP N 1 1
4 7505 1 1 81 ASP O O 27.141 -28.338 13.646 1.00 . A A . 200 ASP O 1 1
4 7506 1 1 81 ASP OD1 O 28.144 -30.102 15.945 1.00 . A A . 200 ASP OD1 1 1
4 7507 1 1 81 ASP OD2 O 28.546 -31.000 14.028 1.00 . A A . 200 ASP OD2 1 1
4 7508 1 1 82 HIS C C 25.886 -26.853 11.249 1.00 . A A . 201 HIS C 1 1
4 7509 1 1 82 HIS CA C 26.136 -28.346 11.084 1.00 . A A . 201 HIS CA 1 1
4 7510 1 1 82 HIS CB C 25.504 -28.825 9.777 1.00 . A A . 201 HIS CB 1 1
4 7511 1 1 82 HIS CD2 C 25.949 -27.394 7.616 1.00 . A A . 201 HIS CD2 1 1
4 7512 1 1 82 HIS CE1 C 28.015 -27.960 7.285 1.00 . A A . 201 HIS CE1 1 1
4 7513 1 1 82 HIS CG C 26.286 -28.272 8.617 1.00 . A A . 201 HIS CG 1 1
4 7514 1 1 82 HIS H H 24.785 -29.643 12.079 1.00 . A A . 201 HIS H 1 1
4 7515 1 1 82 HIS HA H 27.200 -28.521 11.041 1.00 . A A . 201 HIS HA 1 1
4 7516 1 1 82 HIS HB2 H 25.519 -29.903 9.742 1.00 . A A . 201 HIS HB2 1 1
4 7517 1 1 82 HIS HB3 H 24.484 -28.476 9.720 1.00 . A A . 201 HIS HB3 1 1
4 7518 1 1 82 HIS HD1 H 28.148 -29.234 8.924 1.00 . A A . 201 HIS HD1 1 1
4 7519 1 1 82 HIS HD2 H 24.984 -26.925 7.498 1.00 . A A . 201 HIS HD2 1 1
4 7520 1 1 82 HIS HE1 H 29.006 -28.038 6.864 1.00 . A A . 201 HIS HE1 1 1
4 7521 1 1 82 HIS HE2 H 27.090 -26.624 5.984 1.00 . A A . 201 HIS HE2 1 1
4 7522 1 1 82 HIS N N 25.581 -29.086 12.211 1.00 . A A . 201 HIS N 1 1
4 7523 1 1 82 HIS ND1 N 27.608 -28.621 8.385 1.00 . A A . 201 HIS ND1 1 1
4 7524 1 1 82 HIS NE2 N 27.043 -27.198 6.777 1.00 . A A . 201 HIS NE2 1 1
4 7525 1 1 82 HIS O O 26.812 -26.047 11.156 1.00 . A A . 201 HIS O 1 1
4 7526 1 1 83 VAL C C 24.534 -24.636 13.096 1.00 . A A . 202 VAL C 1 1
4 7527 1 1 83 VAL CA C 24.279 -25.088 11.659 1.00 . A A . 202 VAL CA 1 1
4 7528 1 1 83 VAL CB C 22.807 -24.876 11.300 1.00 . A A . 202 VAL CB 1 1
4 7529 1 1 83 VAL CG1 C 22.329 -23.544 11.879 1.00 . A A . 202 VAL CG1 1 1
4 7530 1 1 83 VAL CG2 C 22.652 -24.853 9.777 1.00 . A A . 202 VAL CG2 1 1
4 7531 1 1 83 VAL H H 23.932 -27.175 11.551 1.00 . A A . 202 VAL H 1 1
4 7532 1 1 83 VAL HA H 24.887 -24.493 10.993 1.00 . A A . 202 VAL HA 1 1
4 7533 1 1 83 VAL HB H 22.217 -25.681 11.710 1.00 . A A . 202 VAL HB 1 1
4 7534 1 1 83 VAL HG11 H 23.073 -22.785 11.693 1.00 . A A . 202 VAL HG11 1 1
4 7535 1 1 83 VAL HG12 H 22.179 -23.647 12.945 1.00 . A A . 202 VAL HG12 1 1
4 7536 1 1 83 VAL HG13 H 21.398 -23.259 11.411 1.00 . A A . 202 VAL HG13 1 1
4 7537 1 1 83 VAL HG21 H 23.498 -25.345 9.322 1.00 . A A . 202 VAL HG21 1 1
4 7538 1 1 83 VAL HG22 H 22.602 -23.831 9.435 1.00 . A A . 202 VAL HG22 1 1
4 7539 1 1 83 VAL HG23 H 21.744 -25.370 9.501 1.00 . A A . 202 VAL HG23 1 1
4 7540 1 1 83 VAL N N 24.632 -26.490 11.489 1.00 . A A . 202 VAL N 1 1
4 7541 1 1 83 VAL O O 25.082 -23.557 13.329 1.00 . A A . 202 VAL O 1 1
4 7542 1 1 84 TRP C C 25.805 -25.075 15.826 1.00 . A A . 203 TRP C 1 1
4 7543 1 1 84 TRP CA C 24.322 -25.134 15.468 1.00 . A A . 203 TRP CA 1 1
4 7544 1 1 84 TRP CB C 23.626 -26.170 16.357 1.00 . A A . 203 TRP CB 1 1
4 7545 1 1 84 TRP CD1 C 21.887 -25.341 17.995 1.00 . A A . 203 TRP CD1 1 1
4 7546 1 1 84 TRP CD2 C 21.113 -25.437 15.886 1.00 . A A . 203 TRP CD2 1 1
4 7547 1 1 84 TRP CE2 C 20.050 -24.959 16.685 1.00 . A A . 203 TRP CE2 1 1
4 7548 1 1 84 TRP CE3 C 20.890 -25.592 14.509 1.00 . A A . 203 TRP CE3 1 1
4 7549 1 1 84 TRP CG C 22.270 -25.670 16.739 1.00 . A A . 203 TRP CG 1 1
4 7550 1 1 84 TRP CH2 C 18.601 -24.806 14.760 1.00 . A A . 203 TRP CH2 1 1
4 7551 1 1 84 TRP CZ2 C 18.805 -24.646 16.134 1.00 . A A . 203 TRP CZ2 1 1
4 7552 1 1 84 TRP CZ3 C 19.641 -25.279 13.949 1.00 . A A . 203 TRP CZ3 1 1
4 7553 1 1 84 TRP H H 23.701 -26.309 13.813 1.00 . A A . 203 TRP H 1 1
4 7554 1 1 84 TRP HA H 23.882 -24.166 15.659 1.00 . A A . 203 TRP HA 1 1
4 7555 1 1 84 TRP HB2 H 23.529 -27.099 15.818 1.00 . A A . 203 TRP HB2 1 1
4 7556 1 1 84 TRP HB3 H 24.214 -26.331 17.247 1.00 . A A . 203 TRP HB3 1 1
4 7557 1 1 84 TRP HD1 H 22.507 -25.398 18.877 1.00 . A A . 203 TRP HD1 1 1
4 7558 1 1 84 TRP HE1 H 20.052 -24.619 18.741 1.00 . A A . 203 TRP HE1 1 1
4 7559 1 1 84 TRP HE3 H 21.685 -25.958 13.879 1.00 . A A . 203 TRP HE3 1 1
4 7560 1 1 84 TRP HH2 H 17.642 -24.566 14.325 1.00 . A A . 203 TRP HH2 1 1
4 7561 1 1 84 TRP HZ2 H 18.008 -24.280 16.763 1.00 . A A . 203 TRP HZ2 1 1
4 7562 1 1 84 TRP HZ3 H 19.482 -25.402 12.888 1.00 . A A . 203 TRP HZ3 1 1
4 7563 1 1 84 TRP N N 24.133 -25.463 14.057 1.00 . A A . 203 TRP N 1 1
4 7564 1 1 84 TRP NE1 N 20.570 -24.917 17.963 1.00 . A A . 203 TRP NE1 1 1
4 7565 1 1 84 TRP O O 26.163 -24.717 16.949 1.00 . A A . 203 TRP O 1 1
4 7566 1 1 85 ARG C C 28.585 -24.013 15.455 1.00 . A A . 204 ARG C 1 1
4 7567 1 1 85 ARG CA C 28.104 -25.422 15.119 1.00 . A A . 204 ARG CA 1 1
4 7568 1 1 85 ARG CB C 28.850 -25.936 13.887 1.00 . A A . 204 ARG CB 1 1
4 7569 1 1 85 ARG CD C 30.479 -27.643 13.057 1.00 . A A . 204 ARG CD 1 1
4 7570 1 1 85 ARG CG C 29.767 -27.092 14.294 1.00 . A A . 204 ARG CG 1 1
4 7571 1 1 85 ARG CZ C 32.743 -27.705 12.179 1.00 . A A . 204 ARG CZ 1 1
4 7572 1 1 85 ARG H H 26.324 -25.719 14.001 1.00 . A A . 204 ARG H 1 1
4 7573 1 1 85 ARG HA H 28.322 -26.072 15.952 1.00 . A A . 204 ARG HA 1 1
4 7574 1 1 85 ARG HB2 H 28.138 -26.280 13.151 1.00 . A A . 204 ARG HB2 1 1
4 7575 1 1 85 ARG HB3 H 29.446 -25.138 13.468 1.00 . A A . 204 ARG HB3 1 1
4 7576 1 1 85 ARG HD2 H 30.239 -28.688 12.939 1.00 . A A . 204 ARG HD2 1 1
4 7577 1 1 85 ARG HD3 H 30.150 -27.100 12.184 1.00 . A A . 204 ARG HD3 1 1
4 7578 1 1 85 ARG HE H 32.294 -27.239 14.073 1.00 . A A . 204 ARG HE 1 1
4 7579 1 1 85 ARG HG2 H 30.499 -26.736 15.005 1.00 . A A . 204 ARG HG2 1 1
4 7580 1 1 85 ARG HG3 H 29.177 -27.876 14.747 1.00 . A A . 204 ARG HG3 1 1
4 7581 1 1 85 ARG HH11 H 31.272 -28.158 10.898 1.00 . A A . 204 ARG HH11 1 1
4 7582 1 1 85 ARG HH12 H 32.876 -28.206 10.244 1.00 . A A . 204 ARG HH12 1 1
4 7583 1 1 85 ARG HH21 H 34.402 -27.299 13.224 1.00 . A A . 204 ARG HH21 1 1
4 7584 1 1 85 ARG HH22 H 34.648 -27.722 11.562 1.00 . A A . 204 ARG HH22 1 1
4 7585 1 1 85 ARG N N 26.663 -25.435 14.876 1.00 . A A . 204 ARG N 1 1
4 7586 1 1 85 ARG NE N 31.923 -27.496 13.204 1.00 . A A . 204 ARG NE 1 1
4 7587 1 1 85 ARG NH1 N 32.259 -28.051 11.017 1.00 . A A . 204 ARG NH1 1 1
4 7588 1 1 85 ARG NH2 N 34.032 -27.565 12.334 1.00 . A A . 204 ARG NH2 1 1
4 7589 1 1 85 ARG O O 29.761 -23.804 15.754 1.00 . A A . 204 ARG O 1 1
4 7590 1 1 86 TYR C C 27.114 -21.147 16.839 1.00 . A A . 205 TYR C 1 1
4 7591 1 1 86 TYR CA C 28.011 -21.668 15.723 1.00 . A A . 205 TYR CA 1 1
4 7592 1 1 86 TYR CB C 27.851 -20.793 14.479 1.00 . A A . 205 TYR CB 1 1
4 7593 1 1 86 TYR CD1 C 29.832 -19.242 14.644 1.00 . A A . 205 TYR CD1 1 1
4 7594 1 1 86 TYR CD2 C 29.844 -20.972 12.945 1.00 . A A . 205 TYR CD2 1 1
4 7595 1 1 86 TYR CE1 C 31.091 -18.808 14.211 1.00 . A A . 205 TYR CE1 1 1
4 7596 1 1 86 TYR CE2 C 31.102 -20.537 12.511 1.00 . A A . 205 TYR CE2 1 1
4 7597 1 1 86 TYR CG C 29.208 -20.324 14.011 1.00 . A A . 205 TYR CG 1 1
4 7598 1 1 86 TYR CZ C 31.725 -19.455 13.144 1.00 . A A . 205 TYR CZ 1 1
4 7599 1 1 86 TYR H H 26.746 -23.278 15.173 1.00 . A A . 205 TYR H 1 1
4 7600 1 1 86 TYR HA H 29.039 -21.626 16.051 1.00 . A A . 205 TYR HA 1 1
4 7601 1 1 86 TYR HB2 H 27.377 -21.366 13.694 1.00 . A A . 205 TYR HB2 1 1
4 7602 1 1 86 TYR HB3 H 27.238 -19.936 14.717 1.00 . A A . 205 TYR HB3 1 1
4 7603 1 1 86 TYR HD1 H 29.343 -18.744 15.467 1.00 . A A . 205 TYR HD1 1 1
4 7604 1 1 86 TYR HD2 H 29.363 -21.806 12.456 1.00 . A A . 205 TYR HD2 1 1
4 7605 1 1 86 TYR HE1 H 31.572 -17.974 14.700 1.00 . A A . 205 TYR HE1 1 1
4 7606 1 1 86 TYR HE2 H 31.592 -21.037 11.688 1.00 . A A . 205 TYR HE2 1 1
4 7607 1 1 86 TYR HH H 32.922 -18.895 11.766 1.00 . A A . 205 TYR HH 1 1
4 7608 1 1 86 TYR N N 27.670 -23.053 15.413 1.00 . A A . 205 TYR N 1 1
4 7609 1 1 86 TYR O O 27.054 -19.946 17.097 1.00 . A A . 205 TYR O 1 1
4 7610 1 1 86 TYR OH O 32.965 -19.026 12.716 1.00 . A A . 205 TYR OH 1 1
4 7611 1 1 87 ASP C C 24.806 -22.960 19.111 1.00 . A A . 206 ASP C 1 1
4 7612 1 1 87 ASP CA C 25.517 -21.717 18.588 1.00 . A A . 206 ASP CA 1 1
4 7613 1 1 87 ASP CB C 24.476 -20.703 18.106 1.00 . A A . 206 ASP CB 1 1
4 7614 1 1 87 ASP CG C 24.925 -19.288 18.451 1.00 . A A . 206 ASP CG 1 1
4 7615 1 1 87 ASP H H 26.513 -23.011 17.239 1.00 . A A . 206 ASP H 1 1
4 7616 1 1 87 ASP HA H 26.090 -21.275 19.390 1.00 . A A . 206 ASP HA 1 1
4 7617 1 1 87 ASP HB2 H 24.359 -20.794 17.036 1.00 . A A . 206 ASP HB2 1 1
4 7618 1 1 87 ASP HB3 H 23.531 -20.906 18.587 1.00 . A A . 206 ASP HB3 1 1
4 7619 1 1 87 ASP N N 26.418 -22.070 17.496 1.00 . A A . 206 ASP N 1 1
4 7620 1 1 87 ASP O O 23.778 -23.372 18.573 1.00 . A A . 206 ASP O 1 1
4 7621 1 1 87 ASP OD1 O 24.920 -18.955 19.624 1.00 . A A . 206 ASP OD1 1 1
4 7622 1 1 87 ASP OD2 O 25.267 -18.557 17.536 1.00 . A A . 206 ASP OD2 1 1
4 7623 1 1 88 PHE C C 23.504 -24.407 21.512 1.00 . A A . 207 PHE C 1 1
4 7624 1 1 88 PHE CA C 24.774 -24.756 20.746 1.00 . A A . 207 PHE CA 1 1
4 7625 1 1 88 PHE CB C 25.779 -25.418 21.690 1.00 . A A . 207 PHE CB 1 1
4 7626 1 1 88 PHE CD1 C 27.887 -24.450 20.706 1.00 . A A . 207 PHE CD1 1 1
4 7627 1 1 88 PHE CD2 C 27.267 -23.834 22.967 1.00 . A A . 207 PHE CD2 1 1
4 7628 1 1 88 PHE CE1 C 29.026 -23.640 20.796 1.00 . A A . 207 PHE CE1 1 1
4 7629 1 1 88 PHE CE2 C 28.404 -23.022 23.058 1.00 . A A . 207 PHE CE2 1 1
4 7630 1 1 88 PHE CG C 27.009 -24.548 21.791 1.00 . A A . 207 PHE CG 1 1
4 7631 1 1 88 PHE CZ C 29.284 -22.926 21.972 1.00 . A A . 207 PHE CZ 1 1
4 7632 1 1 88 PHE H H 26.182 -23.184 20.546 1.00 . A A . 207 PHE H 1 1
4 7633 1 1 88 PHE HA H 24.529 -25.449 19.957 1.00 . A A . 207 PHE HA 1 1
4 7634 1 1 88 PHE HB2 H 25.335 -25.532 22.668 1.00 . A A . 207 PHE HB2 1 1
4 7635 1 1 88 PHE HB3 H 26.054 -26.387 21.302 1.00 . A A . 207 PHE HB3 1 1
4 7636 1 1 88 PHE HD1 H 27.689 -25.002 19.799 1.00 . A A . 207 PHE HD1 1 1
4 7637 1 1 88 PHE HD2 H 26.589 -23.910 23.804 1.00 . A A . 207 PHE HD2 1 1
4 7638 1 1 88 PHE HE1 H 29.703 -23.566 19.959 1.00 . A A . 207 PHE HE1 1 1
4 7639 1 1 88 PHE HE2 H 28.604 -22.471 23.965 1.00 . A A . 207 PHE HE2 1 1
4 7640 1 1 88 PHE HZ H 30.162 -22.299 22.041 1.00 . A A . 207 PHE HZ 1 1
4 7641 1 1 88 PHE N N 25.362 -23.557 20.160 1.00 . A A . 207 PHE N 1 1
4 7642 1 1 88 PHE O O 23.477 -23.453 22.289 1.00 . A A . 207 PHE O 1 1
4 7643 1 1 89 GLY C C 20.015 -25.256 21.019 1.00 . A A . 208 GLY C 1 1
4 7644 1 1 89 GLY CA C 21.177 -24.952 21.955 1.00 . A A . 208 GLY CA 1 1
4 7645 1 1 89 GLY H H 22.532 -25.931 20.653 1.00 . A A . 208 GLY H 1 1
4 7646 1 1 89 GLY HA2 H 21.111 -25.589 22.826 1.00 . A A . 208 GLY HA2 1 1
4 7647 1 1 89 GLY HA3 H 21.121 -23.919 22.264 1.00 . A A . 208 GLY HA3 1 1
4 7648 1 1 89 GLY N N 22.451 -25.186 21.286 1.00 . A A . 208 GLY N 1 1
4 7649 1 1 89 GLY O O 19.212 -24.379 20.700 1.00 . A A . 208 GLY O 1 1
4 7650 1 1 90 GLY C C 18.706 -28.441 19.731 1.00 . A A . 209 GLY C 1 1
4 7651 1 1 90 GLY CA C 18.874 -26.929 19.680 1.00 . A A . 209 GLY CA 1 1
4 7652 1 1 90 GLY H H 20.604 -27.159 20.872 1.00 . A A . 209 GLY H 1 1
4 7653 1 1 90 GLY HA2 H 17.948 -26.455 19.971 1.00 . A A . 209 GLY HA2 1 1
4 7654 1 1 90 GLY HA3 H 19.125 -26.637 18.671 1.00 . A A . 209 GLY HA3 1 1
4 7655 1 1 90 GLY N N 19.936 -26.506 20.581 1.00 . A A . 209 GLY N 1 1
4 7656 1 1 90 GLY O O 19.535 -29.185 19.207 1.00 . A A . 209 GLY O 1 1
4 7657 1 1 91 ASP C C 17.228 -30.936 19.106 1.00 . A A . 210 ASP C 1 1
4 7658 1 1 91 ASP CA C 17.370 -30.313 20.487 1.00 . A A . 210 ASP CA 1 1
4 7659 1 1 91 ASP CB C 16.094 -30.543 21.300 1.00 . A A . 210 ASP CB 1 1
4 7660 1 1 91 ASP CG C 16.331 -30.164 22.761 1.00 . A A . 210 ASP CG 1 1
4 7661 1 1 91 ASP H H 17.012 -28.253 20.771 1.00 . A A . 210 ASP H 1 1
4 7662 1 1 91 ASP HA H 18.198 -30.780 20.999 1.00 . A A . 210 ASP HA 1 1
4 7663 1 1 91 ASP HB2 H 15.297 -29.937 20.895 1.00 . A A . 210 ASP HB2 1 1
4 7664 1 1 91 ASP HB3 H 15.818 -31.586 21.242 1.00 . A A . 210 ASP HB3 1 1
4 7665 1 1 91 ASP N N 17.634 -28.888 20.370 1.00 . A A . 210 ASP N 1 1
4 7666 1 1 91 ASP O O 17.320 -30.246 18.090 1.00 . A A . 210 ASP O 1 1
4 7667 1 1 91 ASP OD1 O 17.322 -30.612 23.317 1.00 . A A . 210 ASP OD1 1 1
4 7668 1 1 91 ASP OD2 O 15.520 -29.431 23.304 1.00 . A A . 210 ASP OD2 1 1
4 7669 1 1 92 VAL C C 15.469 -32.777 17.227 1.00 . A A . 211 VAL C 1 1
4 7670 1 1 92 VAL CA C 16.875 -32.951 17.806 1.00 . A A . 211 VAL CA 1 1
4 7671 1 1 92 VAL CB C 17.182 -34.441 17.994 1.00 . A A . 211 VAL CB 1 1
4 7672 1 1 92 VAL CG1 C 16.135 -35.076 18.911 1.00 . A A . 211 VAL CG1 1 1
4 7673 1 1 92 VAL CG2 C 17.159 -35.142 16.633 1.00 . A A . 211 VAL CG2 1 1
4 7674 1 1 92 VAL H H 16.961 -32.739 19.918 1.00 . A A . 211 VAL H 1 1
4 7675 1 1 92 VAL HA H 17.588 -32.544 17.105 1.00 . A A . 211 VAL HA 1 1
4 7676 1 1 92 VAL HB H 18.160 -34.551 18.440 1.00 . A A . 211 VAL HB 1 1
4 7677 1 1 92 VAL HG11 H 15.975 -34.442 19.772 1.00 . A A . 211 VAL HG11 1 1
4 7678 1 1 92 VAL HG12 H 16.486 -36.044 19.238 1.00 . A A . 211 VAL HG12 1 1
4 7679 1 1 92 VAL HG13 H 15.207 -35.192 18.372 1.00 . A A . 211 VAL HG13 1 1
4 7680 1 1 92 VAL HG21 H 17.128 -34.404 15.846 1.00 . A A . 211 VAL HG21 1 1
4 7681 1 1 92 VAL HG22 H 16.285 -35.775 16.568 1.00 . A A . 211 VAL HG22 1 1
4 7682 1 1 92 VAL HG23 H 18.048 -35.745 16.523 1.00 . A A . 211 VAL HG23 1 1
4 7683 1 1 92 VAL N N 17.016 -32.244 19.074 1.00 . A A . 211 VAL N 1 1
4 7684 1 1 92 VAL O O 15.194 -33.209 16.108 1.00 . A A . 211 VAL O 1 1
4 7685 1 1 93 ASN C C 13.084 -30.589 16.802 1.00 . A A . 212 ASN C 1 1
4 7686 1 1 93 ASN CA C 13.212 -31.929 17.523 1.00 . A A . 212 ASN CA 1 1
4 7687 1 1 93 ASN CB C 12.240 -31.965 18.705 1.00 . A A . 212 ASN CB 1 1
4 7688 1 1 93 ASN CG C 12.110 -33.389 19.234 1.00 . A A . 212 ASN CG 1 1
4 7689 1 1 93 ASN H H 14.849 -31.817 18.874 1.00 . A A . 212 ASN H 1 1
4 7690 1 1 93 ASN HA H 12.951 -32.718 16.836 1.00 . A A . 212 ASN HA 1 1
4 7691 1 1 93 ASN HB2 H 12.607 -31.323 19.492 1.00 . A A . 212 ASN HB2 1 1
4 7692 1 1 93 ASN HB3 H 11.269 -31.616 18.380 1.00 . A A . 212 ASN HB3 1 1
4 7693 1 1 93 ASN HD21 H 14.047 -33.579 19.635 1.00 . A A . 212 ASN HD21 1 1
4 7694 1 1 93 ASN HD22 H 13.095 -34.937 19.996 1.00 . A A . 212 ASN HD22 1 1
4 7695 1 1 93 ASN N N 14.582 -32.144 17.989 1.00 . A A . 212 ASN N 1 1
4 7696 1 1 93 ASN ND2 N 13.173 -34.021 19.657 1.00 . A A . 212 ASN ND2 1 1
4 7697 1 1 93 ASN O O 12.171 -30.392 16.001 1.00 . A A . 212 ASN O 1 1
4 7698 1 1 93 ASN OD1 O 11.009 -33.940 19.263 1.00 . A A . 212 ASN OD1 1 1
4 7699 1 1 94 VAL C C 14.213 -28.455 14.965 1.00 . A A . 213 VAL C 1 1
4 7700 1 1 94 VAL CA C 13.976 -28.351 16.467 1.00 . A A . 213 VAL CA 1 1
4 7701 1 1 94 VAL CB C 15.046 -27.458 17.093 1.00 . A A . 213 VAL CB 1 1
4 7702 1 1 94 VAL CG1 C 14.774 -25.996 16.731 1.00 . A A . 213 VAL CG1 1 1
4 7703 1 1 94 VAL CG2 C 15.017 -27.619 18.614 1.00 . A A . 213 VAL CG2 1 1
4 7704 1 1 94 VAL H H 14.706 -29.883 17.740 1.00 . A A . 213 VAL H 1 1
4 7705 1 1 94 VAL HA H 13.008 -27.903 16.637 1.00 . A A . 213 VAL HA 1 1
4 7706 1 1 94 VAL HB H 16.017 -27.745 16.719 1.00 . A A . 213 VAL HB 1 1
4 7707 1 1 94 VAL HG11 H 14.034 -25.589 17.405 1.00 . A A . 213 VAL HG11 1 1
4 7708 1 1 94 VAL HG12 H 14.408 -25.937 15.717 1.00 . A A . 213 VAL HG12 1 1
4 7709 1 1 94 VAL HG13 H 15.688 -25.430 16.817 1.00 . A A . 213 VAL HG13 1 1
4 7710 1 1 94 VAL HG21 H 15.375 -28.603 18.878 1.00 . A A . 213 VAL HG21 1 1
4 7711 1 1 94 VAL HG22 H 14.004 -27.496 18.970 1.00 . A A . 213 VAL HG22 1 1
4 7712 1 1 94 VAL HG23 H 15.651 -26.871 19.068 1.00 . A A . 213 VAL HG23 1 1
4 7713 1 1 94 VAL N N 14.001 -29.672 17.092 1.00 . A A . 213 VAL N 1 1
4 7714 1 1 94 VAL O O 13.577 -27.752 14.181 1.00 . A A . 213 VAL O 1 1
4 7715 1 1 95 VAL C C 14.201 -29.992 12.398 1.00 . A A . 214 VAL C 1 1
4 7716 1 1 95 VAL CA C 15.435 -29.510 13.153 1.00 . A A . 214 VAL CA 1 1
4 7717 1 1 95 VAL CB C 16.572 -30.520 12.985 1.00 . A A . 214 VAL CB 1 1
4 7718 1 1 95 VAL CG1 C 17.044 -30.527 11.530 1.00 . A A . 214 VAL CG1 1 1
4 7719 1 1 95 VAL CG2 C 17.738 -30.130 13.899 1.00 . A A . 214 VAL CG2 1 1
4 7720 1 1 95 VAL H H 15.605 -29.865 15.239 1.00 . A A . 214 VAL H 1 1
4 7721 1 1 95 VAL HA H 15.747 -28.563 12.740 1.00 . A A . 214 VAL HA 1 1
4 7722 1 1 95 VAL HB H 16.217 -31.506 13.252 1.00 . A A . 214 VAL HB 1 1
4 7723 1 1 95 VAL HG11 H 17.919 -31.154 11.439 1.00 . A A . 214 VAL HG11 1 1
4 7724 1 1 95 VAL HG12 H 17.290 -29.521 11.225 1.00 . A A . 214 VAL HG12 1 1
4 7725 1 1 95 VAL HG13 H 16.257 -30.914 10.897 1.00 . A A . 214 VAL HG13 1 1
4 7726 1 1 95 VAL HG21 H 18.600 -29.884 13.296 1.00 . A A . 214 VAL HG21 1 1
4 7727 1 1 95 VAL HG22 H 17.977 -30.958 14.550 1.00 . A A . 214 VAL HG22 1 1
4 7728 1 1 95 VAL HG23 H 17.460 -29.273 14.495 1.00 . A A . 214 VAL HG23 1 1
4 7729 1 1 95 VAL N N 15.128 -29.331 14.569 1.00 . A A . 214 VAL N 1 1
4 7730 1 1 95 VAL O O 13.845 -29.440 11.357 1.00 . A A . 214 VAL O 1 1
4 7731 1 1 96 GLU C C 11.350 -30.430 12.062 1.00 . A A . 215 GLU C 1 1
4 7732 1 1 96 GLU CA C 12.346 -31.555 12.315 1.00 . A A . 215 GLU CA 1 1
4 7733 1 1 96 GLU CB C 11.721 -32.608 13.233 1.00 . A A . 215 GLU CB 1 1
4 7734 1 1 96 GLU CD C 9.634 -32.647 11.851 1.00 . A A . 215 GLU CD 1 1
4 7735 1 1 96 GLU CG C 10.763 -33.493 12.434 1.00 . A A . 215 GLU CG 1 1
4 7736 1 1 96 GLU H H 13.874 -31.410 13.774 1.00 . A A . 215 GLU H 1 1
4 7737 1 1 96 GLU HA H 12.607 -32.016 11.374 1.00 . A A . 215 GLU HA 1 1
4 7738 1 1 96 GLU HB2 H 12.503 -33.217 13.662 1.00 . A A . 215 GLU HB2 1 1
4 7739 1 1 96 GLU HB3 H 11.177 -32.115 14.024 1.00 . A A . 215 GLU HB3 1 1
4 7740 1 1 96 GLU HG2 H 11.304 -33.976 11.633 1.00 . A A . 215 GLU HG2 1 1
4 7741 1 1 96 GLU HG3 H 10.343 -34.246 13.086 1.00 . A A . 215 GLU HG3 1 1
4 7742 1 1 96 GLU N N 13.548 -31.016 12.938 1.00 . A A . 215 GLU N 1 1
4 7743 1 1 96 GLU O O 10.810 -30.295 10.964 1.00 . A A . 215 GLU O 1 1
4 7744 1 1 96 GLU OE1 O 8.994 -31.943 12.614 1.00 . A A . 215 GLU OE1 1 1
4 7745 1 1 96 GLU OE2 O 9.428 -32.714 10.649 1.00 . A A . 215 GLU OE2 1 1
4 7746 1 1 97 SER C C 10.679 -27.498 11.938 1.00 . A A . 216 SER C 1 1
4 7747 1 1 97 SER CA C 10.201 -28.494 12.991 1.00 . A A . 216 SER CA 1 1
4 7748 1 1 97 SER CB C 10.099 -27.789 14.342 1.00 . A A . 216 SER CB 1 1
4 7749 1 1 97 SER H H 11.592 -29.781 13.939 1.00 . A A . 216 SER H 1 1
4 7750 1 1 97 SER HA H 9.224 -28.860 12.712 1.00 . A A . 216 SER HA 1 1
4 7751 1 1 97 SER HB2 H 9.721 -28.476 15.080 1.00 . A A . 216 SER HB2 1 1
4 7752 1 1 97 SER HB3 H 11.080 -27.445 14.641 1.00 . A A . 216 SER HB3 1 1
4 7753 1 1 97 SER HG H 9.268 -26.343 13.336 1.00 . A A . 216 SER HG 1 1
4 7754 1 1 97 SER N N 11.123 -29.621 13.092 1.00 . A A . 216 SER N 1 1
4 7755 1 1 97 SER O O 9.908 -27.057 11.086 1.00 . A A . 216 SER O 1 1
4 7756 1 1 97 SER OG O 9.209 -26.685 14.231 1.00 . A A . 216 SER OG 1 1
4 7757 1 1 98 TYR C C 12.369 -26.687 9.641 1.00 . A A . 217 TYR C 1 1
4 7758 1 1 98 TYR CA C 12.539 -26.195 11.073 1.00 . A A . 217 TYR CA 1 1
4 7759 1 1 98 TYR CB C 14.022 -26.004 11.382 1.00 . A A . 217 TYR CB 1 1
4 7760 1 1 98 TYR CD1 C 13.480 -24.682 13.456 1.00 . A A . 217 TYR CD1 1 1
4 7761 1 1 98 TYR CD2 C 15.047 -23.753 11.856 1.00 . A A . 217 TYR CD2 1 1
4 7762 1 1 98 TYR CE1 C 13.631 -23.549 14.263 1.00 . A A . 217 TYR CE1 1 1
4 7763 1 1 98 TYR CE2 C 15.198 -22.619 12.663 1.00 . A A . 217 TYR CE2 1 1
4 7764 1 1 98 TYR CG C 14.190 -24.784 12.253 1.00 . A A . 217 TYR CG 1 1
4 7765 1 1 98 TYR CZ C 14.489 -22.518 13.867 1.00 . A A . 217 TYR CZ 1 1
4 7766 1 1 98 TYR H H 12.520 -27.524 12.720 1.00 . A A . 217 TYR H 1 1
4 7767 1 1 98 TYR HA H 12.037 -25.245 11.178 1.00 . A A . 217 TYR HA 1 1
4 7768 1 1 98 TYR HB2 H 14.397 -26.874 11.901 1.00 . A A . 217 TYR HB2 1 1
4 7769 1 1 98 TYR HB3 H 14.570 -25.868 10.461 1.00 . A A . 217 TYR HB3 1 1
4 7770 1 1 98 TYR HD1 H 12.817 -25.480 13.761 1.00 . A A . 217 TYR HD1 1 1
4 7771 1 1 98 TYR HD2 H 15.594 -23.833 10.929 1.00 . A A . 217 TYR HD2 1 1
4 7772 1 1 98 TYR HE1 H 13.085 -23.471 15.191 1.00 . A A . 217 TYR HE1 1 1
4 7773 1 1 98 TYR HE2 H 15.859 -21.823 12.357 1.00 . A A . 217 TYR HE2 1 1
4 7774 1 1 98 TYR HH H 14.696 -21.692 15.574 1.00 . A A . 217 TYR HH 1 1
4 7775 1 1 98 TYR N N 11.958 -27.143 12.014 1.00 . A A . 217 TYR N 1 1
4 7776 1 1 98 TYR O O 12.040 -25.914 8.743 1.00 . A A . 217 TYR O 1 1
4 7777 1 1 98 TYR OH O 14.638 -21.401 14.661 1.00 . A A . 217 TYR OH 1 1
4 7778 1 1 99 VAL C C 11.012 -28.438 7.622 1.00 . A A . 218 VAL C 1 1
4 7779 1 1 99 VAL CA C 12.453 -28.562 8.112 1.00 . A A . 218 VAL CA 1 1
4 7780 1 1 99 VAL CB C 12.854 -30.035 8.157 1.00 . A A . 218 VAL CB 1 1
4 7781 1 1 99 VAL CG1 C 12.360 -30.738 6.894 1.00 . A A . 218 VAL CG1 1 1
4 7782 1 1 99 VAL CG2 C 14.377 -30.147 8.242 1.00 . A A . 218 VAL CG2 1 1
4 7783 1 1 99 VAL H H 12.845 -28.549 10.192 1.00 . A A . 218 VAL H 1 1
4 7784 1 1 99 VAL HA H 13.106 -28.041 7.427 1.00 . A A . 218 VAL HA 1 1
4 7785 1 1 99 VAL HB H 12.408 -30.501 9.026 1.00 . A A . 218 VAL HB 1 1
4 7786 1 1 99 VAL HG11 H 13.046 -31.529 6.629 1.00 . A A . 218 VAL HG11 1 1
4 7787 1 1 99 VAL HG12 H 12.301 -30.025 6.085 1.00 . A A . 218 VAL HG12 1 1
4 7788 1 1 99 VAL HG13 H 11.382 -31.158 7.076 1.00 . A A . 218 VAL HG13 1 1
4 7789 1 1 99 VAL HG21 H 14.738 -29.534 9.054 1.00 . A A . 218 VAL HG21 1 1
4 7790 1 1 99 VAL HG22 H 14.816 -29.811 7.314 1.00 . A A . 218 VAL HG22 1 1
4 7791 1 1 99 VAL HG23 H 14.653 -31.176 8.417 1.00 . A A . 218 VAL HG23 1 1
4 7792 1 1 99 VAL N N 12.589 -27.977 9.437 1.00 . A A . 218 VAL N 1 1
4 7793 1 1 99 VAL O O 10.764 -28.039 6.484 1.00 . A A . 218 VAL O 1 1
4 7794 1 1 100 SER C C 8.278 -27.268 7.762 1.00 . A A . 219 SER C 1 1
4 7795 1 1 100 SER CA C 8.654 -28.696 8.146 1.00 . A A . 219 SER CA 1 1
4 7796 1 1 100 SER CB C 7.801 -29.149 9.330 1.00 . A A . 219 SER CB 1 1
4 7797 1 1 100 SER H H 10.324 -29.083 9.388 1.00 . A A . 219 SER H 1 1
4 7798 1 1 100 SER HA H 8.461 -29.347 7.307 1.00 . A A . 219 SER HA 1 1
4 7799 1 1 100 SER HB2 H 7.258 -30.041 9.066 1.00 . A A . 219 SER HB2 1 1
4 7800 1 1 100 SER HB3 H 8.443 -29.359 10.175 1.00 . A A . 219 SER HB3 1 1
4 7801 1 1 100 SER HG H 6.279 -28.469 10.333 1.00 . A A . 219 SER HG 1 1
4 7802 1 1 100 SER N N 10.067 -28.776 8.494 1.00 . A A . 219 SER N 1 1
4 7803 1 1 100 SER O O 7.570 -27.046 6.779 1.00 . A A . 219 SER O 1 1
4 7804 1 1 100 SER OG O 6.876 -28.123 9.665 1.00 . A A . 219 SER OG 1 1
4 7805 1 1 101 TYR C C 9.152 -24.449 6.990 1.00 . A A . 220 TYR C 1 1
4 7806 1 1 101 TYR CA C 8.471 -24.899 8.279 1.00 . A A . 220 TYR CA 1 1
4 7807 1 1 101 TYR CB C 8.966 -24.041 9.444 1.00 . A A . 220 TYR CB 1 1
4 7808 1 1 101 TYR CD1 C 6.826 -22.720 9.613 1.00 . A A . 220 TYR CD1 1 1
4 7809 1 1 101 TYR CD2 C 7.647 -23.869 11.584 1.00 . A A . 220 TYR CD2 1 1
4 7810 1 1 101 TYR CE1 C 5.731 -22.247 10.345 1.00 . A A . 220 TYR CE1 1 1
4 7811 1 1 101 TYR CE2 C 6.553 -23.395 12.316 1.00 . A A . 220 TYR CE2 1 1
4 7812 1 1 101 TYR CG C 7.784 -23.532 10.232 1.00 . A A . 220 TYR CG 1 1
4 7813 1 1 101 TYR CZ C 5.594 -22.584 11.697 1.00 . A A . 220 TYR CZ 1 1
4 7814 1 1 101 TYR H H 9.319 -26.547 9.311 1.00 . A A . 220 TYR H 1 1
4 7815 1 1 101 TYR HA H 7.405 -24.771 8.178 1.00 . A A . 220 TYR HA 1 1
4 7816 1 1 101 TYR HB2 H 9.598 -24.638 10.086 1.00 . A A . 220 TYR HB2 1 1
4 7817 1 1 101 TYR HB3 H 9.531 -23.205 9.060 1.00 . A A . 220 TYR HB3 1 1
4 7818 1 1 101 TYR HD1 H 6.931 -22.460 8.569 1.00 . A A . 220 TYR HD1 1 1
4 7819 1 1 101 TYR HD2 H 8.387 -24.494 12.062 1.00 . A A . 220 TYR HD2 1 1
4 7820 1 1 101 TYR HE1 H 4.990 -21.621 9.867 1.00 . A A . 220 TYR HE1 1 1
4 7821 1 1 101 TYR HE2 H 6.449 -23.654 13.358 1.00 . A A . 220 TYR HE2 1 1
4 7822 1 1 101 TYR HH H 3.718 -22.492 12.038 1.00 . A A . 220 TYR HH 1 1
4 7823 1 1 101 TYR N N 8.759 -26.306 8.543 1.00 . A A . 220 TYR N 1 1
4 7824 1 1 101 TYR O O 8.631 -23.606 6.260 1.00 . A A . 220 TYR O 1 1
4 7825 1 1 101 TYR OH O 4.515 -22.118 12.420 1.00 . A A . 220 TYR OH 1 1
4 7826 1 1 102 LEU C C 10.314 -25.153 4.282 1.00 . A A . 221 LEU C 1 1
4 7827 1 1 102 LEU CA C 11.068 -24.682 5.518 1.00 . A A . 221 LEU CA 1 1
4 7828 1 1 102 LEU CB C 12.448 -25.341 5.564 1.00 . A A . 221 LEU CB 1 1
4 7829 1 1 102 LEU CD1 C 13.518 -23.355 4.484 1.00 . A A . 221 LEU CD1 1 1
4 7830 1 1 102 LEU CD2 C 13.257 -23.434 6.966 1.00 . A A . 221 LEU CD2 1 1
4 7831 1 1 102 LEU CG C 13.529 -24.268 5.711 1.00 . A A . 221 LEU CG 1 1
4 7832 1 1 102 LEU H H 10.682 -25.686 7.340 1.00 . A A . 221 LEU H 1 1
4 7833 1 1 102 LEU HA H 11.190 -23.610 5.471 1.00 . A A . 221 LEU HA 1 1
4 7834 1 1 102 LEU HB2 H 12.495 -26.016 6.406 1.00 . A A . 221 LEU HB2 1 1
4 7835 1 1 102 LEU HB3 H 12.613 -25.891 4.650 1.00 . A A . 221 LEU HB3 1 1
4 7836 1 1 102 LEU HD11 H 13.042 -22.419 4.735 1.00 . A A . 221 LEU HD11 1 1
4 7837 1 1 102 LEU HD12 H 12.973 -23.834 3.683 1.00 . A A . 221 LEU HD12 1 1
4 7838 1 1 102 LEU HD13 H 14.533 -23.168 4.166 1.00 . A A . 221 LEU HD13 1 1
4 7839 1 1 102 LEU HD21 H 14.158 -23.375 7.560 1.00 . A A . 221 LEU HD21 1 1
4 7840 1 1 102 LEU HD22 H 12.474 -23.900 7.545 1.00 . A A . 221 LEU HD22 1 1
4 7841 1 1 102 LEU HD23 H 12.951 -22.440 6.678 1.00 . A A . 221 LEU HD23 1 1
4 7842 1 1 102 LEU HG H 14.496 -24.743 5.795 1.00 . A A . 221 LEU HG 1 1
4 7843 1 1 102 LEU N N 10.319 -25.021 6.720 1.00 . A A . 221 LEU N 1 1
4 7844 1 1 102 LEU O O 10.169 -24.411 3.311 1.00 . A A . 221 LEU O 1 1
4 7845 1 1 103 ARG C C 7.894 -26.048 2.869 1.00 . A A . 222 ARG C 1 1
4 7846 1 1 103 ARG CA C 9.081 -26.944 3.204 1.00 . A A . 222 ARG CA 1 1
4 7847 1 1 103 ARG CB C 8.576 -28.346 3.553 1.00 . A A . 222 ARG CB 1 1
4 7848 1 1 103 ARG CD C 9.360 -30.633 4.181 1.00 . A A . 222 ARG CD 1 1
4 7849 1 1 103 ARG CG C 9.718 -29.354 3.420 1.00 . A A . 222 ARG CG 1 1
4 7850 1 1 103 ARG CZ C 7.332 -31.265 3.002 1.00 . A A . 222 ARG CZ 1 1
4 7851 1 1 103 ARG H H 9.970 -26.935 5.129 1.00 . A A . 222 ARG H 1 1
4 7852 1 1 103 ARG HA H 9.729 -27.009 2.345 1.00 . A A . 222 ARG HA 1 1
4 7853 1 1 103 ARG HB2 H 8.207 -28.351 4.569 1.00 . A A . 222 ARG HB2 1 1
4 7854 1 1 103 ARG HB3 H 7.777 -28.618 2.879 1.00 . A A . 222 ARG HB3 1 1
4 7855 1 1 103 ARG HD2 H 9.873 -31.471 3.734 1.00 . A A . 222 ARG HD2 1 1
4 7856 1 1 103 ARG HD3 H 9.670 -30.534 5.211 1.00 . A A . 222 ARG HD3 1 1
4 7857 1 1 103 ARG HE H 7.379 -30.728 4.930 1.00 . A A . 222 ARG HE 1 1
4 7858 1 1 103 ARG HG2 H 9.874 -29.586 2.376 1.00 . A A . 222 ARG HG2 1 1
4 7859 1 1 103 ARG HG3 H 10.621 -28.931 3.835 1.00 . A A . 222 ARG HG3 1 1
4 7860 1 1 103 ARG HH11 H 9.029 -31.289 1.940 1.00 . A A . 222 ARG HH11 1 1
4 7861 1 1 103 ARG HH12 H 7.599 -31.748 1.077 1.00 . A A . 222 ARG HH12 1 1
4 7862 1 1 103 ARG HH21 H 5.498 -31.330 3.804 1.00 . A A . 222 ARG HH21 1 1
4 7863 1 1 103 ARG HH22 H 5.601 -31.770 2.131 1.00 . A A . 222 ARG HH22 1 1
4 7864 1 1 103 ARG N N 9.829 -26.389 4.326 1.00 . A A . 222 ARG N 1 1
4 7865 1 1 103 ARG NE N 7.921 -30.867 4.126 1.00 . A A . 222 ARG NE 1 1
4 7866 1 1 103 ARG NH1 N 8.041 -31.448 1.922 1.00 . A A . 222 ARG NH1 1 1
4 7867 1 1 103 ARG NH2 N 6.043 -31.471 2.977 1.00 . A A . 222 ARG NH2 1 1
4 7868 1 1 103 ARG O O 7.628 -25.760 1.704 1.00 . A A . 222 ARG O 1 1
4 7869 1 1 104 ARG C C 6.409 -23.378 3.213 1.00 . A A . 223 ARG C 1 1
4 7870 1 1 104 ARG CA C 6.013 -24.765 3.723 1.00 . A A . 223 ARG CA 1 1
4 7871 1 1 104 ARG CB C 5.262 -24.623 5.049 1.00 . A A . 223 ARG CB 1 1
4 7872 1 1 104 ARG CD C 3.158 -23.786 6.109 1.00 . A A . 223 ARG CD 1 1
4 7873 1 1 104 ARG CG C 3.985 -23.814 4.823 1.00 . A A . 223 ARG CG 1 1
4 7874 1 1 104 ARG CZ C 1.942 -22.052 7.301 1.00 . A A . 223 ARG CZ 1 1
4 7875 1 1 104 ARG H H 7.439 -25.892 4.811 1.00 . A A . 223 ARG H 1 1
4 7876 1 1 104 ARG HA H 5.354 -25.224 3.001 1.00 . A A . 223 ARG HA 1 1
4 7877 1 1 104 ARG HB2 H 5.008 -25.603 5.426 1.00 . A A . 223 ARG HB2 1 1
4 7878 1 1 104 ARG HB3 H 5.888 -24.112 5.765 1.00 . A A . 223 ARG HB3 1 1
4 7879 1 1 104 ARG HD2 H 2.518 -24.655 6.143 1.00 . A A . 223 ARG HD2 1 1
4 7880 1 1 104 ARG HD3 H 3.821 -23.798 6.963 1.00 . A A . 223 ARG HD3 1 1
4 7881 1 1 104 ARG HE H 2.072 -22.155 5.307 1.00 . A A . 223 ARG HE 1 1
4 7882 1 1 104 ARG HG2 H 4.244 -22.804 4.540 1.00 . A A . 223 ARG HG2 1 1
4 7883 1 1 104 ARG HG3 H 3.405 -24.271 4.035 1.00 . A A . 223 ARG HG3 1 1
4 7884 1 1 104 ARG HH11 H 2.832 -23.449 8.426 1.00 . A A . 223 ARG HH11 1 1
4 7885 1 1 104 ARG HH12 H 1.982 -22.214 9.295 1.00 . A A . 223 ARG HH12 1 1
4 7886 1 1 104 ARG HH21 H 0.960 -20.536 6.439 1.00 . A A . 223 ARG HH21 1 1
4 7887 1 1 104 ARG HH22 H 0.923 -20.566 8.171 1.00 . A A . 223 ARG HH22 1 1
4 7888 1 1 104 ARG N N 7.179 -25.622 3.904 1.00 . A A . 223 ARG N 1 1
4 7889 1 1 104 ARG NE N 2.335 -22.583 6.148 1.00 . A A . 223 ARG NE 1 1
4 7890 1 1 104 ARG NH1 N 2.278 -22.615 8.429 1.00 . A A . 223 ARG NH1 1 1
4 7891 1 1 104 ARG NH2 N 1.218 -20.967 7.304 1.00 . A A . 223 ARG NH2 1 1
4 7892 1 1 104 ARG O O 5.600 -22.681 2.600 1.00 . A A . 223 ARG O 1 1
4 7893 1 1 105 LYS C C 8.825 -21.716 1.711 1.00 . A A . 224 LYS C 1 1
4 7894 1 1 105 LYS CA C 8.119 -21.656 3.065 1.00 . A A . 224 LYS CA 1 1
4 7895 1 1 105 LYS CB C 9.079 -21.093 4.117 1.00 . A A . 224 LYS CB 1 1
4 7896 1 1 105 LYS CD C 9.221 -20.050 6.385 1.00 . A A . 224 LYS CD 1 1
4 7897 1 1 105 LYS CE C 8.988 -18.585 6.761 1.00 . A A . 224 LYS CE 1 1
4 7898 1 1 105 LYS CG C 8.276 -20.444 5.247 1.00 . A A . 224 LYS CG 1 1
4 7899 1 1 105 LYS H H 8.245 -23.561 3.990 1.00 . A A . 224 LYS H 1 1
4 7900 1 1 105 LYS HA H 7.271 -20.993 2.986 1.00 . A A . 224 LYS HA 1 1
4 7901 1 1 105 LYS HB2 H 9.683 -21.895 4.516 1.00 . A A . 224 LYS HB2 1 1
4 7902 1 1 105 LYS HB3 H 9.719 -20.353 3.660 1.00 . A A . 224 LYS HB3 1 1
4 7903 1 1 105 LYS HD2 H 9.032 -20.677 7.244 1.00 . A A . 224 LYS HD2 1 1
4 7904 1 1 105 LYS HD3 H 10.244 -20.178 6.065 1.00 . A A . 224 LYS HD3 1 1
4 7905 1 1 105 LYS HE2 H 9.390 -17.947 5.989 1.00 . A A . 224 LYS HE2 1 1
4 7906 1 1 105 LYS HE3 H 7.928 -18.404 6.861 1.00 . A A . 224 LYS HE3 1 1
4 7907 1 1 105 LYS HG2 H 7.775 -19.563 4.872 1.00 . A A . 224 LYS HG2 1 1
4 7908 1 1 105 LYS HG3 H 7.543 -21.145 5.617 1.00 . A A . 224 LYS HG3 1 1
4 7909 1 1 105 LYS HZ1 H 10.681 -18.500 7.969 1.00 . A A . 224 LYS HZ1 1 1
4 7910 1 1 105 LYS HZ2 H 9.253 -18.877 8.806 1.00 . A A . 224 LYS HZ2 1 1
4 7911 1 1 105 LYS HZ3 H 9.542 -17.285 8.290 1.00 . A A . 224 LYS HZ3 1 1
4 7912 1 1 105 LYS N N 7.646 -22.973 3.487 1.00 . A A . 224 LYS N 1 1
4 7913 1 1 105 LYS NZ N 9.668 -18.289 8.055 1.00 . A A . 224 LYS NZ 1 1
4 7914 1 1 105 LYS O O 8.902 -20.713 1.001 1.00 . A A . 224 LYS O 1 1
4 7915 1 1 106 ILE C C 9.286 -23.960 -0.851 1.00 . A A . 225 ILE C 1 1
4 7916 1 1 106 ILE CA C 10.061 -23.045 0.098 1.00 . A A . 225 ILE CA 1 1
4 7917 1 1 106 ILE CB C 11.460 -23.614 0.367 1.00 . A A . 225 ILE CB 1 1
4 7918 1 1 106 ILE CD1 C 11.968 -23.325 -2.077 1.00 . A A . 225 ILE CD1 1 1
4 7919 1 1 106 ILE CG1 C 12.460 -23.055 -0.653 1.00 . A A . 225 ILE CG1 1 1
4 7920 1 1 106 ILE CG2 C 11.433 -25.142 0.278 1.00 . A A . 225 ILE CG2 1 1
4 7921 1 1 106 ILE H H 9.270 -23.648 1.972 1.00 . A A . 225 ILE H 1 1
4 7922 1 1 106 ILE HA H 10.165 -22.075 -0.365 1.00 . A A . 225 ILE HA 1 1
4 7923 1 1 106 ILE HB H 11.769 -23.326 1.361 1.00 . A A . 225 ILE HB 1 1
4 7924 1 1 106 ILE HD11 H 12.800 -23.257 -2.762 1.00 . A A . 225 ILE HD11 1 1
4 7925 1 1 106 ILE HD12 H 11.222 -22.591 -2.345 1.00 . A A . 225 ILE HD12 1 1
4 7926 1 1 106 ILE HD13 H 11.538 -24.313 -2.131 1.00 . A A . 225 ILE HD13 1 1
4 7927 1 1 106 ILE HG12 H 12.564 -21.990 -0.506 1.00 . A A . 225 ILE HG12 1 1
4 7928 1 1 106 ILE HG13 H 13.418 -23.531 -0.511 1.00 . A A . 225 ILE HG13 1 1
4 7929 1 1 106 ILE HG21 H 12.355 -25.541 0.677 1.00 . A A . 225 ILE HG21 1 1
4 7930 1 1 106 ILE HG22 H 11.328 -25.446 -0.753 1.00 . A A . 225 ILE HG22 1 1
4 7931 1 1 106 ILE HG23 H 10.602 -25.522 0.852 1.00 . A A . 225 ILE HG23 1 1
4 7932 1 1 106 ILE N N 9.350 -22.885 1.364 1.00 . A A . 225 ILE N 1 1
4 7933 1 1 106 ILE O O 9.271 -23.743 -2.062 1.00 . A A . 225 ILE O 1 1
4 7934 1 1 107 ASP C C 6.390 -25.556 -1.075 1.00 . A A . 226 ASP C 1 1
4 7935 1 1 107 ASP CA C 7.870 -25.914 -1.111 1.00 . A A . 226 ASP CA 1 1
4 7936 1 1 107 ASP CB C 8.056 -27.343 -0.602 1.00 . A A . 226 ASP CB 1 1
4 7937 1 1 107 ASP CG C 7.787 -28.334 -1.730 1.00 . A A . 226 ASP CG 1 1
4 7938 1 1 107 ASP H H 8.684 -25.108 0.674 1.00 . A A . 226 ASP H 1 1
4 7939 1 1 107 ASP HA H 8.219 -25.860 -2.131 1.00 . A A . 226 ASP HA 1 1
4 7940 1 1 107 ASP HB2 H 9.068 -27.469 -0.245 1.00 . A A . 226 ASP HB2 1 1
4 7941 1 1 107 ASP HB3 H 7.365 -27.529 0.208 1.00 . A A . 226 ASP HB3 1 1
4 7942 1 1 107 ASP N N 8.642 -24.981 -0.296 1.00 . A A . 226 ASP N 1 1
4 7943 1 1 107 ASP O O 5.850 -25.211 -0.024 1.00 . A A . 226 ASP O 1 1
4 7944 1 1 107 ASP OD1 O 6.712 -28.270 -2.304 1.00 . A A . 226 ASP OD1 1 1
4 7945 1 1 107 ASP OD2 O 8.661 -29.139 -2.008 1.00 . A A . 226 ASP OD2 1 1
4 7946 1 1 108 THR C C 3.722 -25.918 -3.587 1.00 . A A . 227 THR C 1 1
4 7947 1 1 108 THR CA C 4.323 -25.320 -2.321 1.00 . A A . 227 THR CA 1 1
4 7948 1 1 108 THR CB C 4.134 -23.803 -2.335 1.00 . A A . 227 THR CB 1 1
4 7949 1 1 108 THR CG2 C 3.520 -23.353 -1.010 1.00 . A A . 227 THR CG2 1 1
4 7950 1 1 108 THR H H 6.223 -25.917 -3.035 1.00 . A A . 227 THR H 1 1
4 7951 1 1 108 THR HA H 3.814 -25.728 -1.462 1.00 . A A . 227 THR HA 1 1
4 7952 1 1 108 THR HB H 3.476 -23.527 -3.145 1.00 . A A . 227 THR HB 1 1
4 7953 1 1 108 THR HG1 H 5.258 -22.224 -2.506 1.00 . A A . 227 THR HG1 1 1
4 7954 1 1 108 THR HG21 H 3.446 -22.276 -0.995 1.00 . A A . 227 THR HG21 1 1
4 7955 1 1 108 THR HG22 H 4.145 -23.683 -0.195 1.00 . A A . 227 THR HG22 1 1
4 7956 1 1 108 THR HG23 H 2.535 -23.784 -0.906 1.00 . A A . 227 THR HG23 1 1
4 7957 1 1 108 THR N N 5.741 -25.638 -2.229 1.00 . A A . 227 THR N 1 1
4 7958 1 1 108 THR O O 2.578 -26.374 -3.590 1.00 . A A . 227 THR O 1 1
4 7959 1 1 108 THR OG1 O 5.395 -23.173 -2.513 1.00 . A A . 227 THR OG1 1 1
4 7960 1 1 109 GLY C C 3.706 -27.929 -5.819 1.00 . A A . 228 GLY C 1 1
4 7961 1 1 109 GLY CA C 4.043 -26.448 -5.933 1.00 . A A . 228 GLY CA 1 1
4 7962 1 1 109 GLY H H 5.404 -25.531 -4.597 1.00 . A A . 228 GLY H 1 1
4 7963 1 1 109 GLY HA2 H 3.162 -25.907 -6.247 1.00 . A A . 228 GLY HA2 1 1
4 7964 1 1 109 GLY HA3 H 4.819 -26.319 -6.672 1.00 . A A . 228 GLY HA3 1 1
4 7965 1 1 109 GLY N N 4.503 -25.910 -4.660 1.00 . A A . 228 GLY N 1 1
4 7966 1 1 109 GLY O O 4.078 -28.592 -4.850 1.00 . A A . 228 GLY O 1 1
4 7967 1 1 110 GLU C C 3.827 -30.723 -7.085 1.00 . A A . 229 GLU C 1 1
4 7968 1 1 110 GLU CA C 2.611 -29.839 -6.848 1.00 . A A . 229 GLU CA 1 1
4 7969 1 1 110 GLU CB C 1.592 -30.065 -7.962 1.00 . A A . 229 GLU CB 1 1
4 7970 1 1 110 GLU CD C -0.295 -28.699 -8.866 1.00 . A A . 229 GLU CD 1 1
4 7971 1 1 110 GLU CG C 0.293 -29.339 -7.615 1.00 . A A . 229 GLU CG 1 1
4 7972 1 1 110 GLU H H 2.739 -27.854 -7.566 1.00 . A A . 229 GLU H 1 1
4 7973 1 1 110 GLU HA H 2.161 -30.100 -5.903 1.00 . A A . 229 GLU HA 1 1
4 7974 1 1 110 GLU HB2 H 1.985 -29.677 -8.892 1.00 . A A . 229 GLU HB2 1 1
4 7975 1 1 110 GLU HB3 H 1.397 -31.122 -8.066 1.00 . A A . 229 GLU HB3 1 1
4 7976 1 1 110 GLU HG2 H -0.414 -30.046 -7.206 1.00 . A A . 229 GLU HG2 1 1
4 7977 1 1 110 GLU HG3 H 0.497 -28.572 -6.882 1.00 . A A . 229 GLU HG3 1 1
4 7978 1 1 110 GLU N N 3.000 -28.436 -6.823 1.00 . A A . 229 GLU N 1 1
4 7979 1 1 110 GLU O O 3.745 -31.950 -6.991 1.00 . A A . 229 GLU O 1 1
4 7980 1 1 110 GLU OE1 O 0.312 -27.770 -9.372 1.00 . A A . 229 GLU OE1 1 1
4 7981 1 1 110 GLU OE2 O -1.343 -29.148 -9.300 1.00 . A A . 229 GLU OE2 1 1
4 7982 1 1 111 LYS C C 6.981 -30.984 -6.358 1.00 . A A . 230 LYS C 1 1
4 7983 1 1 111 LYS CA C 6.180 -30.837 -7.642 1.00 . A A . 230 LYS CA 1 1
4 7984 1 1 111 LYS CB C 7.033 -30.119 -8.687 1.00 . A A . 230 LYS CB 1 1
4 7985 1 1 111 LYS CD C 6.868 -28.835 -10.818 1.00 . A A . 230 LYS CD 1 1
4 7986 1 1 111 LYS CE C 8.170 -28.089 -10.519 1.00 . A A . 230 LYS CE 1 1
4 7987 1 1 111 LYS CG C 6.158 -29.169 -9.505 1.00 . A A . 230 LYS CG 1 1
4 7988 1 1 111 LYS H H 4.960 -29.117 -7.455 1.00 . A A . 230 LYS H 1 1
4 7989 1 1 111 LYS HA H 5.928 -31.818 -8.013 1.00 . A A . 230 LYS HA 1 1
4 7990 1 1 111 LYS HB2 H 7.809 -29.556 -8.188 1.00 . A A . 230 LYS HB2 1 1
4 7991 1 1 111 LYS HB3 H 7.484 -30.846 -9.344 1.00 . A A . 230 LYS HB3 1 1
4 7992 1 1 111 LYS HD2 H 7.091 -29.750 -11.349 1.00 . A A . 230 LYS HD2 1 1
4 7993 1 1 111 LYS HD3 H 6.229 -28.213 -11.426 1.00 . A A . 230 LYS HD3 1 1
4 7994 1 1 111 LYS HE2 H 8.154 -27.729 -9.501 1.00 . A A . 230 LYS HE2 1 1
4 7995 1 1 111 LYS HE3 H 9.006 -28.759 -10.652 1.00 . A A . 230 LYS HE3 1 1
4 7996 1 1 111 LYS HG2 H 5.211 -29.643 -9.716 1.00 . A A . 230 LYS HG2 1 1
4 7997 1 1 111 LYS HG3 H 5.991 -28.260 -8.947 1.00 . A A . 230 LYS HG3 1 1
4 7998 1 1 111 LYS HZ1 H 7.732 -26.140 -11.104 1.00 . A A . 230 LYS HZ1 1 1
4 7999 1 1 111 LYS HZ2 H 7.988 -27.212 -12.398 1.00 . A A . 230 LYS HZ2 1 1
4 8000 1 1 111 LYS HZ3 H 9.306 -26.641 -11.489 1.00 . A A . 230 LYS HZ3 1 1
4 8001 1 1 111 LYS N N 4.954 -30.095 -7.393 1.00 . A A . 230 LYS N 1 1
4 8002 1 1 111 LYS NZ N 8.310 -26.933 -11.448 1.00 . A A . 230 LYS NZ 1 1
4 8003 1 1 111 LYS O O 7.348 -29.994 -5.724 1.00 . A A . 230 LYS O 1 1
4 8004 1 1 112 ARG C C 9.507 -32.375 -5.066 1.00 . A A . 231 ARG C 1 1
4 8005 1 1 112 ARG CA C 8.014 -32.501 -4.781 1.00 . A A . 231 ARG CA 1 1
4 8006 1 1 112 ARG CB C 7.698 -33.911 -4.279 1.00 . A A . 231 ARG CB 1 1
4 8007 1 1 112 ARG CD C 5.944 -35.323 -3.196 1.00 . A A . 231 ARG CD 1 1
4 8008 1 1 112 ARG CG C 6.207 -34.014 -3.943 1.00 . A A . 231 ARG CG 1 1
4 8009 1 1 112 ARG CZ C 3.852 -35.976 -4.248 1.00 . A A . 231 ARG CZ 1 1
4 8010 1 1 112 ARG H H 6.937 -32.972 -6.531 1.00 . A A . 231 ARG H 1 1
4 8011 1 1 112 ARG HA H 7.740 -31.787 -4.018 1.00 . A A . 231 ARG HA 1 1
4 8012 1 1 112 ARG HB2 H 7.944 -34.629 -5.048 1.00 . A A . 231 ARG HB2 1 1
4 8013 1 1 112 ARG HB3 H 8.279 -34.117 -3.393 1.00 . A A . 231 ARG HB3 1 1
4 8014 1 1 112 ARG HD2 H 6.451 -36.130 -3.702 1.00 . A A . 231 ARG HD2 1 1
4 8015 1 1 112 ARG HD3 H 6.324 -35.241 -2.188 1.00 . A A . 231 ARG HD3 1 1
4 8016 1 1 112 ARG HE H 4.032 -35.532 -2.303 1.00 . A A . 231 ARG HE 1 1
4 8017 1 1 112 ARG HG2 H 5.920 -33.178 -3.321 1.00 . A A . 231 ARG HG2 1 1
4 8018 1 1 112 ARG HG3 H 5.629 -34.000 -4.855 1.00 . A A . 231 ARG HG3 1 1
4 8019 1 1 112 ARG HH11 H 5.457 -35.872 -5.443 1.00 . A A . 231 ARG HH11 1 1
4 8020 1 1 112 ARG HH12 H 3.980 -36.351 -6.211 1.00 . A A . 231 ARG HH12 1 1
4 8021 1 1 112 ARG HH21 H 2.094 -36.165 -3.308 1.00 . A A . 231 ARG HH21 1 1
4 8022 1 1 112 ARG HH22 H 2.078 -36.516 -5.003 1.00 . A A . 231 ARG HH22 1 1
4 8023 1 1 112 ARG N N 7.252 -32.226 -5.985 1.00 . A A . 231 ARG N 1 1
4 8024 1 1 112 ARG NE N 4.514 -35.608 -3.154 1.00 . A A . 231 ARG NE 1 1
4 8025 1 1 112 ARG NH1 N 4.479 -36.074 -5.389 1.00 . A A . 231 ARG NH1 1 1
4 8026 1 1 112 ARG NH2 N 2.575 -36.239 -4.181 1.00 . A A . 231 ARG NH2 1 1
4 8027 1 1 112 ARG O O 9.942 -32.492 -6.211 1.00 . A A . 231 ARG O 1 1
4 8028 1 1 113 LEU C C 12.436 -32.579 -2.939 1.00 . A A . 232 LEU C 1 1
4 8029 1 1 113 LEU CA C 11.731 -32.001 -4.160 1.00 . A A . 232 LEU CA 1 1
4 8030 1 1 113 LEU CB C 12.110 -30.523 -4.301 1.00 . A A . 232 LEU CB 1 1
4 8031 1 1 113 LEU CD1 C 10.249 -29.255 -5.384 1.00 . A A . 232 LEU CD1 1 1
4 8032 1 1 113 LEU CD2 C 12.595 -28.965 -6.189 1.00 . A A . 232 LEU CD2 1 1
4 8033 1 1 113 LEU CG C 11.582 -29.964 -5.625 1.00 . A A . 232 LEU CG 1 1
4 8034 1 1 113 LEU H H 9.877 -32.062 -3.130 1.00 . A A . 232 LEU H 1 1
4 8035 1 1 113 LEU HA H 12.055 -32.536 -5.041 1.00 . A A . 232 LEU HA 1 1
4 8036 1 1 113 LEU HB2 H 11.685 -29.965 -3.479 1.00 . A A . 232 LEU HB2 1 1
4 8037 1 1 113 LEU HB3 H 13.185 -30.429 -4.278 1.00 . A A . 232 LEU HB3 1 1
4 8038 1 1 113 LEU HD11 H 9.667 -29.265 -6.293 1.00 . A A . 232 LEU HD11 1 1
4 8039 1 1 113 LEU HD12 H 10.432 -28.234 -5.086 1.00 . A A . 232 LEU HD12 1 1
4 8040 1 1 113 LEU HD13 H 9.705 -29.766 -4.603 1.00 . A A . 232 LEU HD13 1 1
4 8041 1 1 113 LEU HD21 H 12.092 -28.273 -6.848 1.00 . A A . 232 LEU HD21 1 1
4 8042 1 1 113 LEU HD22 H 13.356 -29.497 -6.741 1.00 . A A . 232 LEU HD22 1 1
4 8043 1 1 113 LEU HD23 H 13.054 -28.419 -5.377 1.00 . A A . 232 LEU HD23 1 1
4 8044 1 1 113 LEU HG H 11.439 -30.770 -6.329 1.00 . A A . 232 LEU HG 1 1
4 8045 1 1 113 LEU N N 10.284 -32.142 -4.017 1.00 . A A . 232 LEU N 1 1
4 8046 1 1 113 LEU O O 13.455 -33.258 -3.060 1.00 . A A . 232 LEU O 1 1
4 8047 1 1 114 LEU C C 11.716 -34.037 -0.041 1.00 . A A . 233 LEU C 1 1
4 8048 1 1 114 LEU CA C 12.469 -32.805 -0.526 1.00 . A A . 233 LEU CA 1 1
4 8049 1 1 114 LEU CB C 12.424 -31.713 0.542 1.00 . A A . 233 LEU CB 1 1
4 8050 1 1 114 LEU CD1 C 12.186 -29.265 0.110 1.00 . A A . 233 LEU CD1 1 1
4 8051 1 1 114 LEU CD2 C 14.393 -30.191 0.829 1.00 . A A . 233 LEU CD2 1 1
4 8052 1 1 114 LEU CG C 13.128 -30.464 0.009 1.00 . A A . 233 LEU CG 1 1
4 8053 1 1 114 LEU H H 11.071 -31.763 -1.725 1.00 . A A . 233 LEU H 1 1
4 8054 1 1 114 LEU HA H 13.499 -33.073 -0.709 1.00 . A A . 233 LEU HA 1 1
4 8055 1 1 114 LEU HB2 H 11.396 -31.477 0.773 1.00 . A A . 233 LEU HB2 1 1
4 8056 1 1 114 LEU HB3 H 12.925 -32.058 1.433 1.00 . A A . 233 LEU HB3 1 1
4 8057 1 1 114 LEU HD11 H 11.873 -29.138 1.136 1.00 . A A . 233 LEU HD11 1 1
4 8058 1 1 114 LEU HD12 H 11.318 -29.434 -0.513 1.00 . A A . 233 LEU HD12 1 1
4 8059 1 1 114 LEU HD13 H 12.699 -28.375 -0.223 1.00 . A A . 233 LEU HD13 1 1
4 8060 1 1 114 LEU HD21 H 14.117 -29.759 1.779 1.00 . A A . 233 LEU HD21 1 1
4 8061 1 1 114 LEU HD22 H 15.027 -29.502 0.291 1.00 . A A . 233 LEU HD22 1 1
4 8062 1 1 114 LEU HD23 H 14.928 -31.116 0.993 1.00 . A A . 233 LEU HD23 1 1
4 8063 1 1 114 LEU HG H 13.396 -30.621 -1.027 1.00 . A A . 233 LEU HG 1 1
4 8064 1 1 114 LEU N N 11.885 -32.306 -1.763 1.00 . A A . 233 LEU N 1 1
4 8065 1 1 114 LEU O O 10.550 -33.951 0.346 1.00 . A A . 233 LEU O 1 1
4 8066 1 1 115 HIS C C 12.106 -36.710 1.829 1.00 . A A . 234 HIS C 1 1
4 8067 1 1 115 HIS CA C 11.774 -36.429 0.366 1.00 . A A . 234 HIS CA 1 1
4 8068 1 1 115 HIS CB C 12.253 -37.580 -0.517 1.00 . A A . 234 HIS CB 1 1
4 8069 1 1 115 HIS CD2 C 10.752 -39.304 -1.817 1.00 . A A . 234 HIS CD2 1 1
4 8070 1 1 115 HIS CE1 C 9.290 -37.914 -2.608 1.00 . A A . 234 HIS CE1 1 1
4 8071 1 1 115 HIS CG C 11.113 -38.055 -1.377 1.00 . A A . 234 HIS CG 1 1
4 8072 1 1 115 HIS H H 13.315 -35.190 -0.390 1.00 . A A . 234 HIS H 1 1
4 8073 1 1 115 HIS HA H 10.706 -36.339 0.265 1.00 . A A . 234 HIS HA 1 1
4 8074 1 1 115 HIS HB2 H 13.058 -37.235 -1.148 1.00 . A A . 234 HIS HB2 1 1
4 8075 1 1 115 HIS HB3 H 12.602 -38.392 0.103 1.00 . A A . 234 HIS HB3 1 1
4 8076 1 1 115 HIS HD1 H 10.139 -36.212 -1.764 1.00 . A A . 234 HIS HD1 1 1
4 8077 1 1 115 HIS HD2 H 11.282 -40.219 -1.596 1.00 . A A . 234 HIS HD2 1 1
4 8078 1 1 115 HIS HE1 H 8.439 -37.500 -3.128 1.00 . A A . 234 HIS HE1 1 1
4 8079 1 1 115 HIS HE2 H 9.120 -39.944 -3.035 1.00 . A A . 234 HIS HE2 1 1
4 8080 1 1 115 HIS N N 12.390 -35.183 -0.068 1.00 . A A . 234 HIS N 1 1
4 8081 1 1 115 HIS ND1 N 10.165 -37.183 -1.894 1.00 . A A . 234 HIS ND1 1 1
4 8082 1 1 115 HIS NE2 N 9.600 -39.212 -2.594 1.00 . A A . 234 HIS NE2 1 1
4 8083 1 1 115 HIS O O 13.264 -36.643 2.238 1.00 . A A . 234 HIS O 1 1
4 8084 1 1 116 THR C C 11.341 -38.792 4.294 1.00 . A A . 235 THR C 1 1
4 8085 1 1 116 THR CA C 11.250 -37.290 4.034 1.00 . A A . 235 THR CA 1 1
4 8086 1 1 116 THR CB C 10.066 -36.713 4.815 1.00 . A A . 235 THR CB 1 1
4 8087 1 1 116 THR CG2 C 10.426 -36.602 6.298 1.00 . A A . 235 THR CG2 1 1
4 8088 1 1 116 THR H H 10.174 -37.036 2.225 1.00 . A A . 235 THR H 1 1
4 8089 1 1 116 THR HA H 12.156 -36.817 4.378 1.00 . A A . 235 THR HA 1 1
4 8090 1 1 116 THR HB H 9.212 -37.364 4.705 1.00 . A A . 235 THR HB 1 1
4 8091 1 1 116 THR HG1 H 10.496 -34.848 4.473 1.00 . A A . 235 THR HG1 1 1
4 8092 1 1 116 THR HG21 H 9.590 -36.183 6.839 1.00 . A A . 235 THR HG21 1 1
4 8093 1 1 116 THR HG22 H 11.288 -35.962 6.414 1.00 . A A . 235 THR HG22 1 1
4 8094 1 1 116 THR HG23 H 10.651 -37.584 6.689 1.00 . A A . 235 THR HG23 1 1
4 8095 1 1 116 THR N N 11.075 -37.010 2.611 1.00 . A A . 235 THR N 1 1
4 8096 1 1 116 THR O O 10.344 -39.508 4.200 1.00 . A A . 235 THR O 1 1
4 8097 1 1 116 THR OG1 O 9.749 -35.427 4.305 1.00 . A A . 235 THR OG1 1 1
4 8098 1 1 117 LEU C C 12.631 -40.939 6.421 1.00 . A A . 236 LEU C 1 1
4 8099 1 1 117 LEU CA C 12.731 -40.683 4.922 1.00 . A A . 236 LEU CA 1 1
4 8100 1 1 117 LEU CB C 14.095 -41.145 4.414 1.00 . A A . 236 LEU CB 1 1
4 8101 1 1 117 LEU CD1 C 15.521 -40.776 2.400 1.00 . A A . 236 LEU CD1 1 1
4 8102 1 1 117 LEU CD2 C 13.684 -42.467 2.329 1.00 . A A . 236 LEU CD2 1 1
4 8103 1 1 117 LEU CG C 14.108 -41.104 2.884 1.00 . A A . 236 LEU CG 1 1
4 8104 1 1 117 LEU H H 13.297 -38.649 4.707 1.00 . A A . 236 LEU H 1 1
4 8105 1 1 117 LEU HA H 11.962 -41.248 4.417 1.00 . A A . 236 LEU HA 1 1
4 8106 1 1 117 LEU HB2 H 14.863 -40.490 4.800 1.00 . A A . 236 LEU HB2 1 1
4 8107 1 1 117 LEU HB3 H 14.281 -42.153 4.749 1.00 . A A . 236 LEU HB3 1 1
4 8108 1 1 117 LEU HD11 H 16.238 -41.346 2.972 1.00 . A A . 236 LEU HD11 1 1
4 8109 1 1 117 LEU HD12 H 15.711 -39.722 2.537 1.00 . A A . 236 LEU HD12 1 1
4 8110 1 1 117 LEU HD13 H 15.611 -41.026 1.354 1.00 . A A . 236 LEU HD13 1 1
4 8111 1 1 117 LEU HD21 H 13.022 -42.954 3.031 1.00 . A A . 236 LEU HD21 1 1
4 8112 1 1 117 LEU HD22 H 14.558 -43.081 2.174 1.00 . A A . 236 LEU HD22 1 1
4 8113 1 1 117 LEU HD23 H 13.170 -42.328 1.389 1.00 . A A . 236 LEU HD23 1 1
4 8114 1 1 117 LEU HG H 13.422 -40.343 2.540 1.00 . A A . 236 LEU HG 1 1
4 8115 1 1 117 LEU N N 12.537 -39.264 4.637 1.00 . A A . 236 LEU N 1 1
4 8116 1 1 117 LEU O O 13.626 -41.246 7.079 1.00 . A A . 236 LEU O 1 1
4 8117 1 1 118 ARG C C 12.087 -42.138 8.914 1.00 . A A . 237 ARG C 1 1
4 8118 1 1 118 ARG CA C 11.199 -41.018 8.378 1.00 . A A . 237 ARG CA 1 1
4 8119 1 1 118 ARG CB C 9.731 -41.375 8.623 1.00 . A A . 237 ARG CB 1 1
4 8120 1 1 118 ARG CD C 7.554 -41.913 7.524 1.00 . A A . 237 ARG CD 1 1
4 8121 1 1 118 ARG CG C 8.983 -41.421 7.289 1.00 . A A . 237 ARG CG 1 1
4 8122 1 1 118 ARG CZ C 6.305 -40.026 8.406 1.00 . A A . 237 ARG CZ 1 1
4 8123 1 1 118 ARG H H 10.671 -40.555 6.382 1.00 . A A . 237 ARG H 1 1
4 8124 1 1 118 ARG HA H 11.427 -40.105 8.908 1.00 . A A . 237 ARG HA 1 1
4 8125 1 1 118 ARG HB2 H 9.672 -42.343 9.101 1.00 . A A . 237 ARG HB2 1 1
4 8126 1 1 118 ARG HB3 H 9.279 -40.631 9.261 1.00 . A A . 237 ARG HB3 1 1
4 8127 1 1 118 ARG HD2 H 6.973 -41.766 6.627 1.00 . A A . 237 ARG HD2 1 1
4 8128 1 1 118 ARG HD3 H 7.574 -42.965 7.769 1.00 . A A . 237 ARG HD3 1 1
4 8129 1 1 118 ARG HE H 7.010 -41.519 9.535 1.00 . A A . 237 ARG HE 1 1
4 8130 1 1 118 ARG HG2 H 8.958 -40.430 6.857 1.00 . A A . 237 ARG HG2 1 1
4 8131 1 1 118 ARG HG3 H 9.488 -42.096 6.615 1.00 . A A . 237 ARG HG3 1 1
4 8132 1 1 118 ARG HH11 H 6.621 -40.046 6.431 1.00 . A A . 237 ARG HH11 1 1
4 8133 1 1 118 ARG HH12 H 5.731 -38.687 7.034 1.00 . A A . 237 ARG HH12 1 1
4 8134 1 1 118 ARG HH21 H 5.848 -39.745 10.334 1.00 . A A . 237 ARG HH21 1 1
4 8135 1 1 118 ARG HH22 H 5.296 -38.516 9.246 1.00 . A A . 237 ARG HH22 1 1
4 8136 1 1 118 ARG N N 11.424 -40.806 6.955 1.00 . A A . 237 ARG N 1 1
4 8137 1 1 118 ARG NE N 6.944 -41.170 8.621 1.00 . A A . 237 ARG NE 1 1
4 8138 1 1 118 ARG NH1 N 6.212 -39.549 7.196 1.00 . A A . 237 ARG NH1 1 1
4 8139 1 1 118 ARG NH2 N 5.775 -39.379 9.406 1.00 . A A . 237 ARG NH2 1 1
4 8140 1 1 118 ARG O O 12.090 -43.249 8.384 1.00 . A A . 237 ARG O 1 1
4 8141 1 1 119 GLY C C 15.150 -42.654 10.139 1.00 . A A . 238 GLY C 1 1
4 8142 1 1 119 GLY CA C 13.702 -42.835 10.587 1.00 . A A . 238 GLY CA 1 1
4 8143 1 1 119 GLY H H 12.778 -40.942 10.364 1.00 . A A . 238 GLY H 1 1
4 8144 1 1 119 GLY HA2 H 13.650 -42.735 11.662 1.00 . A A . 238 GLY HA2 1 1
4 8145 1 1 119 GLY HA3 H 13.366 -43.821 10.307 1.00 . A A . 238 GLY HA3 1 1
4 8146 1 1 119 GLY N N 12.828 -41.841 9.977 1.00 . A A . 238 GLY N 1 1
4 8147 1 1 119 GLY O O 16.080 -43.090 10.816 1.00 . A A . 238 GLY O 1 1
4 8148 1 1 120 VAL C C 16.959 -40.284 8.397 1.00 . A A . 239 VAL C 1 1
4 8149 1 1 120 VAL CA C 16.675 -41.778 8.472 1.00 . A A . 239 VAL CA 1 1
4 8150 1 1 120 VAL CB C 16.809 -42.393 7.079 1.00 . A A . 239 VAL CB 1 1
4 8151 1 1 120 VAL CG1 C 18.292 -42.580 6.740 1.00 . A A . 239 VAL CG1 1 1
4 8152 1 1 120 VAL CG2 C 16.105 -43.752 7.049 1.00 . A A . 239 VAL CG2 1 1
4 8153 1 1 120 VAL H H 14.556 -41.684 8.496 1.00 . A A . 239 VAL H 1 1
4 8154 1 1 120 VAL HA H 17.394 -42.242 9.130 1.00 . A A . 239 VAL HA 1 1
4 8155 1 1 120 VAL HB H 16.353 -41.735 6.353 1.00 . A A . 239 VAL HB 1 1
4 8156 1 1 120 VAL HG11 H 18.388 -42.909 5.715 1.00 . A A . 239 VAL HG11 1 1
4 8157 1 1 120 VAL HG12 H 18.722 -43.322 7.397 1.00 . A A . 239 VAL HG12 1 1
4 8158 1 1 120 VAL HG13 H 18.813 -41.644 6.867 1.00 . A A . 239 VAL HG13 1 1
4 8159 1 1 120 VAL HG21 H 16.562 -44.375 6.295 1.00 . A A . 239 VAL HG21 1 1
4 8160 1 1 120 VAL HG22 H 15.061 -43.613 6.813 1.00 . A A . 239 VAL HG22 1 1
4 8161 1 1 120 VAL HG23 H 16.196 -44.229 8.015 1.00 . A A . 239 VAL HG23 1 1
4 8162 1 1 120 VAL N N 15.334 -42.010 8.995 1.00 . A A . 239 VAL N 1 1
4 8163 1 1 120 VAL O O 17.992 -39.812 8.870 1.00 . A A . 239 VAL O 1 1
4 8164 1 1 121 GLY C C 15.443 -37.604 6.440 1.00 . A A . 240 GLY C 1 1
4 8165 1 1 121 GLY CA C 16.181 -38.107 7.669 1.00 . A A . 240 GLY CA 1 1
4 8166 1 1 121 GLY H H 15.228 -39.986 7.443 1.00 . A A . 240 GLY H 1 1
4 8167 1 1 121 GLY HA2 H 15.780 -37.627 8.549 1.00 . A A . 240 GLY HA2 1 1
4 8168 1 1 121 GLY HA3 H 17.228 -37.865 7.574 1.00 . A A . 240 GLY HA3 1 1
4 8169 1 1 121 GLY N N 16.032 -39.550 7.800 1.00 . A A . 240 GLY N 1 1
4 8170 1 1 121 GLY O O 14.339 -38.059 6.139 1.00 . A A . 240 GLY O 1 1
4 8171 1 1 122 TYR C C 16.449 -36.141 3.376 1.00 . A A . 241 TYR C 1 1
4 8172 1 1 122 TYR CA C 15.448 -36.120 4.526 1.00 . A A . 241 TYR CA 1 1
4 8173 1 1 122 TYR CB C 14.979 -34.687 4.776 1.00 . A A . 241 TYR CB 1 1
4 8174 1 1 122 TYR CD1 C 16.234 -34.339 6.937 1.00 . A A . 241 TYR CD1 1 1
4 8175 1 1 122 TYR CD2 C 13.815 -34.170 6.950 1.00 . A A . 241 TYR CD2 1 1
4 8176 1 1 122 TYR CE1 C 16.260 -34.062 8.310 1.00 . A A . 241 TYR CE1 1 1
4 8177 1 1 122 TYR CE2 C 13.843 -33.892 8.323 1.00 . A A . 241 TYR CE2 1 1
4 8178 1 1 122 TYR CG C 15.010 -34.393 6.256 1.00 . A A . 241 TYR CG 1 1
4 8179 1 1 122 TYR CZ C 15.066 -33.838 9.002 1.00 . A A . 241 TYR CZ 1 1
4 8180 1 1 122 TYR H H 16.941 -36.350 6.013 1.00 . A A . 241 TYR H 1 1
4 8181 1 1 122 TYR HA H 14.595 -36.724 4.260 1.00 . A A . 241 TYR HA 1 1
4 8182 1 1 122 TYR HB2 H 15.631 -33.999 4.257 1.00 . A A . 241 TYR HB2 1 1
4 8183 1 1 122 TYR HB3 H 13.970 -34.573 4.409 1.00 . A A . 241 TYR HB3 1 1
4 8184 1 1 122 TYR HD1 H 17.156 -34.514 6.407 1.00 . A A . 241 TYR HD1 1 1
4 8185 1 1 122 TYR HD2 H 12.870 -34.210 6.427 1.00 . A A . 241 TYR HD2 1 1
4 8186 1 1 122 TYR HE1 H 17.205 -34.019 8.835 1.00 . A A . 241 TYR HE1 1 1
4 8187 1 1 122 TYR HE2 H 12.920 -33.722 8.858 1.00 . A A . 241 TYR HE2 1 1
4 8188 1 1 122 TYR HH H 14.536 -32.796 10.510 1.00 . A A . 241 TYR HH 1 1
4 8189 1 1 122 TYR N N 16.058 -36.670 5.729 1.00 . A A . 241 TYR N 1 1
4 8190 1 1 122 TYR O O 17.659 -36.124 3.597 1.00 . A A . 241 TYR O 1 1
4 8191 1 1 122 TYR OH O 15.094 -33.561 10.353 1.00 . A A . 241 TYR OH 1 1
4 8192 1 1 123 VAL C C 16.294 -35.308 -0.116 1.00 . A A . 242 VAL C 1 1
4 8193 1 1 123 VAL CA C 16.817 -36.226 0.983 1.00 . A A . 242 VAL CA 1 1
4 8194 1 1 123 VAL CB C 16.906 -37.657 0.460 1.00 . A A . 242 VAL CB 1 1
4 8195 1 1 123 VAL CG1 C 15.513 -38.129 0.045 1.00 . A A . 242 VAL CG1 1 1
4 8196 1 1 123 VAL CG2 C 17.845 -37.705 -0.747 1.00 . A A . 242 VAL CG2 1 1
4 8197 1 1 123 VAL H H 14.971 -36.210 2.023 1.00 . A A . 242 VAL H 1 1
4 8198 1 1 123 VAL HA H 17.804 -35.898 1.273 1.00 . A A . 242 VAL HA 1 1
4 8199 1 1 123 VAL HB H 17.287 -38.300 1.240 1.00 . A A . 242 VAL HB 1 1
4 8200 1 1 123 VAL HG11 H 14.789 -37.812 0.781 1.00 . A A . 242 VAL HG11 1 1
4 8201 1 1 123 VAL HG12 H 15.503 -39.207 -0.027 1.00 . A A . 242 VAL HG12 1 1
4 8202 1 1 123 VAL HG13 H 15.261 -37.703 -0.912 1.00 . A A . 242 VAL HG13 1 1
4 8203 1 1 123 VAL HG21 H 18.784 -37.237 -0.492 1.00 . A A . 242 VAL HG21 1 1
4 8204 1 1 123 VAL HG22 H 17.394 -37.182 -1.577 1.00 . A A . 242 VAL HG22 1 1
4 8205 1 1 123 VAL HG23 H 18.021 -38.734 -1.024 1.00 . A A . 242 VAL HG23 1 1
4 8206 1 1 123 VAL N N 15.943 -36.190 2.148 1.00 . A A . 242 VAL N 1 1
4 8207 1 1 123 VAL O O 15.103 -35.311 -0.429 1.00 . A A . 242 VAL O 1 1
4 8208 1 1 124 LEU C C 16.981 -34.247 -3.126 1.00 . A A . 243 LEU C 1 1
4 8209 1 1 124 LEU CA C 16.819 -33.591 -1.757 1.00 . A A . 243 LEU CA 1 1
4 8210 1 1 124 LEU CB C 17.688 -32.333 -1.673 1.00 . A A . 243 LEU CB 1 1
4 8211 1 1 124 LEU CD1 C 15.862 -30.947 -2.683 1.00 . A A . 243 LEU CD1 1 1
4 8212 1 1 124 LEU CD2 C 18.217 -30.125 -2.711 1.00 . A A . 243 LEU CD2 1 1
4 8213 1 1 124 LEU CG C 17.328 -31.366 -2.807 1.00 . A A . 243 LEU CG 1 1
4 8214 1 1 124 LEU H H 18.127 -34.559 -0.401 1.00 . A A . 243 LEU H 1 1
4 8215 1 1 124 LEU HA H 15.785 -33.309 -1.625 1.00 . A A . 243 LEU HA 1 1
4 8216 1 1 124 LEU HB2 H 17.521 -31.847 -0.722 1.00 . A A . 243 LEU HB2 1 1
4 8217 1 1 124 LEU HB3 H 18.729 -32.609 -1.756 1.00 . A A . 243 LEU HB3 1 1
4 8218 1 1 124 LEU HD11 H 15.250 -31.591 -3.297 1.00 . A A . 243 LEU HD11 1 1
4 8219 1 1 124 LEU HD12 H 15.750 -29.924 -3.014 1.00 . A A . 243 LEU HD12 1 1
4 8220 1 1 124 LEU HD13 H 15.550 -31.029 -1.654 1.00 . A A . 243 LEU HD13 1 1
4 8221 1 1 124 LEU HD21 H 18.607 -30.039 -1.707 1.00 . A A . 243 LEU HD21 1 1
4 8222 1 1 124 LEU HD22 H 17.637 -29.246 -2.948 1.00 . A A . 243 LEU HD22 1 1
4 8223 1 1 124 LEU HD23 H 19.036 -30.215 -3.408 1.00 . A A . 243 LEU HD23 1 1
4 8224 1 1 124 LEU HG H 17.486 -31.849 -3.761 1.00 . A A . 243 LEU HG 1 1
4 8225 1 1 124 LEU N N 17.194 -34.518 -0.695 1.00 . A A . 243 LEU N 1 1
4 8226 1 1 124 LEU O O 18.046 -34.768 -3.456 1.00 . A A . 243 LEU O 1 1
4 8227 1 1 125 ARG C C 14.802 -34.248 -6.098 1.00 . A A . 244 ARG C 1 1
4 8228 1 1 125 ARG CA C 15.943 -34.800 -5.253 1.00 . A A . 244 ARG CA 1 1
4 8229 1 1 125 ARG CB C 15.822 -36.324 -5.169 1.00 . A A . 244 ARG CB 1 1
4 8230 1 1 125 ARG CD C 14.782 -38.039 -3.673 1.00 . A A . 244 ARG CD 1 1
4 8231 1 1 125 ARG CG C 14.562 -36.701 -4.383 1.00 . A A . 244 ARG CG 1 1
4 8232 1 1 125 ARG CZ C 15.460 -40.275 -4.336 1.00 . A A . 244 ARG CZ 1 1
4 8233 1 1 125 ARG H H 15.096 -33.779 -3.602 1.00 . A A . 244 ARG H 1 1
4 8234 1 1 125 ARG HA H 16.880 -34.553 -5.725 1.00 . A A . 244 ARG HA 1 1
4 8235 1 1 125 ARG HB2 H 15.759 -36.736 -6.166 1.00 . A A . 244 ARG HB2 1 1
4 8236 1 1 125 ARG HB3 H 16.690 -36.725 -4.670 1.00 . A A . 244 ARG HB3 1 1
4 8237 1 1 125 ARG HD2 H 15.698 -37.994 -3.106 1.00 . A A . 244 ARG HD2 1 1
4 8238 1 1 125 ARG HD3 H 13.957 -38.228 -3.002 1.00 . A A . 244 ARG HD3 1 1
4 8239 1 1 125 ARG HE H 14.512 -38.993 -5.547 1.00 . A A . 244 ARG HE 1 1
4 8240 1 1 125 ARG HG2 H 14.349 -35.935 -3.654 1.00 . A A . 244 ARG HG2 1 1
4 8241 1 1 125 ARG HG3 H 13.728 -36.791 -5.065 1.00 . A A . 244 ARG HG3 1 1
4 8242 1 1 125 ARG HH11 H 15.845 -39.746 -2.444 1.00 . A A . 244 ARG HH11 1 1
4 8243 1 1 125 ARG HH12 H 16.366 -41.334 -2.898 1.00 . A A . 244 ARG HH12 1 1
4 8244 1 1 125 ARG HH21 H 15.197 -41.077 -6.152 1.00 . A A . 244 ARG HH21 1 1
4 8245 1 1 125 ARG HH22 H 16.000 -42.087 -4.995 1.00 . A A . 244 ARG HH22 1 1
4 8246 1 1 125 ARG N N 15.917 -34.212 -3.919 1.00 . A A . 244 ARG N 1 1
4 8247 1 1 125 ARG NE N 14.876 -39.122 -4.647 1.00 . A A . 244 ARG NE 1 1
4 8248 1 1 125 ARG NH1 N 15.927 -40.466 -3.132 1.00 . A A . 244 ARG NH1 1 1
4 8249 1 1 125 ARG NH2 N 15.560 -41.220 -5.231 1.00 . A A . 244 ARG NH2 1 1
4 8250 1 1 125 ARG O O 13.668 -34.141 -5.632 1.00 . A A . 244 ARG O 1 1
4 8251 1 1 126 GLU C C 13.077 -34.454 -8.576 1.00 . A A . 245 GLU C 1 1
4 8252 1 1 126 GLU CA C 14.090 -33.366 -8.237 1.00 . A A . 245 GLU CA 1 1
4 8253 1 1 126 GLU CB C 14.746 -32.840 -9.516 1.00 . A A . 245 GLU CB 1 1
4 8254 1 1 126 GLU CD C 15.607 -30.784 -10.658 1.00 . A A . 245 GLU CD 1 1
4 8255 1 1 126 GLU CG C 14.896 -31.320 -9.419 1.00 . A A . 245 GLU CG 1 1
4 8256 1 1 126 GLU H H 16.026 -34.008 -7.664 1.00 . A A . 245 GLU H 1 1
4 8257 1 1 126 GLU HA H 13.585 -32.551 -7.742 1.00 . A A . 245 GLU HA 1 1
4 8258 1 1 126 GLU HB2 H 15.721 -33.292 -9.633 1.00 . A A . 245 GLU HB2 1 1
4 8259 1 1 126 GLU HB3 H 14.128 -33.086 -10.366 1.00 . A A . 245 GLU HB3 1 1
4 8260 1 1 126 GLU HG2 H 13.918 -30.867 -9.343 1.00 . A A . 245 GLU HG2 1 1
4 8261 1 1 126 GLU HG3 H 15.474 -31.074 -8.542 1.00 . A A . 245 GLU HG3 1 1
4 8262 1 1 126 GLU N N 15.106 -33.900 -7.342 1.00 . A A . 245 GLU N 1 1
4 8263 1 1 126 GLU O O 13.383 -35.643 -8.487 1.00 . A A . 245 GLU O 1 1
4 8264 1 1 126 GLU OE1 O 16.693 -31.259 -10.945 1.00 . A A . 245 GLU OE1 1 1
4 8265 1 1 126 GLU OE2 O 15.055 -29.905 -11.300 1.00 . A A . 245 GLU OE2 1 1
4 8266 1 1 127 PRO C C 11.359 -36.215 -10.123 1.00 . A A . 246 PRO C 1 1
4 8267 1 1 127 PRO CA C 10.817 -35.050 -9.302 1.00 . A A . 246 PRO CA 1 1
4 8268 1 1 127 PRO CB C 9.823 -34.228 -10.117 1.00 . A A . 246 PRO CB 1 1
4 8269 1 1 127 PRO CD C 11.426 -32.689 -9.094 1.00 . A A . 246 PRO CD 1 1
4 8270 1 1 127 PRO CG C 10.021 -32.805 -9.698 1.00 . A A . 246 PRO CG 1 1
4 8271 1 1 127 PRO HA H 10.338 -35.415 -8.407 1.00 . A A . 246 PRO HA 1 1
4 8272 1 1 127 PRO HB2 H 10.025 -34.340 -11.173 1.00 . A A . 246 PRO HB2 1 1
4 8273 1 1 127 PRO HB3 H 8.813 -34.538 -9.895 1.00 . A A . 246 PRO HB3 1 1
4 8274 1 1 127 PRO HD2 H 12.076 -32.139 -9.761 1.00 . A A . 246 PRO HD2 1 1
4 8275 1 1 127 PRO HD3 H 11.381 -32.211 -8.128 1.00 . A A . 246 PRO HD3 1 1
4 8276 1 1 127 PRO HG2 H 9.933 -32.156 -10.557 1.00 . A A . 246 PRO HG2 1 1
4 8277 1 1 127 PRO HG3 H 9.287 -32.534 -8.955 1.00 . A A . 246 PRO HG3 1 1
4 8278 1 1 127 PRO N N 11.885 -34.078 -8.954 1.00 . A A . 246 PRO N 1 1
4 8279 1 1 127 PRO O O 12.052 -36.014 -11.121 1.00 . A A . 246 PRO O 1 1
4 8280 1 1 128 ARG C C 10.543 -39.782 -10.179 1.00 . A A . 247 ARG C 1 1
4 8281 1 1 128 ARG CA C 11.505 -38.618 -10.404 1.00 . A A . 247 ARG CA 1 1
4 8282 1 1 128 ARG CB C 12.899 -39.002 -9.909 1.00 . A A . 247 ARG CB 1 1
4 8283 1 1 128 ARG CD C 15.305 -39.210 -10.543 1.00 . A A . 247 ARG CD 1 1
4 8284 1 1 128 ARG CG C 13.892 -38.960 -11.074 1.00 . A A . 247 ARG CG 1 1
4 8285 1 1 128 ARG CZ C 17.579 -39.327 -11.382 1.00 . A A . 247 ARG CZ 1 1
4 8286 1 1 128 ARG H H 10.487 -37.531 -8.896 1.00 . A A . 247 ARG H 1 1
4 8287 1 1 128 ARG HA H 11.555 -38.402 -11.459 1.00 . A A . 247 ARG HA 1 1
4 8288 1 1 128 ARG HB2 H 13.212 -38.306 -9.144 1.00 . A A . 247 ARG HB2 1 1
4 8289 1 1 128 ARG HB3 H 12.873 -40.000 -9.498 1.00 . A A . 247 ARG HB3 1 1
4 8290 1 1 128 ARG HD2 H 15.547 -38.462 -9.803 1.00 . A A . 247 ARG HD2 1 1
4 8291 1 1 128 ARG HD3 H 15.343 -40.187 -10.082 1.00 . A A . 247 ARG HD3 1 1
4 8292 1 1 128 ARG HE H 15.980 -38.978 -12.540 1.00 . A A . 247 ARG HE 1 1
4 8293 1 1 128 ARG HG2 H 13.635 -39.724 -11.793 1.00 . A A . 247 ARG HG2 1 1
4 8294 1 1 128 ARG HG3 H 13.853 -37.990 -11.547 1.00 . A A . 247 ARG HG3 1 1
4 8295 1 1 128 ARG HH11 H 17.328 -39.568 -9.410 1.00 . A A . 247 ARG HH11 1 1
4 8296 1 1 128 ARG HH12 H 18.960 -39.682 -9.977 1.00 . A A . 247 ARG HH12 1 1
4 8297 1 1 128 ARG HH21 H 18.134 -39.113 -13.296 1.00 . A A . 247 ARG HH21 1 1
4 8298 1 1 128 ARG HH22 H 19.416 -39.424 -12.174 1.00 . A A . 247 ARG HH22 1 1
4 8299 1 1 128 ARG N N 11.041 -37.431 -9.699 1.00 . A A . 247 ARG N 1 1
4 8300 1 1 128 ARG NE N 16.283 -39.147 -11.623 1.00 . A A . 247 ARG NE 1 1
4 8301 1 1 128 ARG NH1 N 17.988 -39.541 -10.161 1.00 . A A . 247 ARG NH1 1 1
4 8302 1 1 128 ARG NH2 N 18.443 -39.284 -12.360 1.00 . A A . 247 ARG NH2 1 1
4 8303 1 1 128 ARG O O 10.424 -40.607 -11.069 1.00 . A A . 247 ARG O 1 1
4 8304 1 1 128 ARG OXT O 9.940 -39.828 -9.120 1.00 . A A . 247 ARG OXT 1 1
5 8305 1 1 1 MET C C 67.072 -34.286 7.827 1.00 . A A . 120 MET C 1 1
5 8306 1 1 1 MET CA C 67.885 -33.816 9.029 1.00 . A A . 120 MET CA 1 1
5 8307 1 1 1 MET CB C 69.211 -34.583 9.089 1.00 . A A . 120 MET CB 1 1
5 8308 1 1 1 MET CE C 72.429 -32.387 10.140 1.00 . A A . 120 MET CE 1 1
5 8309 1 1 1 MET CG C 70.175 -33.880 10.048 1.00 . A A . 120 MET CG 1 1
5 8310 1 1 1 MET H1 H 66.298 -33.416 10.313 1.00 . A A . 120 MET H1 1 1
5 8311 1 1 1 MET HA H 68.088 -32.759 8.934 1.00 . A A . 120 MET HA 1 1
5 8312 1 1 1 MET HB2 H 69.029 -35.590 9.436 1.00 . A A . 120 MET HB2 1 1
5 8313 1 1 1 MET HB3 H 69.650 -34.618 8.104 1.00 . A A . 120 MET HB3 1 1
5 8314 1 1 1 MET HE1 H 72.993 -33.270 9.883 1.00 . A A . 120 MET HE1 1 1
5 8315 1 1 1 MET HE2 H 72.248 -32.379 11.203 1.00 . A A . 120 MET HE2 1 1
5 8316 1 1 1 MET HE3 H 72.987 -31.504 9.867 1.00 . A A . 120 MET HE3 1 1
5 8317 1 1 1 MET HG2 H 69.647 -33.597 10.946 1.00 . A A . 120 MET HG2 1 1
5 8318 1 1 1 MET HG3 H 70.982 -34.552 10.303 1.00 . A A . 120 MET HG3 1 1
5 8319 1 1 1 MET N N 67.110 -34.063 10.277 1.00 . A A . 120 MET N 1 1
5 8320 1 1 1 MET O O 66.345 -33.506 7.209 1.00 . A A . 120 MET O 1 1
5 8321 1 1 1 MET SD S 70.851 -32.401 9.256 1.00 . A A . 120 MET SD 1 1
5 8322 1 1 2 GLY C C 65.049 -35.632 6.307 1.00 . A A . 121 GLY C 1 1
5 8323 1 1 2 GLY CA C 66.486 -36.141 6.370 1.00 . A A . 121 GLY CA 1 1
5 8324 1 1 2 GLY H H 67.801 -36.136 8.031 1.00 . A A . 121 GLY H 1 1
5 8325 1 1 2 GLY HA2 H 66.994 -35.875 5.456 1.00 . A A . 121 GLY HA2 1 1
5 8326 1 1 2 GLY HA3 H 66.473 -37.217 6.468 1.00 . A A . 121 GLY HA3 1 1
5 8327 1 1 2 GLY N N 67.204 -35.566 7.502 1.00 . A A . 121 GLY N 1 1
5 8328 1 1 2 GLY O O 64.449 -35.302 7.331 1.00 . A A . 121 GLY O 1 1
5 8329 1 1 3 SER C C 62.161 -36.279 4.952 1.00 . A A . 122 SER C 1 1
5 8330 1 1 3 SER CA C 63.139 -35.107 4.903 1.00 . A A . 122 SER CA 1 1
5 8331 1 1 3 SER CB C 63.016 -34.386 3.558 1.00 . A A . 122 SER CB 1 1
5 8332 1 1 3 SER H H 65.031 -35.851 4.317 1.00 . A A . 122 SER H 1 1
5 8333 1 1 3 SER HA H 62.893 -34.414 5.693 1.00 . A A . 122 SER HA 1 1
5 8334 1 1 3 SER HB2 H 62.126 -34.714 3.049 1.00 . A A . 122 SER HB2 1 1
5 8335 1 1 3 SER HB3 H 62.958 -33.318 3.729 1.00 . A A . 122 SER HB3 1 1
5 8336 1 1 3 SER HG H 64.014 -34.295 1.893 1.00 . A A . 122 SER HG 1 1
5 8337 1 1 3 SER N N 64.505 -35.573 5.096 1.00 . A A . 122 SER N 1 1
5 8338 1 1 3 SER O O 61.055 -36.201 4.416 1.00 . A A . 122 SER O 1 1
5 8339 1 1 3 SER OG O 64.149 -34.690 2.757 1.00 . A A . 122 SER OG 1 1
5 8340 1 1 4 SER C C 61.104 -38.617 7.109 1.00 . A A . 123 SER C 1 1
5 8341 1 1 4 SER CA C 61.721 -38.541 5.717 1.00 . A A . 123 SER CA 1 1
5 8342 1 1 4 SER CB C 62.528 -39.808 5.439 1.00 . A A . 123 SER CB 1 1
5 8343 1 1 4 SER H H 63.464 -37.372 6.012 1.00 . A A . 123 SER H 1 1
5 8344 1 1 4 SER HA H 60.927 -38.470 4.988 1.00 . A A . 123 SER HA 1 1
5 8345 1 1 4 SER HB2 H 63.218 -39.628 4.632 1.00 . A A . 123 SER HB2 1 1
5 8346 1 1 4 SER HB3 H 63.081 -40.084 6.327 1.00 . A A . 123 SER HB3 1 1
5 8347 1 1 4 SER HG H 61.131 -40.560 4.314 1.00 . A A . 123 SER HG 1 1
5 8348 1 1 4 SER N N 62.574 -37.364 5.601 1.00 . A A . 123 SER N 1 1
5 8349 1 1 4 SER O O 61.392 -37.788 7.972 1.00 . A A . 123 SER O 1 1
5 8350 1 1 4 SER OG O 61.642 -40.856 5.071 1.00 . A A . 123 SER OG 1 1
5 8351 1 1 5 HIS C C 58.793 -38.514 8.943 1.00 . A A . 124 HIS C 1 1
5 8352 1 1 5 HIS CA C 59.585 -39.771 8.604 1.00 . A A . 124 HIS CA 1 1
5 8353 1 1 5 HIS CB C 60.608 -40.054 9.705 1.00 . A A . 124 HIS CB 1 1
5 8354 1 1 5 HIS CD2 C 59.727 -40.476 12.146 1.00 . A A . 124 HIS CD2 1 1
5 8355 1 1 5 HIS CE1 C 58.840 -42.428 11.829 1.00 . A A . 124 HIS CE1 1 1
5 8356 1 1 5 HIS CG C 59.935 -40.798 10.827 1.00 . A A . 124 HIS CG 1 1
5 8357 1 1 5 HIS H H 60.047 -40.235 6.592 1.00 . A A . 124 HIS H 1 1
5 8358 1 1 5 HIS HA H 58.902 -40.606 8.541 1.00 . A A . 124 HIS HA 1 1
5 8359 1 1 5 HIS HB2 H 61.412 -40.655 9.305 1.00 . A A . 124 HIS HB2 1 1
5 8360 1 1 5 HIS HB3 H 61.007 -39.122 10.079 1.00 . A A . 124 HIS HB3 1 1
5 8361 1 1 5 HIS HD1 H 59.338 -42.558 9.812 1.00 . A A . 124 HIS HD1 1 1
5 8362 1 1 5 HIS HD2 H 60.050 -39.563 12.622 1.00 . A A . 124 HIS HD2 1 1
5 8363 1 1 5 HIS HE1 H 58.328 -43.365 11.989 1.00 . A A . 124 HIS HE1 1 1
5 8364 1 1 5 HIS HE2 H 58.753 -41.549 13.712 1.00 . A A . 124 HIS HE2 1 1
5 8365 1 1 5 HIS N N 60.247 -39.608 7.318 1.00 . A A . 124 HIS N 1 1
5 8366 1 1 5 HIS ND1 N 59.362 -42.046 10.648 1.00 . A A . 124 HIS ND1 1 1
5 8367 1 1 5 HIS NE2 N 59.037 -41.508 12.776 1.00 . A A . 124 HIS NE2 1 1
5 8368 1 1 5 HIS O O 59.192 -37.720 9.794 1.00 . A A . 124 HIS O 1 1
5 8369 1 1 6 HIS C C 56.001 -37.369 9.750 1.00 . A A . 125 HIS C 1 1
5 8370 1 1 6 HIS CA C 56.808 -37.191 8.472 1.00 . A A . 125 HIS CA 1 1
5 8371 1 1 6 HIS CB C 55.865 -37.044 7.279 1.00 . A A . 125 HIS CB 1 1
5 8372 1 1 6 HIS CD2 C 55.380 -34.470 7.505 1.00 . A A . 125 HIS CD2 1 1
5 8373 1 1 6 HIS CE1 C 53.216 -34.567 7.578 1.00 . A A . 125 HIS CE1 1 1
5 8374 1 1 6 HIS CG C 55.038 -35.797 7.423 1.00 . A A . 125 HIS CG 1 1
5 8375 1 1 6 HIS H H 57.410 -39.017 7.593 1.00 . A A . 125 HIS H 1 1
5 8376 1 1 6 HIS HA H 57.416 -36.303 8.555 1.00 . A A . 125 HIS HA 1 1
5 8377 1 1 6 HIS HB2 H 56.446 -36.984 6.370 1.00 . A A . 125 HIS HB2 1 1
5 8378 1 1 6 HIS HB3 H 55.212 -37.902 7.231 1.00 . A A . 125 HIS HB3 1 1
5 8379 1 1 6 HIS HD1 H 53.095 -36.639 7.442 1.00 . A A . 125 HIS HD1 1 1
5 8380 1 1 6 HIS HD2 H 56.390 -34.086 7.498 1.00 . A A . 125 HIS HD2 1 1
5 8381 1 1 6 HIS HE1 H 52.175 -34.288 7.634 1.00 . A A . 125 HIS HE1 1 1
5 8382 1 1 6 HIS HE2 H 54.171 -32.719 7.668 1.00 . A A . 125 HIS HE2 1 1
5 8383 1 1 6 HIS N N 57.668 -38.346 8.260 1.00 . A A . 125 HIS N 1 1
5 8384 1 1 6 HIS ND1 N 53.654 -35.834 7.473 1.00 . A A . 125 HIS ND1 1 1
5 8385 1 1 6 HIS NE2 N 54.229 -33.695 7.601 1.00 . A A . 125 HIS NE2 1 1
5 8386 1 1 6 HIS O O 54.878 -36.878 9.863 1.00 . A A . 125 HIS O 1 1
5 8387 1 1 7 HIS C C 54.496 -38.858 11.713 1.00 . A A . 126 HIS C 1 1
5 8388 1 1 7 HIS CA C 55.906 -38.340 11.969 1.00 . A A . 126 HIS CA 1 1
5 8389 1 1 7 HIS CB C 55.850 -37.060 12.808 1.00 . A A . 126 HIS CB 1 1
5 8390 1 1 7 HIS CD2 C 56.421 -38.270 15.068 1.00 . A A . 126 HIS CD2 1 1
5 8391 1 1 7 HIS CE1 C 58.024 -36.970 15.731 1.00 . A A . 126 HIS CE1 1 1
5 8392 1 1 7 HIS CG C 56.564 -37.296 14.111 1.00 . A A . 126 HIS CG 1 1
5 8393 1 1 7 HIS H H 57.474 -38.460 10.555 1.00 . A A . 126 HIS H 1 1
5 8394 1 1 7 HIS HA H 56.459 -39.090 12.517 1.00 . A A . 126 HIS HA 1 1
5 8395 1 1 7 HIS HB2 H 56.331 -36.256 12.270 1.00 . A A . 126 HIS HB2 1 1
5 8396 1 1 7 HIS HB3 H 54.821 -36.799 13.002 1.00 . A A . 126 HIS HB3 1 1
5 8397 1 1 7 HIS HD1 H 57.936 -35.680 14.100 1.00 . A A . 126 HIS HD1 1 1
5 8398 1 1 7 HIS HD2 H 55.699 -39.072 15.035 1.00 . A A . 126 HIS HD2 1 1
5 8399 1 1 7 HIS HE1 H 58.825 -36.539 16.313 1.00 . A A . 126 HIS HE1 1 1
5 8400 1 1 7 HIS HE2 H 57.472 -38.607 16.895 1.00 . A A . 126 HIS HE2 1 1
5 8401 1 1 7 HIS N N 56.580 -38.087 10.706 1.00 . A A . 126 HIS N 1 1
5 8402 1 1 7 HIS ND1 N 57.591 -36.476 14.556 1.00 . A A . 126 HIS ND1 1 1
5 8403 1 1 7 HIS NE2 N 57.344 -38.064 16.089 1.00 . A A . 126 HIS NE2 1 1
5 8404 1 1 7 HIS O O 54.165 -39.254 10.595 1.00 . A A . 126 HIS O 1 1
5 8405 1 1 8 HIS C C 52.262 -40.671 11.894 1.00 . A A . 127 HIS C 1 1
5 8406 1 1 8 HIS CA C 52.300 -39.331 12.619 1.00 . A A . 127 HIS CA 1 1
5 8407 1 1 8 HIS CB C 51.464 -38.311 11.849 1.00 . A A . 127 HIS CB 1 1
5 8408 1 1 8 HIS CD2 C 49.996 -36.769 13.384 1.00 . A A . 127 HIS CD2 1 1
5 8409 1 1 8 HIS CE1 C 48.344 -38.132 13.707 1.00 . A A . 127 HIS CE1 1 1
5 8410 1 1 8 HIS CG C 50.283 -37.915 12.686 1.00 . A A . 127 HIS CG 1 1
5 8411 1 1 8 HIS H H 53.988 -38.532 13.619 1.00 . A A . 127 HIS H 1 1
5 8412 1 1 8 HIS HA H 51.876 -39.455 13.605 1.00 . A A . 127 HIS HA 1 1
5 8413 1 1 8 HIS HB2 H 52.066 -37.439 11.634 1.00 . A A . 127 HIS HB2 1 1
5 8414 1 1 8 HIS HB3 H 51.119 -38.748 10.924 1.00 . A A . 127 HIS HB3 1 1
5 8415 1 1 8 HIS HD1 H 49.112 -39.673 12.539 1.00 . A A . 127 HIS HD1 1 1
5 8416 1 1 8 HIS HD2 H 50.624 -35.891 13.423 1.00 . A A . 127 HIS HD2 1 1
5 8417 1 1 8 HIS HE1 H 47.414 -38.560 14.051 1.00 . A A . 127 HIS HE1 1 1
5 8418 1 1 8 HIS HE2 H 48.322 -36.253 14.602 1.00 . A A . 127 HIS HE2 1 1
5 8419 1 1 8 HIS N N 53.671 -38.856 12.750 1.00 . A A . 127 HIS N 1 1
5 8420 1 1 8 HIS ND1 N 49.215 -38.770 12.905 1.00 . A A . 127 HIS ND1 1 1
5 8421 1 1 8 HIS NE2 N 48.771 -36.909 14.030 1.00 . A A . 127 HIS NE2 1 1
5 8422 1 1 8 HIS O O 53.300 -41.227 11.537 1.00 . A A . 127 HIS O 1 1
5 8423 1 1 9 HIS C C 49.418 -42.700 10.661 1.00 . A A . 128 HIS C 1 1
5 8424 1 1 9 HIS CA C 50.884 -42.460 10.997 1.00 . A A . 128 HIS CA 1 1
5 8425 1 1 9 HIS CB C 51.390 -43.603 11.881 1.00 . A A . 128 HIS CB 1 1
5 8426 1 1 9 HIS CD2 C 52.546 -43.263 14.214 1.00 . A A . 128 HIS CD2 1 1
5 8427 1 1 9 HIS CE1 C 50.968 -42.143 15.193 1.00 . A A . 128 HIS CE1 1 1
5 8428 1 1 9 HIS CG C 51.531 -43.126 13.300 1.00 . A A . 128 HIS CG 1 1
5 8429 1 1 9 HIS H H 50.263 -40.695 11.989 1.00 . A A . 128 HIS H 1 1
5 8430 1 1 9 HIS HA H 51.458 -42.447 10.083 1.00 . A A . 128 HIS HA 1 1
5 8431 1 1 9 HIS HB2 H 50.683 -44.420 11.847 1.00 . A A . 128 HIS HB2 1 1
5 8432 1 1 9 HIS HB3 H 52.348 -43.941 11.518 1.00 . A A . 128 HIS HB3 1 1
5 8433 1 1 9 HIS HD1 H 49.672 -42.143 13.564 1.00 . A A . 128 HIS HD1 1 1
5 8434 1 1 9 HIS HD2 H 53.479 -43.775 14.036 1.00 . A A . 128 HIS HD2 1 1
5 8435 1 1 9 HIS HE1 H 50.399 -41.596 15.929 1.00 . A A . 128 HIS HE1 1 1
5 8436 1 1 9 HIS HE2 H 52.718 -42.584 16.231 1.00 . A A . 128 HIS HE2 1 1
5 8437 1 1 9 HIS N N 51.054 -41.184 11.682 1.00 . A A . 128 HIS N 1 1
5 8438 1 1 9 HIS ND1 N 50.534 -42.408 13.946 1.00 . A A . 128 HIS ND1 1 1
5 8439 1 1 9 HIS NE2 N 52.188 -42.642 15.408 1.00 . A A . 128 HIS NE2 1 1
5 8440 1 1 9 HIS O O 48.524 -42.191 11.337 1.00 . A A . 128 HIS O 1 1
5 8441 1 1 10 HIS C C 47.043 -42.536 8.857 1.00 . A A . 129 HIS C 1 1
5 8442 1 1 10 HIS CA C 47.815 -43.806 9.214 1.00 . A A . 129 HIS CA 1 1
5 8443 1 1 10 HIS CB C 47.108 -44.542 10.352 1.00 . A A . 129 HIS CB 1 1
5 8444 1 1 10 HIS CD2 C 45.796 -46.203 8.795 1.00 . A A . 129 HIS CD2 1 1
5 8445 1 1 10 HIS CE1 C 43.831 -45.968 9.678 1.00 . A A . 129 HIS CE1 1 1
5 8446 1 1 10 HIS CG C 45.924 -45.296 9.817 1.00 . A A . 129 HIS CG 1 1
5 8447 1 1 10 HIS H H 49.931 -43.877 9.125 1.00 . A A . 129 HIS H 1 1
5 8448 1 1 10 HIS HA H 47.846 -44.451 8.349 1.00 . A A . 129 HIS HA 1 1
5 8449 1 1 10 HIS HB2 H 47.798 -45.237 10.810 1.00 . A A . 129 HIS HB2 1 1
5 8450 1 1 10 HIS HB3 H 46.777 -43.828 11.091 1.00 . A A . 129 HIS HB3 1 1
5 8451 1 1 10 HIS HD1 H 44.411 -44.581 11.116 1.00 . A A . 129 HIS HD1 1 1
5 8452 1 1 10 HIS HD2 H 46.598 -46.538 8.154 1.00 . A A . 129 HIS HD2 1 1
5 8453 1 1 10 HIS HE1 H 42.777 -46.073 9.886 1.00 . A A . 129 HIS HE1 1 1
5 8454 1 1 10 HIS HE2 H 44.093 -47.270 8.075 1.00 . A A . 129 HIS HE2 1 1
5 8455 1 1 10 HIS N N 49.178 -43.491 9.620 1.00 . A A . 129 HIS N 1 1
5 8456 1 1 10 HIS ND1 N 44.659 -45.160 10.365 1.00 . A A . 129 HIS ND1 1 1
5 8457 1 1 10 HIS NE2 N 44.473 -46.627 8.710 1.00 . A A . 129 HIS NE2 1 1
5 8458 1 1 10 HIS O O 46.785 -41.692 9.716 1.00 . A A . 129 HIS O 1 1
5 8459 1 1 11 SER C C 45.339 -41.520 5.736 1.00 . A A . 130 SER C 1 1
5 8460 1 1 11 SER CA C 45.938 -41.244 7.113 1.00 . A A . 130 SER CA 1 1
5 8461 1 1 11 SER CB C 46.868 -40.033 7.031 1.00 . A A . 130 SER CB 1 1
5 8462 1 1 11 SER H H 46.915 -43.117 6.946 1.00 . A A . 130 SER H 1 1
5 8463 1 1 11 SER HA H 45.141 -41.028 7.809 1.00 . A A . 130 SER HA 1 1
5 8464 1 1 11 SER HB2 H 46.307 -39.164 6.731 1.00 . A A . 130 SER HB2 1 1
5 8465 1 1 11 SER HB3 H 47.311 -39.854 8.002 1.00 . A A . 130 SER HB3 1 1
5 8466 1 1 11 SER HG H 48.419 -39.496 5.986 1.00 . A A . 130 SER HG 1 1
5 8467 1 1 11 SER N N 46.679 -42.410 7.584 1.00 . A A . 130 SER N 1 1
5 8468 1 1 11 SER O O 45.996 -42.095 4.870 1.00 . A A . 130 SER O 1 1
5 8469 1 1 11 SER OG O 47.885 -40.289 6.072 1.00 . A A . 130 SER OG 1 1
5 8470 1 1 12 SER C C 42.817 -40.019 3.743 1.00 . A A . 131 SER C 1 1
5 8471 1 1 12 SER CA C 43.425 -41.321 4.257 1.00 . A A . 131 SER CA 1 1
5 8472 1 1 12 SER CB C 42.330 -42.379 4.407 1.00 . A A . 131 SER CB 1 1
5 8473 1 1 12 SER H H 43.610 -40.652 6.262 1.00 . A A . 131 SER H 1 1
5 8474 1 1 12 SER HA H 44.151 -41.673 3.540 1.00 . A A . 131 SER HA 1 1
5 8475 1 1 12 SER HB2 H 42.504 -42.953 5.302 1.00 . A A . 131 SER HB2 1 1
5 8476 1 1 12 SER HB3 H 41.367 -41.894 4.475 1.00 . A A . 131 SER HB3 1 1
5 8477 1 1 12 SER HG H 42.775 -42.780 2.556 1.00 . A A . 131 SER HG 1 1
5 8478 1 1 12 SER N N 44.091 -41.107 5.538 1.00 . A A . 131 SER N 1 1
5 8479 1 1 12 SER O O 42.393 -39.168 4.527 1.00 . A A . 131 SER O 1 1
5 8480 1 1 12 SER OG O 42.360 -43.249 3.283 1.00 . A A . 131 SER OG 1 1
5 8481 1 1 13 GLY C C 40.991 -38.976 0.991 1.00 . A A . 132 GLY C 1 1
5 8482 1 1 13 GLY CA C 42.232 -38.659 1.817 1.00 . A A . 132 GLY CA 1 1
5 8483 1 1 13 GLY H H 43.140 -40.574 1.846 1.00 . A A . 132 GLY H 1 1
5 8484 1 1 13 GLY HA2 H 41.970 -37.960 2.599 1.00 . A A . 132 GLY HA2 1 1
5 8485 1 1 13 GLY HA3 H 42.977 -38.211 1.176 1.00 . A A . 132 GLY HA3 1 1
5 8486 1 1 13 GLY N N 42.784 -39.866 2.423 1.00 . A A . 132 GLY N 1 1
5 8487 1 1 13 GLY O O 41.043 -39.774 0.055 1.00 . A A . 132 GLY O 1 1
5 8488 1 1 14 LEU C C 38.303 -37.368 -0.271 1.00 . A A . 133 LEU C 1 1
5 8489 1 1 14 LEU CA C 38.626 -38.563 0.624 1.00 . A A . 133 LEU CA 1 1
5 8490 1 1 14 LEU CB C 37.482 -38.785 1.619 1.00 . A A . 133 LEU CB 1 1
5 8491 1 1 14 LEU CD1 C 36.143 -40.561 2.761 1.00 . A A . 133 LEU CD1 1 1
5 8492 1 1 14 LEU CD2 C 36.183 -40.435 0.266 1.00 . A A . 133 LEU CD2 1 1
5 8493 1 1 14 LEU CG C 37.008 -40.238 1.540 1.00 . A A . 133 LEU CG 1 1
5 8494 1 1 14 LEU H H 39.894 -37.715 2.095 1.00 . A A . 133 LEU H 1 1
5 8495 1 1 14 LEU HA H 38.728 -39.442 0.006 1.00 . A A . 133 LEU HA 1 1
5 8496 1 1 14 LEU HB2 H 37.830 -38.573 2.619 1.00 . A A . 133 LEU HB2 1 1
5 8497 1 1 14 LEU HB3 H 36.661 -38.127 1.375 1.00 . A A . 133 LEU HB3 1 1
5 8498 1 1 14 LEU HD11 H 35.468 -39.740 2.952 1.00 . A A . 133 LEU HD11 1 1
5 8499 1 1 14 LEU HD12 H 36.778 -40.710 3.622 1.00 . A A . 133 LEU HD12 1 1
5 8500 1 1 14 LEU HD13 H 35.575 -41.459 2.572 1.00 . A A . 133 LEU HD13 1 1
5 8501 1 1 14 LEU HD21 H 35.132 -40.457 0.515 1.00 . A A . 133 LEU HD21 1 1
5 8502 1 1 14 LEU HD22 H 36.462 -41.369 -0.203 1.00 . A A . 133 LEU HD22 1 1
5 8503 1 1 14 LEU HD23 H 36.374 -39.620 -0.417 1.00 . A A . 133 LEU HD23 1 1
5 8504 1 1 14 LEU HG H 37.864 -40.897 1.524 1.00 . A A . 133 LEU HG 1 1
5 8505 1 1 14 LEU N N 39.876 -38.343 1.342 1.00 . A A . 133 LEU N 1 1
5 8506 1 1 14 LEU O O 37.423 -37.445 -1.128 1.00 . A A . 133 LEU O 1 1
5 8507 1 1 15 VAL C C 37.301 -34.829 -1.062 1.00 . A A . 134 VAL C 1 1
5 8508 1 1 15 VAL CA C 38.794 -35.066 -0.863 1.00 . A A . 134 VAL CA 1 1
5 8509 1 1 15 VAL CB C 39.480 -35.209 -2.225 1.00 . A A . 134 VAL CB 1 1
5 8510 1 1 15 VAL CG1 C 39.573 -33.840 -2.903 1.00 . A A . 134 VAL CG1 1 1
5 8511 1 1 15 VAL CG2 C 40.889 -35.771 -2.024 1.00 . A A . 134 VAL CG2 1 1
5 8512 1 1 15 VAL H H 39.708 -36.262 0.632 1.00 . A A . 134 VAL H 1 1
5 8513 1 1 15 VAL HA H 39.218 -34.218 -0.346 1.00 . A A . 134 VAL HA 1 1
5 8514 1 1 15 VAL HB H 38.908 -35.881 -2.847 1.00 . A A . 134 VAL HB 1 1
5 8515 1 1 15 VAL HG11 H 39.250 -33.924 -3.930 1.00 . A A . 134 VAL HG11 1 1
5 8516 1 1 15 VAL HG12 H 40.597 -33.493 -2.875 1.00 . A A . 134 VAL HG12 1 1
5 8517 1 1 15 VAL HG13 H 38.941 -33.136 -2.384 1.00 . A A . 134 VAL HG13 1 1
5 8518 1 1 15 VAL HG21 H 41.390 -35.840 -2.977 1.00 . A A . 134 VAL HG21 1 1
5 8519 1 1 15 VAL HG22 H 40.825 -36.755 -1.580 1.00 . A A . 134 VAL HG22 1 1
5 8520 1 1 15 VAL HG23 H 41.447 -35.118 -1.369 1.00 . A A . 134 VAL HG23 1 1
5 8521 1 1 15 VAL N N 39.019 -36.267 -0.066 1.00 . A A . 134 VAL N 1 1
5 8522 1 1 15 VAL O O 36.804 -34.832 -2.188 1.00 . A A . 134 VAL O 1 1
5 8523 1 1 16 PRO C C 34.784 -32.994 -0.579 1.00 . A A . 135 PRO C 1 1
5 8524 1 1 16 PRO CA C 35.117 -34.382 -0.032 1.00 . A A . 135 PRO CA 1 1
5 8525 1 1 16 PRO CB C 34.681 -34.520 1.430 1.00 . A A . 135 PRO CB 1 1
5 8526 1 1 16 PRO CD C 37.107 -34.612 1.388 1.00 . A A . 135 PRO CD 1 1
5 8527 1 1 16 PRO CG C 35.899 -34.220 2.240 1.00 . A A . 135 PRO CG 1 1
5 8528 1 1 16 PRO HA H 34.631 -35.140 -0.624 1.00 . A A . 135 PRO HA 1 1
5 8529 1 1 16 PRO HB2 H 33.896 -33.812 1.654 1.00 . A A . 135 PRO HB2 1 1
5 8530 1 1 16 PRO HB3 H 34.348 -35.527 1.627 1.00 . A A . 135 PRO HB3 1 1
5 8531 1 1 16 PRO HD2 H 37.895 -33.878 1.489 1.00 . A A . 135 PRO HD2 1 1
5 8532 1 1 16 PRO HD3 H 37.463 -35.592 1.662 1.00 . A A . 135 PRO HD3 1 1
5 8533 1 1 16 PRO HG2 H 35.934 -33.165 2.475 1.00 . A A . 135 PRO HG2 1 1
5 8534 1 1 16 PRO HG3 H 35.894 -34.802 3.148 1.00 . A A . 135 PRO HG3 1 1
5 8535 1 1 16 PRO N N 36.587 -34.627 0.012 1.00 . A A . 135 PRO N 1 1
5 8536 1 1 16 PRO O O 33.690 -32.473 -0.361 1.00 . A A . 135 PRO O 1 1
5 8537 1 1 17 ARG C C 34.845 -30.145 -0.907 1.00 . A A . 136 ARG C 1 1
5 8538 1 1 17 ARG CA C 35.554 -31.081 -1.880 1.00 . A A . 136 ARG CA 1 1
5 8539 1 1 17 ARG CB C 34.740 -31.185 -3.172 1.00 . A A . 136 ARG CB 1 1
5 8540 1 1 17 ARG CD C 35.476 -30.076 -5.289 1.00 . A A . 136 ARG CD 1 1
5 8541 1 1 17 ARG CG C 34.807 -29.857 -3.930 1.00 . A A . 136 ARG CG 1 1
5 8542 1 1 17 ARG CZ C 37.715 -30.539 -6.111 1.00 . A A . 136 ARG CZ 1 1
5 8543 1 1 17 ARG H H 36.589 -32.877 -1.434 1.00 . A A . 136 ARG H 1 1
5 8544 1 1 17 ARG HA H 36.524 -30.669 -2.116 1.00 . A A . 136 ARG HA 1 1
5 8545 1 1 17 ARG HB2 H 35.145 -31.974 -3.790 1.00 . A A . 136 ARG HB2 1 1
5 8546 1 1 17 ARG HB3 H 33.711 -31.408 -2.932 1.00 . A A . 136 ARG HB3 1 1
5 8547 1 1 17 ARG HD2 H 34.908 -30.802 -5.853 1.00 . A A . 136 ARG HD2 1 1
5 8548 1 1 17 ARG HD3 H 35.496 -29.142 -5.832 1.00 . A A . 136 ARG HD3 1 1
5 8549 1 1 17 ARG HE H 37.111 -30.924 -4.241 1.00 . A A . 136 ARG HE 1 1
5 8550 1 1 17 ARG HG2 H 33.807 -29.476 -4.077 1.00 . A A . 136 ARG HG2 1 1
5 8551 1 1 17 ARG HG3 H 35.383 -29.143 -3.360 1.00 . A A . 136 ARG HG3 1 1
5 8552 1 1 17 ARG HH11 H 36.444 -29.692 -7.406 1.00 . A A . 136 ARG HH11 1 1
5 8553 1 1 17 ARG HH12 H 38.027 -30.030 -8.022 1.00 . A A . 136 ARG HH12 1 1
5 8554 1 1 17 ARG HH21 H 39.192 -31.366 -5.042 1.00 . A A . 136 ARG HH21 1 1
5 8555 1 1 17 ARG HH22 H 39.581 -30.977 -6.686 1.00 . A A . 136 ARG HH22 1 1
5 8556 1 1 17 ARG N N 35.740 -32.407 -1.295 1.00 . A A . 136 ARG N 1 1
5 8557 1 1 17 ARG NE N 36.839 -30.566 -5.111 1.00 . A A . 136 ARG NE 1 1
5 8558 1 1 17 ARG NH1 N 37.369 -30.049 -7.269 1.00 . A A . 136 ARG NH1 1 1
5 8559 1 1 17 ARG NH2 N 38.924 -30.997 -5.932 1.00 . A A . 136 ARG NH2 1 1
5 8560 1 1 17 ARG O O 33.617 -30.070 -0.885 1.00 . A A . 136 ARG O 1 1
5 8561 1 1 18 GLY C C 36.064 -27.381 1.183 1.00 . A A . 137 GLY C 1 1
5 8562 1 1 18 GLY CA C 35.068 -28.491 0.860 1.00 . A A . 137 GLY CA 1 1
5 8563 1 1 18 GLY H H 36.601 -29.525 -0.175 1.00 . A A . 137 GLY H 1 1
5 8564 1 1 18 GLY HA2 H 34.168 -28.053 0.450 1.00 . A A . 137 GLY HA2 1 1
5 8565 1 1 18 GLY HA3 H 34.824 -29.022 1.767 1.00 . A A . 137 GLY HA3 1 1
5 8566 1 1 18 GLY N N 35.629 -29.427 -0.108 1.00 . A A . 137 GLY N 1 1
5 8567 1 1 18 GLY O O 35.703 -26.363 1.773 1.00 . A A . 137 GLY O 1 1
5 8568 1 1 19 SER C C 39.244 -26.408 -0.176 1.00 . A A . 138 SER C 1 1
5 8569 1 1 19 SER CA C 38.358 -26.593 1.051 1.00 . A A . 138 SER CA 1 1
5 8570 1 1 19 SER CB C 39.220 -27.030 2.235 1.00 . A A . 138 SER CB 1 1
5 8571 1 1 19 SER H H 37.551 -28.416 0.328 1.00 . A A . 138 SER H 1 1
5 8572 1 1 19 SER HA H 37.891 -25.651 1.290 1.00 . A A . 138 SER HA 1 1
5 8573 1 1 19 SER HB2 H 39.823 -26.202 2.569 1.00 . A A . 138 SER HB2 1 1
5 8574 1 1 19 SER HB3 H 38.580 -27.354 3.046 1.00 . A A . 138 SER HB3 1 1
5 8575 1 1 19 SER HG H 39.536 -28.741 1.367 1.00 . A A . 138 SER HG 1 1
5 8576 1 1 19 SER N N 37.319 -27.585 0.794 1.00 . A A . 138 SER N 1 1
5 8577 1 1 19 SER O O 39.425 -27.333 -0.968 1.00 . A A . 138 SER O 1 1
5 8578 1 1 19 SER OG O 40.072 -28.094 1.830 1.00 . A A . 138 SER OG 1 1
5 8579 1 1 20 HIS C C 40.000 -25.327 -2.765 1.00 . A A . 139 HIS C 1 1
5 8580 1 1 20 HIS CA C 40.664 -24.916 -1.454 1.00 . A A . 139 HIS CA 1 1
5 8581 1 1 20 HIS CB C 41.995 -25.652 -1.287 1.00 . A A . 139 HIS CB 1 1
5 8582 1 1 20 HIS CD2 C 42.327 -24.235 0.901 1.00 . A A . 139 HIS CD2 1 1
5 8583 1 1 20 HIS CE1 C 44.392 -24.753 1.303 1.00 . A A . 139 HIS CE1 1 1
5 8584 1 1 20 HIS CG C 42.723 -25.094 -0.095 1.00 . A A . 139 HIS CG 1 1
5 8585 1 1 20 HIS H H 39.618 -24.513 0.343 1.00 . A A . 139 HIS H 1 1
5 8586 1 1 20 HIS HA H 40.857 -23.854 -1.478 1.00 . A A . 139 HIS HA 1 1
5 8587 1 1 20 HIS HB2 H 41.808 -26.706 -1.137 1.00 . A A . 139 HIS HB2 1 1
5 8588 1 1 20 HIS HB3 H 42.597 -25.515 -2.173 1.00 . A A . 139 HIS HB3 1 1
5 8589 1 1 20 HIS HD1 H 44.618 -26.009 -0.339 1.00 . A A . 139 HIS HD1 1 1
5 8590 1 1 20 HIS HD2 H 41.345 -23.794 0.988 1.00 . A A . 139 HIS HD2 1 1
5 8591 1 1 20 HIS HE1 H 45.368 -24.808 1.760 1.00 . A A . 139 HIS HE1 1 1
5 8592 1 1 20 HIS HE2 H 43.384 -23.454 2.582 1.00 . A A . 139 HIS HE2 1 1
5 8593 1 1 20 HIS N N 39.796 -25.210 -0.324 1.00 . A A . 139 HIS N 1 1
5 8594 1 1 20 HIS ND1 N 44.043 -25.412 0.183 1.00 . A A . 139 HIS ND1 1 1
5 8595 1 1 20 HIS NE2 N 43.382 -24.021 1.782 1.00 . A A . 139 HIS NE2 1 1
5 8596 1 1 20 HIS O O 38.788 -25.529 -2.821 1.00 . A A . 139 HIS O 1 1
5 8597 1 1 21 MET C C 38.907 -25.198 -5.363 1.00 . A A . 140 MET C 1 1
5 8598 1 1 21 MET CA C 40.280 -25.820 -5.128 1.00 . A A . 140 MET CA 1 1
5 8599 1 1 21 MET CB C 40.188 -27.343 -5.247 1.00 . A A . 140 MET CB 1 1
5 8600 1 1 21 MET CE C 42.839 -29.871 -7.129 1.00 . A A . 140 MET CE 1 1
5 8601 1 1 21 MET CG C 41.281 -27.838 -6.196 1.00 . A A . 140 MET CG 1 1
5 8602 1 1 21 MET H H 41.759 -25.263 -3.717 1.00 . A A . 140 MET H 1 1
5 8603 1 1 21 MET HA H 40.957 -25.457 -5.887 1.00 . A A . 140 MET HA 1 1
5 8604 1 1 21 MET HB2 H 40.324 -27.791 -4.272 1.00 . A A . 140 MET HB2 1 1
5 8605 1 1 21 MET HB3 H 39.221 -27.618 -5.639 1.00 . A A . 140 MET HB3 1 1
5 8606 1 1 21 MET HE1 H 43.457 -30.564 -6.575 1.00 . A A . 140 MET HE1 1 1
5 8607 1 1 21 MET HE2 H 43.348 -28.925 -7.206 1.00 . A A . 140 MET HE2 1 1
5 8608 1 1 21 MET HE3 H 42.654 -30.258 -8.121 1.00 . A A . 140 MET HE3 1 1
5 8609 1 1 21 MET HG2 H 41.106 -27.439 -7.185 1.00 . A A . 140 MET HG2 1 1
5 8610 1 1 21 MET HG3 H 42.242 -27.501 -5.838 1.00 . A A . 140 MET HG3 1 1
5 8611 1 1 21 MET N N 40.802 -25.442 -3.820 1.00 . A A . 140 MET N 1 1
5 8612 1 1 21 MET O O 37.883 -25.750 -4.958 1.00 . A A . 140 MET O 1 1
5 8613 1 1 21 MET SD S 41.261 -29.648 -6.264 1.00 . A A . 140 MET SD 1 1
5 8614 1 1 22 LYS C C 37.535 -23.116 -7.829 1.00 . A A . 141 LYS C 1 1
5 8615 1 1 22 LYS CA C 37.656 -23.344 -6.323 1.00 . A A . 141 LYS CA 1 1
5 8616 1 1 22 LYS CB C 37.625 -21.997 -5.594 1.00 . A A . 141 LYS CB 1 1
5 8617 1 1 22 LYS CD C 37.157 -20.855 -3.422 1.00 . A A . 141 LYS CD 1 1
5 8618 1 1 22 LYS CE C 36.109 -20.833 -2.304 1.00 . A A . 141 LYS CE 1 1
5 8619 1 1 22 LYS CG C 37.092 -22.189 -4.172 1.00 . A A . 141 LYS CG 1 1
5 8620 1 1 22 LYS H H 39.750 -23.661 -6.323 1.00 . A A . 141 LYS H 1 1
5 8621 1 1 22 LYS HA H 36.823 -23.945 -5.989 1.00 . A A . 141 LYS HA 1 1
5 8622 1 1 22 LYS HB2 H 38.625 -21.589 -5.552 1.00 . A A . 141 LYS HB2 1 1
5 8623 1 1 22 LYS HB3 H 36.981 -21.315 -6.128 1.00 . A A . 141 LYS HB3 1 1
5 8624 1 1 22 LYS HD2 H 38.140 -20.731 -2.995 1.00 . A A . 141 LYS HD2 1 1
5 8625 1 1 22 LYS HD3 H 36.960 -20.047 -4.110 1.00 . A A . 141 LYS HD3 1 1
5 8626 1 1 22 LYS HE2 H 36.418 -20.140 -1.536 1.00 . A A . 141 LYS HE2 1 1
5 8627 1 1 22 LYS HE3 H 35.158 -20.521 -2.709 1.00 . A A . 141 LYS HE3 1 1
5 8628 1 1 22 LYS HG2 H 36.068 -22.532 -4.213 1.00 . A A . 141 LYS HG2 1 1
5 8629 1 1 22 LYS HG3 H 37.697 -22.920 -3.655 1.00 . A A . 141 LYS HG3 1 1
5 8630 1 1 22 LYS HZ1 H 36.591 -22.275 -0.881 1.00 . A A . 141 LYS HZ1 1 1
5 8631 1 1 22 LYS HZ2 H 36.252 -22.908 -2.420 1.00 . A A . 141 LYS HZ2 1 1
5 8632 1 1 22 LYS HZ3 H 34.987 -22.355 -1.430 1.00 . A A . 141 LYS HZ3 1 1
5 8633 1 1 22 LYS N N 38.900 -24.046 -6.024 1.00 . A A . 141 LYS N 1 1
5 8634 1 1 22 LYS NZ N 35.975 -22.196 -1.715 1.00 . A A . 141 LYS NZ 1 1
5 8635 1 1 22 LYS O O 36.822 -23.843 -8.519 1.00 . A A . 141 LYS O 1 1
5 8636 1 1 23 GLY C C 37.852 -20.351 -10.023 1.00 . A A . 142 GLY C 1 1
5 8637 1 1 23 GLY CA C 38.216 -21.810 -9.762 1.00 . A A . 142 GLY CA 1 1
5 8638 1 1 23 GLY H H 38.805 -21.568 -7.737 1.00 . A A . 142 GLY H 1 1
5 8639 1 1 23 GLY HA2 H 39.190 -22.011 -10.184 1.00 . A A . 142 GLY HA2 1 1
5 8640 1 1 23 GLY HA3 H 37.486 -22.445 -10.241 1.00 . A A . 142 GLY HA3 1 1
5 8641 1 1 23 GLY N N 38.245 -22.110 -8.333 1.00 . A A . 142 GLY N 1 1
5 8642 1 1 23 GLY O O 36.677 -19.981 -9.993 1.00 . A A . 142 GLY O 1 1
5 8643 1 1 24 ASN C C 38.349 -17.906 -12.055 1.00 . A A . 143 ASN C 1 1
5 8644 1 1 24 ASN CA C 38.627 -18.115 -10.570 1.00 . A A . 143 ASN CA 1 1
5 8645 1 1 24 ASN CB C 39.837 -17.277 -10.149 1.00 . A A . 143 ASN CB 1 1
5 8646 1 1 24 ASN CG C 40.975 -17.449 -11.149 1.00 . A A . 143 ASN CG 1 1
5 8647 1 1 24 ASN H H 39.777 -19.878 -10.314 1.00 . A A . 143 ASN H 1 1
5 8648 1 1 24 ASN HA H 37.765 -17.789 -10.006 1.00 . A A . 143 ASN HA 1 1
5 8649 1 1 24 ASN HB2 H 39.553 -16.235 -10.108 1.00 . A A . 143 ASN HB2 1 1
5 8650 1 1 24 ASN HB3 H 40.170 -17.594 -9.172 1.00 . A A . 143 ASN HB3 1 1
5 8651 1 1 24 ASN HD21 H 41.129 -19.407 -10.859 1.00 . A A . 143 ASN HD21 1 1
5 8652 1 1 24 ASN HD22 H 42.212 -18.754 -11.991 1.00 . A A . 143 ASN HD22 1 1
5 8653 1 1 24 ASN N N 38.862 -19.528 -10.293 1.00 . A A . 143 ASN N 1 1
5 8654 1 1 24 ASN ND2 N 41.480 -18.635 -11.350 1.00 . A A . 143 ASN ND2 1 1
5 8655 1 1 24 ASN O O 38.160 -16.778 -12.508 1.00 . A A . 143 ASN O 1 1
5 8656 1 1 24 ASN OD1 O 41.416 -16.477 -11.763 1.00 . A A . 143 ASN OD1 1 1
5 8657 1 1 25 LYS C C 36.577 -18.698 -14.497 1.00 . A A . 144 LYS C 1 1
5 8658 1 1 25 LYS CA C 38.064 -18.927 -14.239 1.00 . A A . 144 LYS CA 1 1
5 8659 1 1 25 LYS CB C 38.515 -20.219 -14.926 1.00 . A A . 144 LYS CB 1 1
5 8660 1 1 25 LYS CD C 40.745 -20.833 -15.888 1.00 . A A . 144 LYS CD 1 1
5 8661 1 1 25 LYS CE C 40.203 -22.139 -16.478 1.00 . A A . 144 LYS CE 1 1
5 8662 1 1 25 LYS CG C 39.986 -20.489 -14.602 1.00 . A A . 144 LYS CG 1 1
5 8663 1 1 25 LYS H H 38.481 -19.876 -12.390 1.00 . A A . 144 LYS H 1 1
5 8664 1 1 25 LYS HA H 38.622 -18.100 -14.654 1.00 . A A . 144 LYS HA 1 1
5 8665 1 1 25 LYS HB2 H 37.911 -21.043 -14.573 1.00 . A A . 144 LYS HB2 1 1
5 8666 1 1 25 LYS HB3 H 38.397 -20.119 -15.994 1.00 . A A . 144 LYS HB3 1 1
5 8667 1 1 25 LYS HD2 H 40.617 -20.033 -16.603 1.00 . A A . 144 LYS HD2 1 1
5 8668 1 1 25 LYS HD3 H 41.795 -20.950 -15.664 1.00 . A A . 144 LYS HD3 1 1
5 8669 1 1 25 LYS HE2 H 39.252 -22.374 -16.025 1.00 . A A . 144 LYS HE2 1 1
5 8670 1 1 25 LYS HE3 H 40.075 -22.024 -17.544 1.00 . A A . 144 LYS HE3 1 1
5 8671 1 1 25 LYS HG2 H 40.421 -19.608 -14.152 1.00 . A A . 144 LYS HG2 1 1
5 8672 1 1 25 LYS HG3 H 40.058 -21.317 -13.912 1.00 . A A . 144 LYS HG3 1 1
5 8673 1 1 25 LYS HZ1 H 40.650 -24.141 -16.126 1.00 . A A . 144 LYS HZ1 1 1
5 8674 1 1 25 LYS HZ2 H 41.676 -23.051 -15.323 1.00 . A A . 144 LYS HZ2 1 1
5 8675 1 1 25 LYS HZ3 H 41.846 -23.309 -16.994 1.00 . A A . 144 LYS HZ3 1 1
5 8676 1 1 25 LYS N N 38.324 -19.003 -12.807 1.00 . A A . 144 LYS N 1 1
5 8677 1 1 25 LYS NZ N 41.167 -23.243 -16.210 1.00 . A A . 144 LYS NZ 1 1
5 8678 1 1 25 LYS O O 35.725 -19.326 -13.868 1.00 . A A . 144 LYS O 1 1
5 8679 1 1 26 GLU C C 34.063 -17.247 -14.493 1.00 . A A . 145 GLU C 1 1
5 8680 1 1 26 GLU CA C 34.886 -17.483 -15.757 1.00 . A A . 145 GLU CA 1 1
5 8681 1 1 26 GLU CB C 34.267 -18.626 -16.560 1.00 . A A . 145 GLU CB 1 1
5 8682 1 1 26 GLU CD C 32.125 -19.351 -17.637 1.00 . A A . 145 GLU CD 1 1
5 8683 1 1 26 GLU CG C 32.948 -18.153 -17.173 1.00 . A A . 145 GLU CG 1 1
5 8684 1 1 26 GLU H H 36.998 -17.324 -15.887 1.00 . A A . 145 GLU H 1 1
5 8685 1 1 26 GLU HA H 34.867 -16.587 -16.358 1.00 . A A . 145 GLU HA 1 1
5 8686 1 1 26 GLU HB2 H 34.946 -18.927 -17.343 1.00 . A A . 145 GLU HB2 1 1
5 8687 1 1 26 GLU HB3 H 34.077 -19.464 -15.904 1.00 . A A . 145 GLU HB3 1 1
5 8688 1 1 26 GLU HG2 H 32.388 -17.599 -16.434 1.00 . A A . 145 GLU HG2 1 1
5 8689 1 1 26 GLU HG3 H 33.155 -17.515 -18.018 1.00 . A A . 145 GLU HG3 1 1
5 8690 1 1 26 GLU N N 36.275 -17.794 -15.422 1.00 . A A . 145 GLU N 1 1
5 8691 1 1 26 GLU O O 33.175 -18.032 -14.162 1.00 . A A . 145 GLU O 1 1
5 8692 1 1 26 GLU OE1 O 32.483 -19.937 -18.644 1.00 . A A . 145 GLU OE1 1 1
5 8693 1 1 26 GLU OE2 O 31.148 -19.663 -16.977 1.00 . A A . 145 GLU OE2 1 1
5 8694 1 1 27 PRO C C 32.328 -15.063 -12.786 1.00 . A A . 146 PRO C 1 1
5 8695 1 1 27 PRO CA C 33.630 -15.829 -12.534 1.00 . A A . 146 PRO CA 1 1
5 8696 1 1 27 PRO CB C 34.643 -14.949 -11.807 1.00 . A A . 146 PRO CB 1 1
5 8697 1 1 27 PRO CD C 35.393 -15.205 -14.110 1.00 . A A . 146 PRO CD 1 1
5 8698 1 1 27 PRO CG C 35.418 -14.272 -12.892 1.00 . A A . 146 PRO CG 1 1
5 8699 1 1 27 PRO HA H 33.437 -16.711 -11.947 1.00 . A A . 146 PRO HA 1 1
5 8700 1 1 27 PRO HB2 H 34.134 -14.219 -11.193 1.00 . A A . 146 PRO HB2 1 1
5 8701 1 1 27 PRO HB3 H 35.303 -15.554 -11.205 1.00 . A A . 146 PRO HB3 1 1
5 8702 1 1 27 PRO HD2 H 35.138 -14.653 -15.004 1.00 . A A . 146 PRO HD2 1 1
5 8703 1 1 27 PRO HD3 H 36.345 -15.700 -14.227 1.00 . A A . 146 PRO HD3 1 1
5 8704 1 1 27 PRO HG2 H 34.956 -13.325 -13.138 1.00 . A A . 146 PRO HG2 1 1
5 8705 1 1 27 PRO HG3 H 36.437 -14.115 -12.576 1.00 . A A . 146 PRO HG3 1 1
5 8706 1 1 27 PRO N N 34.346 -16.187 -13.788 1.00 . A A . 146 PRO N 1 1
5 8707 1 1 27 PRO O O 31.771 -14.459 -11.870 1.00 . A A . 146 PRO O 1 1
5 8708 1 1 28 ARG C C 29.567 -14.589 -13.270 1.00 . A A . 147 ARG C 1 1
5 8709 1 1 28 ARG CA C 30.611 -14.387 -14.366 1.00 . A A . 147 ARG CA 1 1
5 8710 1 1 28 ARG CB C 30.059 -14.905 -15.697 1.00 . A A . 147 ARG CB 1 1
5 8711 1 1 28 ARG CD C 29.203 -12.666 -16.451 1.00 . A A . 147 ARG CD 1 1
5 8712 1 1 28 ARG CG C 30.168 -13.812 -16.766 1.00 . A A . 147 ARG CG 1 1
5 8713 1 1 28 ARG CZ C 27.766 -11.153 -17.699 1.00 . A A . 147 ARG CZ 1 1
5 8714 1 1 28 ARG H H 32.328 -15.583 -14.722 1.00 . A A . 147 ARG H 1 1
5 8715 1 1 28 ARG HA H 30.819 -13.331 -14.461 1.00 . A A . 147 ARG HA 1 1
5 8716 1 1 28 ARG HB2 H 30.628 -15.769 -16.006 1.00 . A A . 147 ARG HB2 1 1
5 8717 1 1 28 ARG HB3 H 29.023 -15.184 -15.572 1.00 . A A . 147 ARG HB3 1 1
5 8718 1 1 28 ARG HD2 H 28.502 -12.981 -15.694 1.00 . A A . 147 ARG HD2 1 1
5 8719 1 1 28 ARG HD3 H 29.764 -11.818 -16.086 1.00 . A A . 147 ARG HD3 1 1
5 8720 1 1 28 ARG HE H 28.498 -12.861 -18.442 1.00 . A A . 147 ARG HE 1 1
5 8721 1 1 28 ARG HG2 H 31.180 -13.434 -16.790 1.00 . A A . 147 ARG HG2 1 1
5 8722 1 1 28 ARG HG3 H 29.921 -14.231 -17.731 1.00 . A A . 147 ARG HG3 1 1
5 8723 1 1 28 ARG HH11 H 28.222 -10.614 -15.826 1.00 . A A . 147 ARG HH11 1 1
5 8724 1 1 28 ARG HH12 H 27.193 -9.521 -16.689 1.00 . A A . 147 ARG HH12 1 1
5 8725 1 1 28 ARG HH21 H 27.155 -11.426 -19.587 1.00 . A A . 147 ARG HH21 1 1
5 8726 1 1 28 ARG HH22 H 26.590 -9.980 -18.818 1.00 . A A . 147 ARG HH22 1 1
5 8727 1 1 28 ARG N N 31.847 -15.087 -14.027 1.00 . A A . 147 ARG N 1 1
5 8728 1 1 28 ARG NE N 28.470 -12.280 -17.654 1.00 . A A . 147 ARG NE 1 1
5 8729 1 1 28 ARG NH1 N 27.725 -10.368 -16.657 1.00 . A A . 147 ARG NH1 1 1
5 8730 1 1 28 ARG NH2 N 27.120 -10.827 -18.786 1.00 . A A . 147 ARG NH2 1 1
5 8731 1 1 28 ARG O O 28.857 -15.593 -13.258 1.00 . A A . 147 ARG O 1 1
5 8732 1 1 29 ASN C C 28.511 -15.117 -10.656 1.00 . A A . 148 ASN C 1 1
5 8733 1 1 29 ASN CA C 28.526 -13.712 -11.253 1.00 . A A . 148 ASN CA 1 1
5 8734 1 1 29 ASN CB C 27.125 -13.346 -11.747 1.00 . A A . 148 ASN CB 1 1
5 8735 1 1 29 ASN CG C 27.085 -11.878 -12.162 1.00 . A A . 148 ASN CG 1 1
5 8736 1 1 29 ASN H H 30.078 -12.853 -12.414 1.00 . A A . 148 ASN H 1 1
5 8737 1 1 29 ASN HA H 28.817 -13.012 -10.485 1.00 . A A . 148 ASN HA 1 1
5 8738 1 1 29 ASN HB2 H 26.869 -13.966 -12.593 1.00 . A A . 148 ASN HB2 1 1
5 8739 1 1 29 ASN HB3 H 26.411 -13.511 -10.953 1.00 . A A . 148 ASN HB3 1 1
5 8740 1 1 29 ASN HD21 H 26.383 -11.249 -10.414 1.00 . A A . 148 ASN HD21 1 1
5 8741 1 1 29 ASN HD22 H 26.641 -10.035 -11.573 1.00 . A A . 148 ASN HD22 1 1
5 8742 1 1 29 ASN N N 29.484 -13.630 -12.352 1.00 . A A . 148 ASN N 1 1
5 8743 1 1 29 ASN ND2 N 26.669 -10.979 -11.313 1.00 . A A . 148 ASN ND2 1 1
5 8744 1 1 29 ASN O O 27.909 -16.035 -11.214 1.00 . A A . 148 ASN O 1 1
5 8745 1 1 29 ASN OD1 O 27.443 -11.543 -13.291 1.00 . A A . 148 ASN OD1 1 1
5 8746 1 1 30 VAL C C 28.037 -16.751 -7.927 1.00 . A A . 149 VAL C 1 1
5 8747 1 1 30 VAL CA C 29.239 -16.566 -8.848 1.00 . A A . 149 VAL CA 1 1
5 8748 1 1 30 VAL CB C 30.529 -16.663 -8.034 1.00 . A A . 149 VAL CB 1 1
5 8749 1 1 30 VAL CG1 C 31.605 -17.365 -8.863 1.00 . A A . 149 VAL CG1 1 1
5 8750 1 1 30 VAL CG2 C 31.011 -15.257 -7.663 1.00 . A A . 149 VAL CG2 1 1
5 8751 1 1 30 VAL H H 29.635 -14.509 -9.120 1.00 . A A . 149 VAL H 1 1
5 8752 1 1 30 VAL HA H 29.237 -17.349 -9.591 1.00 . A A . 149 VAL HA 1 1
5 8753 1 1 30 VAL HB H 30.342 -17.226 -7.135 1.00 . A A . 149 VAL HB 1 1
5 8754 1 1 30 VAL HG11 H 31.279 -18.367 -9.100 1.00 . A A . 149 VAL HG11 1 1
5 8755 1 1 30 VAL HG12 H 32.524 -17.411 -8.297 1.00 . A A . 149 VAL HG12 1 1
5 8756 1 1 30 VAL HG13 H 31.773 -16.815 -9.777 1.00 . A A . 149 VAL HG13 1 1
5 8757 1 1 30 VAL HG21 H 31.423 -14.775 -8.538 1.00 . A A . 149 VAL HG21 1 1
5 8758 1 1 30 VAL HG22 H 31.770 -15.326 -6.900 1.00 . A A . 149 VAL HG22 1 1
5 8759 1 1 30 VAL HG23 H 30.178 -14.677 -7.290 1.00 . A A . 149 VAL HG23 1 1
5 8760 1 1 30 VAL N N 29.177 -15.275 -9.517 1.00 . A A . 149 VAL N 1 1
5 8761 1 1 30 VAL O O 27.674 -15.845 -7.177 1.00 . A A . 149 VAL O 1 1
5 8762 1 1 31 ARG C C 25.807 -19.658 -7.325 1.00 . A A . 150 ARG C 1 1
5 8763 1 1 31 ARG CA C 26.258 -18.211 -7.157 1.00 . A A . 150 ARG CA 1 1
5 8764 1 1 31 ARG CB C 25.115 -17.267 -7.526 1.00 . A A . 150 ARG CB 1 1
5 8765 1 1 31 ARG CD C 23.928 -16.129 -9.396 1.00 . A A . 150 ARG CD 1 1
5 8766 1 1 31 ARG CG C 25.021 -17.136 -9.045 1.00 . A A . 150 ARG CG 1 1
5 8767 1 1 31 ARG CZ C 23.640 -14.229 -10.882 1.00 . A A . 150 ARG CZ 1 1
5 8768 1 1 31 ARG H H 27.748 -18.615 -8.605 1.00 . A A . 150 ARG H 1 1
5 8769 1 1 31 ARG HA H 26.521 -18.045 -6.124 1.00 . A A . 150 ARG HA 1 1
5 8770 1 1 31 ARG HB2 H 24.186 -17.659 -7.143 1.00 . A A . 150 ARG HB2 1 1
5 8771 1 1 31 ARG HB3 H 25.302 -16.296 -7.098 1.00 . A A . 150 ARG HB3 1 1
5 8772 1 1 31 ARG HD2 H 23.045 -16.658 -9.722 1.00 . A A . 150 ARG HD2 1 1
5 8773 1 1 31 ARG HD3 H 23.689 -15.542 -8.519 1.00 . A A . 150 ARG HD3 1 1
5 8774 1 1 31 ARG HE H 25.258 -15.405 -10.877 1.00 . A A . 150 ARG HE 1 1
5 8775 1 1 31 ARG HG2 H 25.968 -16.792 -9.436 1.00 . A A . 150 ARG HG2 1 1
5 8776 1 1 31 ARG HG3 H 24.779 -18.095 -9.477 1.00 . A A . 150 ARG HG3 1 1
5 8777 1 1 31 ARG HH11 H 22.130 -14.616 -9.626 1.00 . A A . 150 ARG HH11 1 1
5 8778 1 1 31 ARG HH12 H 21.909 -13.246 -10.664 1.00 . A A . 150 ARG HH12 1 1
5 8779 1 1 31 ARG HH21 H 24.975 -13.614 -12.239 1.00 . A A . 150 ARG HH21 1 1
5 8780 1 1 31 ARG HH22 H 23.521 -12.679 -12.143 1.00 . A A . 150 ARG HH22 1 1
5 8781 1 1 31 ARG N N 27.419 -17.929 -7.990 1.00 . A A . 150 ARG N 1 1
5 8782 1 1 31 ARG NE N 24.384 -15.247 -10.463 1.00 . A A . 150 ARG NE 1 1
5 8783 1 1 31 ARG NH1 N 22.468 -14.014 -10.349 1.00 . A A . 150 ARG NH1 1 1
5 8784 1 1 31 ARG NH2 N 24.079 -13.447 -11.829 1.00 . A A . 150 ARG NH2 1 1
5 8785 1 1 31 ARG O O 26.063 -20.286 -8.353 1.00 . A A . 150 ARG O 1 1
5 8786 1 1 32 LEU C C 23.233 -21.632 -6.875 1.00 . A A . 151 LEU C 1 1
5 8787 1 1 32 LEU CA C 24.658 -21.560 -6.334 1.00 . A A . 151 LEU CA 1 1
5 8788 1 1 32 LEU CB C 24.695 -22.155 -4.925 1.00 . A A . 151 LEU CB 1 1
5 8789 1 1 32 LEU CD1 C 27.111 -21.547 -4.765 1.00 . A A . 151 LEU CD1 1 1
5 8790 1 1 32 LEU CD2 C 26.145 -23.239 -3.206 1.00 . A A . 151 LEU CD2 1 1
5 8791 1 1 32 LEU CG C 26.099 -22.685 -4.630 1.00 . A A . 151 LEU CG 1 1
5 8792 1 1 32 LEU H H 24.970 -19.631 -5.511 1.00 . A A . 151 LEU H 1 1
5 8793 1 1 32 LEU HA H 25.304 -22.142 -6.972 1.00 . A A . 151 LEU HA 1 1
5 8794 1 1 32 LEU HB2 H 24.438 -21.390 -4.205 1.00 . A A . 151 LEU HB2 1 1
5 8795 1 1 32 LEU HB3 H 23.984 -22.964 -4.857 1.00 . A A . 151 LEU HB3 1 1
5 8796 1 1 32 LEU HD11 H 26.755 -20.682 -4.227 1.00 . A A . 151 LEU HD11 1 1
5 8797 1 1 32 LEU HD12 H 27.234 -21.296 -5.809 1.00 . A A . 151 LEU HD12 1 1
5 8798 1 1 32 LEU HD13 H 28.060 -21.860 -4.356 1.00 . A A . 151 LEU HD13 1 1
5 8799 1 1 32 LEU HD21 H 25.890 -22.456 -2.507 1.00 . A A . 151 LEU HD21 1 1
5 8800 1 1 32 LEU HD22 H 27.140 -23.602 -2.993 1.00 . A A . 151 LEU HD22 1 1
5 8801 1 1 32 LEU HD23 H 25.437 -24.050 -3.112 1.00 . A A . 151 LEU HD23 1 1
5 8802 1 1 32 LEU HG H 26.342 -23.468 -5.333 1.00 . A A . 151 LEU HG 1 1
5 8803 1 1 32 LEU N N 25.139 -20.182 -6.302 1.00 . A A . 151 LEU N 1 1
5 8804 1 1 32 LEU O O 22.430 -20.721 -6.670 1.00 . A A . 151 LEU O 1 1
5 8805 1 1 33 THR C C 21.170 -24.387 -7.998 1.00 . A A . 152 THR C 1 1
5 8806 1 1 33 THR CA C 21.595 -22.924 -8.123 1.00 . A A . 152 THR CA 1 1
5 8807 1 1 33 THR CB C 21.582 -22.508 -9.595 1.00 . A A . 152 THR CB 1 1
5 8808 1 1 33 THR CG2 C 20.157 -22.136 -10.009 1.00 . A A . 152 THR CG2 1 1
5 8809 1 1 33 THR H H 23.606 -23.423 -7.685 1.00 . A A . 152 THR H 1 1
5 8810 1 1 33 THR HA H 20.893 -22.309 -7.580 1.00 . A A . 152 THR HA 1 1
5 8811 1 1 33 THR HB H 21.926 -23.327 -10.204 1.00 . A A . 152 THR HB 1 1
5 8812 1 1 33 THR HG1 H 22.354 -20.824 -9.002 1.00 . A A . 152 THR HG1 1 1
5 8813 1 1 33 THR HG21 H 19.480 -22.925 -9.716 1.00 . A A . 152 THR HG21 1 1
5 8814 1 1 33 THR HG22 H 20.116 -22.006 -11.080 1.00 . A A . 152 THR HG22 1 1
5 8815 1 1 33 THR HG23 H 19.869 -21.215 -9.523 1.00 . A A . 152 THR HG23 1 1
5 8816 1 1 33 THR N N 22.926 -22.730 -7.560 1.00 . A A . 152 THR N 1 1
5 8817 1 1 33 THR O O 22.008 -25.278 -7.866 1.00 . A A . 152 THR O 1 1
5 8818 1 1 33 THR OG1 O 22.437 -21.388 -9.775 1.00 . A A . 152 THR OG1 1 1
5 8819 1 1 34 PHE C C 17.846 -25.980 -8.296 1.00 . A A . 153 PHE C 1 1
5 8820 1 1 34 PHE CA C 19.327 -25.976 -7.935 1.00 . A A . 153 PHE CA 1 1
5 8821 1 1 34 PHE CB C 19.510 -26.501 -6.511 1.00 . A A . 153 PHE CB 1 1
5 8822 1 1 34 PHE CD1 C 19.875 -28.947 -7.006 1.00 . A A . 153 PHE CD1 1 1
5 8823 1 1 34 PHE CD2 C 17.866 -28.284 -5.821 1.00 . A A . 153 PHE CD2 1 1
5 8824 1 1 34 PHE CE1 C 19.469 -30.285 -6.943 1.00 . A A . 153 PHE CE1 1 1
5 8825 1 1 34 PHE CE2 C 17.461 -29.622 -5.759 1.00 . A A . 153 PHE CE2 1 1
5 8826 1 1 34 PHE CG C 19.073 -27.945 -6.445 1.00 . A A . 153 PHE CG 1 1
5 8827 1 1 34 PHE CZ C 18.262 -30.623 -6.321 1.00 . A A . 153 PHE CZ 1 1
5 8828 1 1 34 PHE H H 19.244 -23.868 -8.151 1.00 . A A . 153 PHE H 1 1
5 8829 1 1 34 PHE HA H 19.860 -26.620 -8.618 1.00 . A A . 153 PHE HA 1 1
5 8830 1 1 34 PHE HB2 H 20.551 -26.427 -6.230 1.00 . A A . 153 PHE HB2 1 1
5 8831 1 1 34 PHE HB3 H 18.912 -25.914 -5.830 1.00 . A A . 153 PHE HB3 1 1
5 8832 1 1 34 PHE HD1 H 20.807 -28.687 -7.486 1.00 . A A . 153 PHE HD1 1 1
5 8833 1 1 34 PHE HD2 H 17.246 -27.512 -5.389 1.00 . A A . 153 PHE HD2 1 1
5 8834 1 1 34 PHE HE1 H 20.088 -31.058 -7.376 1.00 . A A . 153 PHE HE1 1 1
5 8835 1 1 34 PHE HE2 H 16.529 -29.882 -5.278 1.00 . A A . 153 PHE HE2 1 1
5 8836 1 1 34 PHE HZ H 17.949 -31.656 -6.273 1.00 . A A . 153 PHE HZ 1 1
5 8837 1 1 34 PHE N N 19.862 -24.621 -8.043 1.00 . A A . 153 PHE N 1 1
5 8838 1 1 34 PHE O O 17.128 -25.033 -7.978 1.00 . A A . 153 PHE O 1 1
5 8839 1 1 35 ALA C C 15.479 -25.746 -9.750 1.00 . A A . 154 ALA C 1 1
5 8840 1 1 35 ALA CA C 15.994 -27.130 -9.372 1.00 . A A . 154 ALA CA 1 1
5 8841 1 1 35 ALA CB C 15.152 -27.701 -8.228 1.00 . A A . 154 ALA CB 1 1
5 8842 1 1 35 ALA H H 18.014 -27.761 -9.204 1.00 . A A . 154 ALA H 1 1
5 8843 1 1 35 ALA HA H 15.914 -27.783 -10.229 1.00 . A A . 154 ALA HA 1 1
5 8844 1 1 35 ALA HB1 H 15.468 -27.261 -7.294 1.00 . A A . 154 ALA HB1 1 1
5 8845 1 1 35 ALA HB2 H 15.285 -28.773 -8.184 1.00 . A A . 154 ALA HB2 1 1
5 8846 1 1 35 ALA HB3 H 14.110 -27.475 -8.400 1.00 . A A . 154 ALA HB3 1 1
5 8847 1 1 35 ALA N N 17.396 -27.038 -8.969 1.00 . A A . 154 ALA N 1 1
5 8848 1 1 35 ALA O O 15.835 -25.208 -10.798 1.00 . A A . 154 ALA O 1 1
5 8849 1 1 36 ASP C C 14.499 -22.924 -7.944 1.00 . A A . 155 ASP C 1 1
5 8850 1 1 36 ASP CA C 14.153 -23.821 -9.124 1.00 . A A . 155 ASP CA 1 1
5 8851 1 1 36 ASP CB C 12.636 -23.871 -9.313 1.00 . A A . 155 ASP CB 1 1
5 8852 1 1 36 ASP CG C 12.282 -24.858 -10.420 1.00 . A A . 155 ASP CG 1 1
5 8853 1 1 36 ASP H H 14.438 -25.618 -8.042 1.00 . A A . 155 ASP H 1 1
5 8854 1 1 36 ASP HA H 14.609 -23.424 -10.020 1.00 . A A . 155 ASP HA 1 1
5 8855 1 1 36 ASP HB2 H 12.170 -24.185 -8.389 1.00 . A A . 155 ASP HB2 1 1
5 8856 1 1 36 ASP HB3 H 12.275 -22.889 -9.581 1.00 . A A . 155 ASP HB3 1 1
5 8857 1 1 36 ASP N N 14.669 -25.158 -8.877 1.00 . A A . 155 ASP N 1 1
5 8858 1 1 36 ASP O O 13.630 -22.274 -7.363 1.00 . A A . 155 ASP O 1 1
5 8859 1 1 36 ASP OD1 O 13.089 -25.023 -11.320 1.00 . A A . 155 ASP OD1 1 1
5 8860 1 1 36 ASP OD2 O 11.210 -25.437 -10.351 1.00 . A A . 155 ASP OD2 1 1
5 8861 1 1 37 ILE C C 17.578 -21.423 -6.840 1.00 . A A . 156 ILE C 1 1
5 8862 1 1 37 ILE CA C 16.256 -22.096 -6.487 1.00 . A A . 156 ILE CA 1 1
5 8863 1 1 37 ILE CB C 16.437 -22.980 -5.255 1.00 . A A . 156 ILE CB 1 1
5 8864 1 1 37 ILE CD1 C 15.484 -24.928 -4.010 1.00 . A A . 156 ILE CD1 1 1
5 8865 1 1 37 ILE CG1 C 15.477 -24.171 -5.338 1.00 . A A . 156 ILE CG1 1 1
5 8866 1 1 37 ILE CG2 C 16.126 -22.169 -4.002 1.00 . A A . 156 ILE CG2 1 1
5 8867 1 1 37 ILE H H 16.420 -23.448 -8.099 1.00 . A A . 156 ILE H 1 1
5 8868 1 1 37 ILE HA H 15.522 -21.337 -6.266 1.00 . A A . 156 ILE HA 1 1
5 8869 1 1 37 ILE HB H 17.456 -23.337 -5.212 1.00 . A A . 156 ILE HB 1 1
5 8870 1 1 37 ILE HD11 H 16.501 -25.042 -3.666 1.00 . A A . 156 ILE HD11 1 1
5 8871 1 1 37 ILE HD12 H 15.040 -25.903 -4.149 1.00 . A A . 156 ILE HD12 1 1
5 8872 1 1 37 ILE HD13 H 14.916 -24.375 -3.276 1.00 . A A . 156 ILE HD13 1 1
5 8873 1 1 37 ILE HG12 H 14.478 -23.813 -5.544 1.00 . A A . 156 ILE HG12 1 1
5 8874 1 1 37 ILE HG13 H 15.790 -24.833 -6.129 1.00 . A A . 156 ILE HG13 1 1
5 8875 1 1 37 ILE HG21 H 15.069 -22.225 -3.794 1.00 . A A . 156 ILE HG21 1 1
5 8876 1 1 37 ILE HG22 H 16.407 -21.139 -4.164 1.00 . A A . 156 ILE HG22 1 1
5 8877 1 1 37 ILE HG23 H 16.680 -22.569 -3.167 1.00 . A A . 156 ILE HG23 1 1
5 8878 1 1 37 ILE N N 15.781 -22.903 -7.598 1.00 . A A . 156 ILE N 1 1
5 8879 1 1 37 ILE O O 18.349 -21.940 -7.649 1.00 . A A . 156 ILE O 1 1
5 8880 1 1 38 GLU C C 19.574 -18.855 -5.217 1.00 . A A . 157 GLU C 1 1
5 8881 1 1 38 GLU CA C 19.086 -19.558 -6.482 1.00 . A A . 157 GLU CA 1 1
5 8882 1 1 38 GLU CB C 18.877 -18.527 -7.592 1.00 . A A . 157 GLU CB 1 1
5 8883 1 1 38 GLU CD C 20.042 -17.145 -9.323 1.00 . A A . 157 GLU CD 1 1
5 8884 1 1 38 GLU CG C 20.212 -18.249 -8.285 1.00 . A A . 157 GLU CG 1 1
5 8885 1 1 38 GLU H H 17.199 -19.913 -5.582 1.00 . A A . 157 GLU H 1 1
5 8886 1 1 38 GLU HA H 19.837 -20.265 -6.802 1.00 . A A . 157 GLU HA 1 1
5 8887 1 1 38 GLU HB2 H 18.168 -18.911 -8.311 1.00 . A A . 157 GLU HB2 1 1
5 8888 1 1 38 GLU HB3 H 18.498 -17.609 -7.166 1.00 . A A . 157 GLU HB3 1 1
5 8889 1 1 38 GLU HG2 H 20.941 -17.941 -7.549 1.00 . A A . 157 GLU HG2 1 1
5 8890 1 1 38 GLU HG3 H 20.556 -19.149 -8.774 1.00 . A A . 157 GLU HG3 1 1
5 8891 1 1 38 GLU N N 17.843 -20.276 -6.224 1.00 . A A . 157 GLU N 1 1
5 8892 1 1 38 GLU O O 18.775 -18.363 -4.422 1.00 . A A . 157 GLU O 1 1
5 8893 1 1 38 GLU OE1 O 19.726 -16.034 -8.930 1.00 . A A . 157 GLU OE1 1 1
5 8894 1 1 38 GLU OE2 O 20.229 -17.427 -10.494 1.00 . A A . 157 GLU OE2 1 1
5 8895 1 1 39 LEU C C 22.709 -17.348 -4.319 1.00 . A A . 158 LEU C 1 1
5 8896 1 1 39 LEU CA C 21.495 -18.165 -3.886 1.00 . A A . 158 LEU CA 1 1
5 8897 1 1 39 LEU CB C 21.936 -19.218 -2.864 1.00 . A A . 158 LEU CB 1 1
5 8898 1 1 39 LEU CD1 C 20.865 -21.437 -2.455 1.00 . A A . 158 LEU CD1 1 1
5 8899 1 1 39 LEU CD2 C 20.598 -19.596 -0.788 1.00 . A A . 158 LEU CD2 1 1
5 8900 1 1 39 LEU CG C 20.711 -19.925 -2.279 1.00 . A A . 158 LEU CG 1 1
5 8901 1 1 39 LEU H H 21.476 -19.221 -5.722 1.00 . A A . 158 LEU H 1 1
5 8902 1 1 39 LEU HA H 20.768 -17.509 -3.427 1.00 . A A . 158 LEU HA 1 1
5 8903 1 1 39 LEU HB2 H 22.572 -19.944 -3.350 1.00 . A A . 158 LEU HB2 1 1
5 8904 1 1 39 LEU HB3 H 22.484 -18.737 -2.068 1.00 . A A . 158 LEU HB3 1 1
5 8905 1 1 39 LEU HD11 H 20.953 -21.672 -3.505 1.00 . A A . 158 LEU HD11 1 1
5 8906 1 1 39 LEU HD12 H 20.001 -21.937 -2.044 1.00 . A A . 158 LEU HD12 1 1
5 8907 1 1 39 LEU HD13 H 21.753 -21.771 -1.937 1.00 . A A . 158 LEU HD13 1 1
5 8908 1 1 39 LEU HD21 H 20.499 -18.528 -0.663 1.00 . A A . 158 LEU HD21 1 1
5 8909 1 1 39 LEU HD22 H 21.486 -19.938 -0.277 1.00 . A A . 158 LEU HD22 1 1
5 8910 1 1 39 LEU HD23 H 19.732 -20.090 -0.376 1.00 . A A . 158 LEU HD23 1 1
5 8911 1 1 39 LEU HG H 19.822 -19.591 -2.793 1.00 . A A . 158 LEU HG 1 1
5 8912 1 1 39 LEU N N 20.893 -18.812 -5.048 1.00 . A A . 158 LEU N 1 1
5 8913 1 1 39 LEU O O 23.625 -17.874 -4.950 1.00 . A A . 158 LEU O 1 1
5 8914 1 1 40 ASP C C 24.722 -14.912 -3.158 1.00 . A A . 159 ASP C 1 1
5 8915 1 1 40 ASP CA C 23.826 -15.196 -4.360 1.00 . A A . 159 ASP CA 1 1
5 8916 1 1 40 ASP CB C 23.293 -13.880 -4.929 1.00 . A A . 159 ASP CB 1 1
5 8917 1 1 40 ASP CG C 22.607 -14.134 -6.268 1.00 . A A . 159 ASP CG 1 1
5 8918 1 1 40 ASP H H 21.958 -15.689 -3.482 1.00 . A A . 159 ASP H 1 1
5 8919 1 1 40 ASP HA H 24.408 -15.690 -5.122 1.00 . A A . 159 ASP HA 1 1
5 8920 1 1 40 ASP HB2 H 22.582 -13.450 -4.237 1.00 . A A . 159 ASP HB2 1 1
5 8921 1 1 40 ASP HB3 H 24.113 -13.192 -5.073 1.00 . A A . 159 ASP HB3 1 1
5 8922 1 1 40 ASP N N 22.713 -16.062 -3.983 1.00 . A A . 159 ASP N 1 1
5 8923 1 1 40 ASP O O 24.367 -14.135 -2.271 1.00 . A A . 159 ASP O 1 1
5 8924 1 1 40 ASP OD1 O 21.632 -14.868 -6.281 1.00 . A A . 159 ASP OD1 1 1
5 8925 1 1 40 ASP OD2 O 23.068 -13.594 -7.260 1.00 . A A . 159 ASP OD2 1 1
5 8926 1 1 41 GLU C C 27.399 -13.963 -2.020 1.00 . A A . 160 GLU C 1 1
5 8927 1 1 41 GLU CA C 26.837 -15.382 -2.044 1.00 . A A . 160 GLU CA 1 1
5 8928 1 1 41 GLU CB C 27.989 -16.377 -2.193 1.00 . A A . 160 GLU CB 1 1
5 8929 1 1 41 GLU CD C 28.677 -18.760 -1.882 1.00 . A A . 160 GLU CD 1 1
5 8930 1 1 41 GLU CG C 27.537 -17.761 -1.726 1.00 . A A . 160 GLU CG 1 1
5 8931 1 1 41 GLU H H 26.109 -16.165 -3.873 1.00 . A A . 160 GLU H 1 1
5 8932 1 1 41 GLU HA H 26.334 -15.574 -1.109 1.00 . A A . 160 GLU HA 1 1
5 8933 1 1 41 GLU HB2 H 28.288 -16.428 -3.231 1.00 . A A . 160 GLU HB2 1 1
5 8934 1 1 41 GLU HB3 H 28.825 -16.053 -1.594 1.00 . A A . 160 GLU HB3 1 1
5 8935 1 1 41 GLU HG2 H 27.244 -17.711 -0.687 1.00 . A A . 160 GLU HG2 1 1
5 8936 1 1 41 GLU HG3 H 26.695 -18.083 -2.321 1.00 . A A . 160 GLU HG3 1 1
5 8937 1 1 41 GLU N N 25.886 -15.556 -3.137 1.00 . A A . 160 GLU N 1 1
5 8938 1 1 41 GLU O O 28.054 -13.565 -1.057 1.00 . A A . 160 GLU O 1 1
5 8939 1 1 41 GLU OE1 O 29.728 -18.525 -1.308 1.00 . A A . 160 GLU OE1 1 1
5 8940 1 1 41 GLU OE2 O 28.485 -19.746 -2.575 1.00 . A A . 160 GLU OE2 1 1
5 8941 1 1 42 GLU C C 26.589 -10.851 -2.688 1.00 . A A . 161 GLU C 1 1
5 8942 1 1 42 GLU CA C 27.649 -11.839 -3.162 1.00 . A A . 161 GLU CA 1 1
5 8943 1 1 42 GLU CB C 28.053 -11.515 -4.600 1.00 . A A . 161 GLU CB 1 1
5 8944 1 1 42 GLU CD C 29.767 -11.991 -6.362 1.00 . A A . 161 GLU CD 1 1
5 8945 1 1 42 GLU CG C 29.175 -12.459 -5.037 1.00 . A A . 161 GLU CG 1 1
5 8946 1 1 42 GLU H H 26.627 -13.575 -3.826 1.00 . A A . 161 GLU H 1 1
5 8947 1 1 42 GLU HA H 28.518 -11.748 -2.528 1.00 . A A . 161 GLU HA 1 1
5 8948 1 1 42 GLU HB2 H 27.198 -11.643 -5.250 1.00 . A A . 161 GLU HB2 1 1
5 8949 1 1 42 GLU HB3 H 28.401 -10.495 -4.657 1.00 . A A . 161 GLU HB3 1 1
5 8950 1 1 42 GLU HG2 H 29.948 -12.468 -4.282 1.00 . A A . 161 GLU HG2 1 1
5 8951 1 1 42 GLU HG3 H 28.778 -13.456 -5.155 1.00 . A A . 161 GLU HG3 1 1
5 8952 1 1 42 GLU N N 27.149 -13.206 -3.083 1.00 . A A . 161 GLU N 1 1
5 8953 1 1 42 GLU O O 26.898 -9.879 -1.999 1.00 . A A . 161 GLU O 1 1
5 8954 1 1 42 GLU OE1 O 29.000 -11.612 -7.231 1.00 . A A . 161 GLU OE1 1 1
5 8955 1 1 42 GLU OE2 O 30.980 -12.021 -6.489 1.00 . A A . 161 GLU OE2 1 1
5 8956 1 1 43 THR C C 23.453 -10.897 -1.522 1.00 . A A . 162 THR C 1 1
5 8957 1 1 43 THR CA C 24.243 -10.243 -2.648 1.00 . A A . 162 THR CA 1 1
5 8958 1 1 43 THR CB C 23.316 -9.970 -3.836 1.00 . A A . 162 THR CB 1 1
5 8959 1 1 43 THR CG2 C 24.002 -9.017 -4.815 1.00 . A A . 162 THR CG2 1 1
5 8960 1 1 43 THR H H 25.152 -11.904 -3.597 1.00 . A A . 162 THR H 1 1
5 8961 1 1 43 THR HA H 24.647 -9.306 -2.296 1.00 . A A . 162 THR HA 1 1
5 8962 1 1 43 THR HB H 22.402 -9.518 -3.482 1.00 . A A . 162 THR HB 1 1
5 8963 1 1 43 THR HG1 H 22.757 -10.990 -5.394 1.00 . A A . 162 THR HG1 1 1
5 8964 1 1 43 THR HG21 H 25.047 -8.923 -4.556 1.00 . A A . 162 THR HG21 1 1
5 8965 1 1 43 THR HG22 H 23.531 -8.047 -4.763 1.00 . A A . 162 THR HG22 1 1
5 8966 1 1 43 THR HG23 H 23.913 -9.406 -5.819 1.00 . A A . 162 THR HG23 1 1
5 8967 1 1 43 THR N N 25.340 -11.111 -3.054 1.00 . A A . 162 THR N 1 1
5 8968 1 1 43 THR O O 22.390 -10.417 -1.133 1.00 . A A . 162 THR O 1 1
5 8969 1 1 43 THR OG1 O 23.018 -11.193 -4.493 1.00 . A A . 162 THR OG1 1 1
5 8970 1 1 44 HIS C C 21.812 -12.704 -0.128 1.00 . A A . 163 HIS C 1 1
5 8971 1 1 44 HIS CA C 23.321 -12.724 0.074 1.00 . A A . 163 HIS CA 1 1
5 8972 1 1 44 HIS CB C 23.669 -12.086 1.420 1.00 . A A . 163 HIS CB 1 1
5 8973 1 1 44 HIS CD2 C 26.121 -11.171 1.196 1.00 . A A . 163 HIS CD2 1 1
5 8974 1 1 44 HIS CE1 C 27.149 -12.763 2.248 1.00 . A A . 163 HIS CE1 1 1
5 8975 1 1 44 HIS CG C 25.162 -12.067 1.596 1.00 . A A . 163 HIS CG 1 1
5 8976 1 1 44 HIS H H 24.834 -12.339 -1.359 1.00 . A A . 163 HIS H 1 1
5 8977 1 1 44 HIS HA H 23.662 -13.747 0.074 1.00 . A A . 163 HIS HA 1 1
5 8978 1 1 44 HIS HB2 H 23.289 -11.075 1.450 1.00 . A A . 163 HIS HB2 1 1
5 8979 1 1 44 HIS HB3 H 23.220 -12.662 2.218 1.00 . A A . 163 HIS HB3 1 1
5 8980 1 1 44 HIS HD1 H 25.438 -13.869 2.674 1.00 . A A . 163 HIS HD1 1 1
5 8981 1 1 44 HIS HD2 H 25.933 -10.261 0.644 1.00 . A A . 163 HIS HD2 1 1
5 8982 1 1 44 HIS HE1 H 27.922 -13.369 2.695 1.00 . A A . 163 HIS HE1 1 1
5 8983 1 1 44 HIS HE2 H 28.239 -11.172 1.464 1.00 . A A . 163 HIS HE2 1 1
5 8984 1 1 44 HIS N N 23.983 -12.002 -1.005 1.00 . A A . 163 HIS N 1 1
5 8985 1 1 44 HIS ND1 N 25.840 -13.074 2.264 1.00 . A A . 163 HIS ND1 1 1
5 8986 1 1 44 HIS NE2 N 27.375 -11.611 1.609 1.00 . A A . 163 HIS NE2 1 1
5 8987 1 1 44 HIS O O 21.053 -12.411 0.796 1.00 . A A . 163 HIS O 1 1
5 8988 1 1 45 GLU C C 19.537 -14.398 -2.178 1.00 . A A . 164 GLU C 1 1
5 8989 1 1 45 GLU CA C 19.964 -13.025 -1.670 1.00 . A A . 164 GLU CA 1 1
5 8990 1 1 45 GLU CB C 19.665 -11.972 -2.739 1.00 . A A . 164 GLU CB 1 1
5 8991 1 1 45 GLU CD C 19.463 -9.506 -3.098 1.00 . A A . 164 GLU CD 1 1
5 8992 1 1 45 GLU CG C 19.374 -10.628 -2.070 1.00 . A A . 164 GLU CG 1 1
5 8993 1 1 45 GLU H H 22.038 -13.234 -2.044 1.00 . A A . 164 GLU H 1 1
5 8994 1 1 45 GLU HA H 19.399 -12.787 -0.781 1.00 . A A . 164 GLU HA 1 1
5 8995 1 1 45 GLU HB2 H 20.519 -11.872 -3.394 1.00 . A A . 164 GLU HB2 1 1
5 8996 1 1 45 GLU HB3 H 18.804 -12.278 -3.316 1.00 . A A . 164 GLU HB3 1 1
5 8997 1 1 45 GLU HG2 H 18.383 -10.647 -1.644 1.00 . A A . 164 GLU HG2 1 1
5 8998 1 1 45 GLU HG3 H 20.098 -10.453 -1.288 1.00 . A A . 164 GLU HG3 1 1
5 8999 1 1 45 GLU N N 21.385 -13.013 -1.347 1.00 . A A . 164 GLU N 1 1
5 9000 1 1 45 GLU O O 20.357 -15.172 -2.671 1.00 . A A . 164 GLU O 1 1
5 9001 1 1 45 GLU OE1 O 18.715 -9.550 -4.061 1.00 . A A . 164 GLU OE1 1 1
5 9002 1 1 45 GLU OE2 O 20.278 -8.617 -2.908 1.00 . A A . 164 GLU OE2 1 1
5 9003 1 1 46 VAL C C 16.667 -15.741 -3.601 1.00 . A A . 165 VAL C 1 1
5 9004 1 1 46 VAL CA C 17.711 -15.966 -2.512 1.00 . A A . 165 VAL CA 1 1
5 9005 1 1 46 VAL CB C 17.072 -16.714 -1.338 1.00 . A A . 165 VAL CB 1 1
5 9006 1 1 46 VAL CG1 C 16.983 -18.204 -1.670 1.00 . A A . 165 VAL CG1 1 1
5 9007 1 1 46 VAL CG2 C 17.929 -16.524 -0.085 1.00 . A A . 165 VAL CG2 1 1
5 9008 1 1 46 VAL H H 17.642 -14.028 -1.661 1.00 . A A . 165 VAL H 1 1
5 9009 1 1 46 VAL HA H 18.516 -16.563 -2.912 1.00 . A A . 165 VAL HA 1 1
5 9010 1 1 46 VAL HB H 16.080 -16.324 -1.161 1.00 . A A . 165 VAL HB 1 1
5 9011 1 1 46 VAL HG11 H 16.757 -18.327 -2.719 1.00 . A A . 165 VAL HG11 1 1
5 9012 1 1 46 VAL HG12 H 16.201 -18.658 -1.079 1.00 . A A . 165 VAL HG12 1 1
5 9013 1 1 46 VAL HG13 H 17.925 -18.681 -1.447 1.00 . A A . 165 VAL HG13 1 1
5 9014 1 1 46 VAL HG21 H 17.471 -17.041 0.745 1.00 . A A . 165 VAL HG21 1 1
5 9015 1 1 46 VAL HG22 H 18.005 -15.472 0.145 1.00 . A A . 165 VAL HG22 1 1
5 9016 1 1 46 VAL HG23 H 18.916 -16.927 -0.258 1.00 . A A . 165 VAL HG23 1 1
5 9017 1 1 46 VAL N N 18.246 -14.688 -2.058 1.00 . A A . 165 VAL N 1 1
5 9018 1 1 46 VAL O O 16.014 -14.699 -3.640 1.00 . A A . 165 VAL O 1 1
5 9019 1 1 47 TRP C C 14.943 -17.975 -5.891 1.00 . A A . 166 TRP C 1 1
5 9020 1 1 47 TRP CA C 15.548 -16.613 -5.567 1.00 . A A . 166 TRP CA 1 1
5 9021 1 1 47 TRP CB C 16.221 -16.042 -6.817 1.00 . A A . 166 TRP CB 1 1
5 9022 1 1 47 TRP CD1 C 14.230 -14.824 -7.790 1.00 . A A . 166 TRP CD1 1 1
5 9023 1 1 47 TRP CD2 C 15.918 -13.435 -7.260 1.00 . A A . 166 TRP CD2 1 1
5 9024 1 1 47 TRP CE2 C 14.882 -12.630 -7.789 1.00 . A A . 166 TRP CE2 1 1
5 9025 1 1 47 TRP CE3 C 17.104 -12.801 -6.847 1.00 . A A . 166 TRP CE3 1 1
5 9026 1 1 47 TRP CG C 15.479 -14.825 -7.271 1.00 . A A . 166 TRP CG 1 1
5 9027 1 1 47 TRP CH2 C 16.201 -10.633 -7.488 1.00 . A A . 166 TRP CH2 1 1
5 9028 1 1 47 TRP CZ2 C 15.016 -11.246 -7.903 1.00 . A A . 166 TRP CZ2 1 1
5 9029 1 1 47 TRP CZ3 C 17.243 -11.408 -6.960 1.00 . A A . 166 TRP CZ3 1 1
5 9030 1 1 47 TRP H H 17.065 -17.530 -4.404 1.00 . A A . 166 TRP H 1 1
5 9031 1 1 47 TRP HA H 14.758 -15.945 -5.263 1.00 . A A . 166 TRP HA 1 1
5 9032 1 1 47 TRP HB2 H 17.242 -15.776 -6.585 1.00 . A A . 166 TRP HB2 1 1
5 9033 1 1 47 TRP HB3 H 16.210 -16.784 -7.602 1.00 . A A . 166 TRP HB3 1 1
5 9034 1 1 47 TRP HD1 H 13.610 -15.697 -7.939 1.00 . A A . 166 TRP HD1 1 1
5 9035 1 1 47 TRP HE1 H 13.018 -13.249 -8.486 1.00 . A A . 166 TRP HE1 1 1
5 9036 1 1 47 TRP HE3 H 17.913 -13.390 -6.439 1.00 . A A . 166 TRP HE3 1 1
5 9037 1 1 47 TRP HH2 H 16.313 -9.562 -7.572 1.00 . A A . 166 TRP HH2 1 1
5 9038 1 1 47 TRP HZ2 H 14.210 -10.653 -8.310 1.00 . A A . 166 TRP HZ2 1 1
5 9039 1 1 47 TRP HZ3 H 18.157 -10.932 -6.640 1.00 . A A . 166 TRP HZ3 1 1
5 9040 1 1 47 TRP N N 16.517 -16.722 -4.483 1.00 . A A . 166 TRP N 1 1
5 9041 1 1 47 TRP NE1 N 13.874 -13.523 -8.098 1.00 . A A . 166 TRP NE1 1 1
5 9042 1 1 47 TRP O O 15.661 -18.939 -6.158 1.00 . A A . 166 TRP O 1 1
5 9043 1 1 48 LYS C C 11.886 -19.065 -7.260 1.00 . A A . 167 LYS C 1 1
5 9044 1 1 48 LYS CA C 12.916 -19.287 -6.158 1.00 . A A . 167 LYS CA 1 1
5 9045 1 1 48 LYS CB C 12.217 -19.800 -4.897 1.00 . A A . 167 LYS CB 1 1
5 9046 1 1 48 LYS CD C 9.990 -20.883 -5.238 1.00 . A A . 167 LYS CD 1 1
5 9047 1 1 48 LYS CE C 9.280 -22.164 -5.680 1.00 . A A . 167 LYS CE 1 1
5 9048 1 1 48 LYS CG C 11.502 -21.117 -5.208 1.00 . A A . 167 LYS CG 1 1
5 9049 1 1 48 LYS H H 13.099 -17.243 -5.644 1.00 . A A . 167 LYS H 1 1
5 9050 1 1 48 LYS HA H 13.631 -20.026 -6.488 1.00 . A A . 167 LYS HA 1 1
5 9051 1 1 48 LYS HB2 H 12.950 -19.962 -4.120 1.00 . A A . 167 LYS HB2 1 1
5 9052 1 1 48 LYS HB3 H 11.495 -19.070 -4.565 1.00 . A A . 167 LYS HB3 1 1
5 9053 1 1 48 LYS HD2 H 9.650 -20.604 -4.251 1.00 . A A . 167 LYS HD2 1 1
5 9054 1 1 48 LYS HD3 H 9.763 -20.089 -5.933 1.00 . A A . 167 LYS HD3 1 1
5 9055 1 1 48 LYS HE2 H 9.948 -23.004 -5.560 1.00 . A A . 167 LYS HE2 1 1
5 9056 1 1 48 LYS HE3 H 8.399 -22.314 -5.075 1.00 . A A . 167 LYS HE3 1 1
5 9057 1 1 48 LYS HG2 H 11.829 -21.487 -6.168 1.00 . A A . 167 LYS HG2 1 1
5 9058 1 1 48 LYS HG3 H 11.736 -21.842 -4.443 1.00 . A A . 167 LYS HG3 1 1
5 9059 1 1 48 LYS HZ1 H 9.664 -22.373 -7.715 1.00 . A A . 167 LYS HZ1 1 1
5 9060 1 1 48 LYS HZ2 H 8.673 -21.048 -7.330 1.00 . A A . 167 LYS HZ2 1 1
5 9061 1 1 48 LYS HZ3 H 8.042 -22.625 -7.289 1.00 . A A . 167 LYS HZ3 1 1
5 9062 1 1 48 LYS N N 13.617 -18.043 -5.865 1.00 . A A . 167 LYS N 1 1
5 9063 1 1 48 LYS NZ N 8.885 -22.043 -7.112 1.00 . A A . 167 LYS NZ 1 1
5 9064 1 1 48 LYS O O 10.926 -18.323 -7.077 1.00 . A A . 167 LYS O 1 1
5 9065 1 1 49 ALA C C 10.542 -18.194 -9.576 1.00 . A A . 168 ALA C 1 1
5 9066 1 1 49 ALA CA C 11.181 -19.581 -9.533 1.00 . A A . 168 ALA CA 1 1
5 9067 1 1 49 ALA CB C 10.082 -20.642 -9.440 1.00 . A A . 168 ALA CB 1 1
5 9068 1 1 49 ALA H H 12.880 -20.293 -8.485 1.00 . A A . 168 ALA H 1 1
5 9069 1 1 49 ALA HA H 11.734 -19.737 -10.446 1.00 . A A . 168 ALA HA 1 1
5 9070 1 1 49 ALA HB1 H 9.682 -20.832 -10.425 1.00 . A A . 168 ALA HB1 1 1
5 9071 1 1 49 ALA HB2 H 9.294 -20.288 -8.794 1.00 . A A . 168 ALA HB2 1 1
5 9072 1 1 49 ALA HB3 H 10.496 -21.554 -9.038 1.00 . A A . 168 ALA HB3 1 1
5 9073 1 1 49 ALA N N 12.094 -19.714 -8.400 1.00 . A A . 168 ALA N 1 1
5 9074 1 1 49 ALA O O 9.318 -18.065 -9.587 1.00 . A A . 168 ALA O 1 1
5 9075 1 1 50 GLY C C 10.232 -15.370 -8.354 1.00 . A A . 169 GLY C 1 1
5 9076 1 1 50 GLY CA C 10.885 -15.787 -9.670 1.00 . A A . 169 GLY CA 1 1
5 9077 1 1 50 GLY H H 12.345 -17.324 -9.612 1.00 . A A . 169 GLY H 1 1
5 9078 1 1 50 GLY HA2 H 11.712 -15.123 -9.879 1.00 . A A . 169 GLY HA2 1 1
5 9079 1 1 50 GLY HA3 H 10.158 -15.705 -10.463 1.00 . A A . 169 GLY HA3 1 1
5 9080 1 1 50 GLY N N 11.379 -17.160 -9.614 1.00 . A A . 169 GLY N 1 1
5 9081 1 1 50 GLY O O 9.376 -14.485 -8.330 1.00 . A A . 169 GLY O 1 1
5 9082 1 1 51 GLN C C 11.220 -15.490 -4.937 1.00 . A A . 170 GLN C 1 1
5 9083 1 1 51 GLN CA C 10.090 -15.693 -5.951 1.00 . A A . 170 GLN CA 1 1
5 9084 1 1 51 GLN CB C 9.181 -16.830 -5.474 1.00 . A A . 170 GLN CB 1 1
5 9085 1 1 51 GLN CD C 7.097 -18.097 -6.028 1.00 . A A . 170 GLN CD 1 1
5 9086 1 1 51 GLN CG C 8.206 -17.215 -6.590 1.00 . A A . 170 GLN CG 1 1
5 9087 1 1 51 GLN H H 11.327 -16.705 -7.346 1.00 . A A . 170 GLN H 1 1
5 9088 1 1 51 GLN HA H 9.504 -14.793 -6.025 1.00 . A A . 170 GLN HA 1 1
5 9089 1 1 51 GLN HB2 H 9.783 -17.687 -5.208 1.00 . A A . 170 GLN HB2 1 1
5 9090 1 1 51 GLN HB3 H 8.622 -16.503 -4.612 1.00 . A A . 170 GLN HB3 1 1
5 9091 1 1 51 GLN HE21 H 8.214 -18.812 -4.550 1.00 . A A . 170 GLN HE21 1 1
5 9092 1 1 51 GLN HE22 H 6.623 -19.399 -4.606 1.00 . A A . 170 GLN HE22 1 1
5 9093 1 1 51 GLN HG2 H 7.775 -16.320 -7.013 1.00 . A A . 170 GLN HG2 1 1
5 9094 1 1 51 GLN HG3 H 8.735 -17.756 -7.360 1.00 . A A . 170 GLN HG3 1 1
5 9095 1 1 51 GLN N N 10.641 -16.009 -7.266 1.00 . A A . 170 GLN N 1 1
5 9096 1 1 51 GLN NE2 N 7.331 -18.830 -4.974 1.00 . A A . 170 GLN NE2 1 1
5 9097 1 1 51 GLN O O 11.733 -16.461 -4.382 1.00 . A A . 170 GLN O 1 1
5 9098 1 1 51 GLN OE1 O 5.989 -18.118 -6.563 1.00 . A A . 170 GLN OE1 1 1
5 9099 1 1 52 PRO C C 12.258 -14.050 -2.271 1.00 . A A . 171 PRO C 1 1
5 9100 1 1 52 PRO CA C 12.725 -13.981 -3.722 1.00 . A A . 171 PRO CA 1 1
5 9101 1 1 52 PRO CB C 13.178 -12.572 -4.096 1.00 . A A . 171 PRO CB 1 1
5 9102 1 1 52 PRO CD C 11.097 -13.030 -5.287 1.00 . A A . 171 PRO CD 1 1
5 9103 1 1 52 PRO CG C 11.996 -11.918 -4.734 1.00 . A A . 171 PRO CG 1 1
5 9104 1 1 52 PRO HA H 13.538 -14.667 -3.875 1.00 . A A . 171 PRO HA 1 1
5 9105 1 1 52 PRO HB2 H 13.477 -12.029 -3.209 1.00 . A A . 171 PRO HB2 1 1
5 9106 1 1 52 PRO HB3 H 13.996 -12.619 -4.800 1.00 . A A . 171 PRO HB3 1 1
5 9107 1 1 52 PRO HD2 H 10.072 -12.868 -4.981 1.00 . A A . 171 PRO HD2 1 1
5 9108 1 1 52 PRO HD3 H 11.170 -13.077 -6.363 1.00 . A A . 171 PRO HD3 1 1
5 9109 1 1 52 PRO HG2 H 11.457 -11.337 -3.997 1.00 . A A . 171 PRO HG2 1 1
5 9110 1 1 52 PRO HG3 H 12.318 -11.280 -5.541 1.00 . A A . 171 PRO HG3 1 1
5 9111 1 1 52 PRO N N 11.628 -14.267 -4.687 1.00 . A A . 171 PRO N 1 1
5 9112 1 1 52 PRO O O 11.177 -13.572 -1.929 1.00 . A A . 171 PRO O 1 1
5 9113 1 1 53 VAL C C 13.871 -14.227 0.863 1.00 . A A . 172 VAL C 1 1
5 9114 1 1 53 VAL CA C 12.758 -14.800 -0.011 1.00 . A A . 172 VAL CA 1 1
5 9115 1 1 53 VAL CB C 12.557 -16.279 0.324 1.00 . A A . 172 VAL CB 1 1
5 9116 1 1 53 VAL CG1 C 11.362 -16.434 1.266 1.00 . A A . 172 VAL CG1 1 1
5 9117 1 1 53 VAL CG2 C 12.297 -17.064 -0.964 1.00 . A A . 172 VAL CG2 1 1
5 9118 1 1 53 VAL H H 13.931 -15.023 -1.760 1.00 . A A . 172 VAL H 1 1
5 9119 1 1 53 VAL HA H 11.840 -14.269 0.193 1.00 . A A . 172 VAL HA 1 1
5 9120 1 1 53 VAL HB H 13.445 -16.660 0.807 1.00 . A A . 172 VAL HB 1 1
5 9121 1 1 53 VAL HG11 H 11.469 -15.754 2.098 1.00 . A A . 172 VAL HG11 1 1
5 9122 1 1 53 VAL HG12 H 11.321 -17.448 1.632 1.00 . A A . 172 VAL HG12 1 1
5 9123 1 1 53 VAL HG13 H 10.451 -16.207 0.732 1.00 . A A . 172 VAL HG13 1 1
5 9124 1 1 53 VAL HG21 H 11.433 -16.655 -1.467 1.00 . A A . 172 VAL HG21 1 1
5 9125 1 1 53 VAL HG22 H 12.116 -18.101 -0.724 1.00 . A A . 172 VAL HG22 1 1
5 9126 1 1 53 VAL HG23 H 13.158 -16.991 -1.613 1.00 . A A . 172 VAL HG23 1 1
5 9127 1 1 53 VAL N N 13.085 -14.658 -1.425 1.00 . A A . 172 VAL N 1 1
5 9128 1 1 53 VAL O O 15.053 -14.440 0.596 1.00 . A A . 172 VAL O 1 1
5 9129 1 1 54 SER C C 14.780 -13.866 3.958 1.00 . A A . 173 SER C 1 1
5 9130 1 1 54 SER CA C 14.455 -12.906 2.818 1.00 . A A . 173 SER CA 1 1
5 9131 1 1 54 SER CB C 13.902 -11.601 3.391 1.00 . A A . 173 SER CB 1 1
5 9132 1 1 54 SER H H 12.526 -13.368 2.072 1.00 . A A . 173 SER H 1 1
5 9133 1 1 54 SER HA H 15.362 -12.691 2.271 1.00 . A A . 173 SER HA 1 1
5 9134 1 1 54 SER HB2 H 13.854 -10.856 2.614 1.00 . A A . 173 SER HB2 1 1
5 9135 1 1 54 SER HB3 H 12.910 -11.773 3.784 1.00 . A A . 173 SER HB3 1 1
5 9136 1 1 54 SER HG H 15.669 -11.299 4.151 1.00 . A A . 173 SER HG 1 1
5 9137 1 1 54 SER N N 13.482 -13.502 1.907 1.00 . A A . 173 SER N 1 1
5 9138 1 1 54 SER O O 14.135 -13.840 5.007 1.00 . A A . 173 SER O 1 1
5 9139 1 1 54 SER OG O 14.762 -11.141 4.427 1.00 . A A . 173 SER OG 1 1
5 9140 1 1 55 LEU C C 17.329 -15.130 5.609 1.00 . A A . 174 LEU C 1 1
5 9141 1 1 55 LEU CA C 16.181 -15.678 4.769 1.00 . A A . 174 LEU CA 1 1
5 9142 1 1 55 LEU CB C 16.616 -16.990 4.113 1.00 . A A . 174 LEU CB 1 1
5 9143 1 1 55 LEU CD1 C 15.890 -18.898 2.674 1.00 . A A . 174 LEU CD1 1 1
5 9144 1 1 55 LEU CD2 C 14.336 -17.976 4.395 1.00 . A A . 174 LEU CD2 1 1
5 9145 1 1 55 LEU CG C 15.429 -17.624 3.384 1.00 . A A . 174 LEU CG 1 1
5 9146 1 1 55 LEU H H 16.263 -14.691 2.893 1.00 . A A . 174 LEU H 1 1
5 9147 1 1 55 LEU HA H 15.337 -15.873 5.414 1.00 . A A . 174 LEU HA 1 1
5 9148 1 1 55 LEU HB2 H 17.408 -16.791 3.405 1.00 . A A . 174 LEU HB2 1 1
5 9149 1 1 55 LEU HB3 H 16.974 -17.670 4.871 1.00 . A A . 174 LEU HB3 1 1
5 9150 1 1 55 LEU HD11 H 15.385 -19.751 3.101 1.00 . A A . 174 LEU HD11 1 1
5 9151 1 1 55 LEU HD12 H 16.957 -19.013 2.797 1.00 . A A . 174 LEU HD12 1 1
5 9152 1 1 55 LEU HD13 H 15.656 -18.830 1.622 1.00 . A A . 174 LEU HD13 1 1
5 9153 1 1 55 LEU HD21 H 14.788 -18.201 5.350 1.00 . A A . 174 LEU HD21 1 1
5 9154 1 1 55 LEU HD22 H 13.787 -18.839 4.046 1.00 . A A . 174 LEU HD22 1 1
5 9155 1 1 55 LEU HD23 H 13.662 -17.140 4.503 1.00 . A A . 174 LEU HD23 1 1
5 9156 1 1 55 LEU HG H 15.039 -16.927 2.656 1.00 . A A . 174 LEU HG 1 1
5 9157 1 1 55 LEU N N 15.784 -14.714 3.748 1.00 . A A . 174 LEU N 1 1
5 9158 1 1 55 LEU O O 18.086 -14.270 5.159 1.00 . A A . 174 LEU O 1 1
5 9159 1 1 56 SER C C 19.807 -15.951 7.438 1.00 . A A . 175 SER C 1 1
5 9160 1 1 56 SER CA C 18.514 -15.192 7.728 1.00 . A A . 175 SER CA 1 1
5 9161 1 1 56 SER CB C 18.099 -15.425 9.181 1.00 . A A . 175 SER CB 1 1
5 9162 1 1 56 SER H H 16.822 -16.320 7.136 1.00 . A A . 175 SER H 1 1
5 9163 1 1 56 SER HA H 18.678 -14.137 7.574 1.00 . A A . 175 SER HA 1 1
5 9164 1 1 56 SER HB2 H 18.164 -14.500 9.729 1.00 . A A . 175 SER HB2 1 1
5 9165 1 1 56 SER HB3 H 17.080 -15.788 9.208 1.00 . A A . 175 SER HB3 1 1
5 9166 1 1 56 SER HG H 19.404 -15.964 10.520 1.00 . A A . 175 SER HG 1 1
5 9167 1 1 56 SER N N 17.453 -15.636 6.831 1.00 . A A . 175 SER N 1 1
5 9168 1 1 56 SER O O 19.810 -16.907 6.663 1.00 . A A . 175 SER O 1 1
5 9169 1 1 56 SER OG O 18.971 -16.380 9.771 1.00 . A A . 175 SER OG 1 1
5 9170 1 1 57 PRO C C 22.114 -17.732 8.054 1.00 . A A . 176 PRO C 1 1
5 9171 1 1 57 PRO CA C 22.212 -16.222 7.843 1.00 . A A . 176 PRO CA 1 1
5 9172 1 1 57 PRO CB C 23.120 -15.587 8.898 1.00 . A A . 176 PRO CB 1 1
5 9173 1 1 57 PRO CD C 20.991 -14.420 8.981 1.00 . A A . 176 PRO CD 1 1
5 9174 1 1 57 PRO CG C 22.492 -14.279 9.245 1.00 . A A . 176 PRO CG 1 1
5 9175 1 1 57 PRO HA H 22.595 -16.006 6.859 1.00 . A A . 176 PRO HA 1 1
5 9176 1 1 57 PRO HB2 H 23.174 -16.222 9.773 1.00 . A A . 176 PRO HB2 1 1
5 9177 1 1 57 PRO HB3 H 24.107 -15.426 8.493 1.00 . A A . 176 PRO HB3 1 1
5 9178 1 1 57 PRO HD2 H 20.467 -14.638 9.902 1.00 . A A . 176 PRO HD2 1 1
5 9179 1 1 57 PRO HD3 H 20.608 -13.522 8.527 1.00 . A A . 176 PRO HD3 1 1
5 9180 1 1 57 PRO HG2 H 22.666 -14.051 10.288 1.00 . A A . 176 PRO HG2 1 1
5 9181 1 1 57 PRO HG3 H 22.896 -13.497 8.621 1.00 . A A . 176 PRO HG3 1 1
5 9182 1 1 57 PRO N N 20.895 -15.551 8.044 1.00 . A A . 176 PRO N 1 1
5 9183 1 1 57 PRO O O 22.533 -18.517 7.204 1.00 . A A . 176 PRO O 1 1
5 9184 1 1 58 THR C C 20.625 -20.268 8.435 1.00 . A A . 177 THR C 1 1
5 9185 1 1 58 THR CA C 21.410 -19.539 9.521 1.00 . A A . 177 THR CA 1 1
5 9186 1 1 58 THR CB C 20.685 -19.690 10.861 1.00 . A A . 177 THR CB 1 1
5 9187 1 1 58 THR CG2 C 20.954 -21.081 11.435 1.00 . A A . 177 THR CG2 1 1
5 9188 1 1 58 THR H H 21.246 -17.450 9.834 1.00 . A A . 177 THR H 1 1
5 9189 1 1 58 THR HA H 22.390 -19.985 9.605 1.00 . A A . 177 THR HA 1 1
5 9190 1 1 58 THR HB H 19.623 -19.567 10.711 1.00 . A A . 177 THR HB 1 1
5 9191 1 1 58 THR HG1 H 20.391 -18.261 12.147 1.00 . A A . 177 THR HG1 1 1
5 9192 1 1 58 THR HG21 H 21.251 -21.748 10.638 1.00 . A A . 177 THR HG21 1 1
5 9193 1 1 58 THR HG22 H 20.057 -21.458 11.903 1.00 . A A . 177 THR HG22 1 1
5 9194 1 1 58 THR HG23 H 21.745 -21.021 12.167 1.00 . A A . 177 THR HG23 1 1
5 9195 1 1 58 THR N N 21.560 -18.124 9.196 1.00 . A A . 177 THR N 1 1
5 9196 1 1 58 THR O O 21.068 -21.296 7.920 1.00 . A A . 177 THR O 1 1
5 9197 1 1 58 THR OG1 O 21.154 -18.701 11.765 1.00 . A A . 177 THR OG1 1 1
5 9198 1 1 59 GLU C C 19.372 -20.435 5.747 1.00 . A A . 178 GLU C 1 1
5 9199 1 1 59 GLU CA C 18.620 -20.349 7.071 1.00 . A A . 178 GLU CA 1 1
5 9200 1 1 59 GLU CB C 17.339 -19.533 6.888 1.00 . A A . 178 GLU CB 1 1
5 9201 1 1 59 GLU CD C 15.128 -18.981 7.924 1.00 . A A . 178 GLU CD 1 1
5 9202 1 1 59 GLU CG C 16.345 -19.896 7.994 1.00 . A A . 178 GLU CG 1 1
5 9203 1 1 59 GLU H H 19.153 -18.918 8.541 1.00 . A A . 178 GLU H 1 1
5 9204 1 1 59 GLU HA H 18.354 -21.347 7.388 1.00 . A A . 178 GLU HA 1 1
5 9205 1 1 59 GLU HB2 H 17.573 -18.479 6.945 1.00 . A A . 178 GLU HB2 1 1
5 9206 1 1 59 GLU HB3 H 16.903 -19.756 5.927 1.00 . A A . 178 GLU HB3 1 1
5 9207 1 1 59 GLU HG2 H 16.030 -20.923 7.869 1.00 . A A . 178 GLU HG2 1 1
5 9208 1 1 59 GLU HG3 H 16.822 -19.783 8.956 1.00 . A A . 178 GLU HG3 1 1
5 9209 1 1 59 GLU N N 19.458 -19.736 8.094 1.00 . A A . 178 GLU N 1 1
5 9210 1 1 59 GLU O O 19.304 -21.447 5.048 1.00 . A A . 178 GLU O 1 1
5 9211 1 1 59 GLU OE1 O 15.304 -17.783 8.064 1.00 . A A . 178 GLU OE1 1 1
5 9212 1 1 59 GLU OE2 O 14.038 -19.493 7.732 1.00 . A A . 178 GLU OE2 1 1
5 9213 1 1 60 PHE C C 21.908 -20.450 4.176 1.00 . A A . 179 PHE C 1 1
5 9214 1 1 60 PHE CA C 20.864 -19.337 4.176 1.00 . A A . 179 PHE CA 1 1
5 9215 1 1 60 PHE CB C 21.558 -17.980 4.033 1.00 . A A . 179 PHE CB 1 1
5 9216 1 1 60 PHE CD1 C 23.680 -18.572 2.805 1.00 . A A . 179 PHE CD1 1 1
5 9217 1 1 60 PHE CD2 C 21.941 -17.371 1.618 1.00 . A A . 179 PHE CD2 1 1
5 9218 1 1 60 PHE CE1 C 24.473 -18.563 1.650 1.00 . A A . 179 PHE CE1 1 1
5 9219 1 1 60 PHE CE2 C 22.734 -17.362 0.464 1.00 . A A . 179 PHE CE2 1 1
5 9220 1 1 60 PHE CG C 22.413 -17.975 2.788 1.00 . A A . 179 PHE CG 1 1
5 9221 1 1 60 PHE CZ C 24.000 -17.959 0.480 1.00 . A A . 179 PHE CZ 1 1
5 9222 1 1 60 PHE H H 20.114 -18.595 6.014 1.00 . A A . 179 PHE H 1 1
5 9223 1 1 60 PHE HA H 20.195 -19.479 3.341 1.00 . A A . 179 PHE HA 1 1
5 9224 1 1 60 PHE HB2 H 20.813 -17.202 3.959 1.00 . A A . 179 PHE HB2 1 1
5 9225 1 1 60 PHE HB3 H 22.182 -17.802 4.897 1.00 . A A . 179 PHE HB3 1 1
5 9226 1 1 60 PHE HD1 H 24.045 -19.040 3.708 1.00 . A A . 179 PHE HD1 1 1
5 9227 1 1 60 PHE HD2 H 20.963 -16.911 1.605 1.00 . A A . 179 PHE HD2 1 1
5 9228 1 1 60 PHE HE1 H 25.450 -19.023 1.664 1.00 . A A . 179 PHE HE1 1 1
5 9229 1 1 60 PHE HE2 H 22.367 -16.896 -0.439 1.00 . A A . 179 PHE HE2 1 1
5 9230 1 1 60 PHE HZ H 24.611 -17.952 -0.409 1.00 . A A . 179 PHE HZ 1 1
5 9231 1 1 60 PHE N N 20.095 -19.371 5.415 1.00 . A A . 179 PHE N 1 1
5 9232 1 1 60 PHE O O 22.082 -21.151 3.180 1.00 . A A . 179 PHE O 1 1
5 9233 1 1 61 THR C C 23.027 -23.013 5.179 1.00 . A A . 180 THR C 1 1
5 9234 1 1 61 THR CA C 23.617 -21.631 5.437 1.00 . A A . 180 THR CA 1 1
5 9235 1 1 61 THR CB C 24.216 -21.583 6.845 1.00 . A A . 180 THR CB 1 1
5 9236 1 1 61 THR CG2 C 24.694 -22.979 7.251 1.00 . A A . 180 THR CG2 1 1
5 9237 1 1 61 THR H H 22.406 -20.011 6.062 1.00 . A A . 180 THR H 1 1
5 9238 1 1 61 THR HA H 24.400 -21.443 4.718 1.00 . A A . 180 THR HA 1 1
5 9239 1 1 61 THR HB H 23.466 -21.248 7.543 1.00 . A A . 180 THR HB 1 1
5 9240 1 1 61 THR HG1 H 26.018 -21.078 7.379 1.00 . A A . 180 THR HG1 1 1
5 9241 1 1 61 THR HG21 H 25.219 -23.435 6.425 1.00 . A A . 180 THR HG21 1 1
5 9242 1 1 61 THR HG22 H 23.843 -23.588 7.518 1.00 . A A . 180 THR HG22 1 1
5 9243 1 1 61 THR HG23 H 25.358 -22.899 8.100 1.00 . A A . 180 THR HG23 1 1
5 9244 1 1 61 THR N N 22.593 -20.602 5.303 1.00 . A A . 180 THR N 1 1
5 9245 1 1 61 THR O O 23.617 -23.829 4.471 1.00 . A A . 180 THR O 1 1
5 9246 1 1 61 THR OG1 O 25.314 -20.682 6.859 1.00 . A A . 180 THR OG1 1 1
5 9247 1 1 62 LEU C C 20.862 -24.807 4.126 1.00 . A A . 181 LEU C 1 1
5 9248 1 1 62 LEU CA C 21.196 -24.557 5.593 1.00 . A A . 181 LEU CA 1 1
5 9249 1 1 62 LEU CB C 19.908 -24.593 6.421 1.00 . A A . 181 LEU CB 1 1
5 9250 1 1 62 LEU CD1 C 19.708 -26.467 8.060 1.00 . A A . 181 LEU CD1 1 1
5 9251 1 1 62 LEU CD2 C 17.966 -26.160 6.298 1.00 . A A . 181 LEU CD2 1 1
5 9252 1 1 62 LEU CG C 19.459 -26.043 6.612 1.00 . A A . 181 LEU CG 1 1
5 9253 1 1 62 LEU H H 21.438 -22.579 6.316 1.00 . A A . 181 LEU H 1 1
5 9254 1 1 62 LEU HA H 21.856 -25.337 5.941 1.00 . A A . 181 LEU HA 1 1
5 9255 1 1 62 LEU HB2 H 20.088 -24.141 7.386 1.00 . A A . 181 LEU HB2 1 1
5 9256 1 1 62 LEU HB3 H 19.134 -24.044 5.905 1.00 . A A . 181 LEU HB3 1 1
5 9257 1 1 62 LEU HD11 H 19.015 -25.951 8.710 1.00 . A A . 181 LEU HD11 1 1
5 9258 1 1 62 LEU HD12 H 20.720 -26.214 8.341 1.00 . A A . 181 LEU HD12 1 1
5 9259 1 1 62 LEU HD13 H 19.563 -27.532 8.154 1.00 . A A . 181 LEU HD13 1 1
5 9260 1 1 62 LEU HD21 H 17.779 -25.805 5.295 1.00 . A A . 181 LEU HD21 1 1
5 9261 1 1 62 LEU HD22 H 17.401 -25.565 7.001 1.00 . A A . 181 LEU HD22 1 1
5 9262 1 1 62 LEU HD23 H 17.661 -27.193 6.376 1.00 . A A . 181 LEU HD23 1 1
5 9263 1 1 62 LEU HG H 20.019 -26.685 5.948 1.00 . A A . 181 LEU HG 1 1
5 9264 1 1 62 LEU N N 21.860 -23.269 5.761 1.00 . A A . 181 LEU N 1 1
5 9265 1 1 62 LEU O O 21.071 -25.905 3.611 1.00 . A A . 181 LEU O 1 1
5 9266 1 1 63 LEU C C 21.206 -24.157 1.192 1.00 . A A . 182 LEU C 1 1
5 9267 1 1 63 LEU CA C 19.972 -23.910 2.053 1.00 . A A . 182 LEU CA 1 1
5 9268 1 1 63 LEU CB C 19.265 -22.639 1.582 1.00 . A A . 182 LEU CB 1 1
5 9269 1 1 63 LEU CD1 C 17.006 -23.623 1.980 1.00 . A A . 182 LEU CD1 1 1
5 9270 1 1 63 LEU CD2 C 17.283 -21.759 0.340 1.00 . A A . 182 LEU CD2 1 1
5 9271 1 1 63 LEU CG C 17.935 -23.014 0.928 1.00 . A A . 182 LEU CG 1 1
5 9272 1 1 63 LEU H H 20.189 -22.933 3.923 1.00 . A A . 182 LEU H 1 1
5 9273 1 1 63 LEU HA H 19.296 -24.743 1.941 1.00 . A A . 182 LEU HA 1 1
5 9274 1 1 63 LEU HB2 H 19.083 -21.993 2.429 1.00 . A A . 182 LEU HB2 1 1
5 9275 1 1 63 LEU HB3 H 19.885 -22.125 0.863 1.00 . A A . 182 LEU HB3 1 1
5 9276 1 1 63 LEU HD11 H 16.864 -24.672 1.769 1.00 . A A . 182 LEU HD11 1 1
5 9277 1 1 63 LEU HD12 H 16.052 -23.117 1.955 1.00 . A A . 182 LEU HD12 1 1
5 9278 1 1 63 LEU HD13 H 17.448 -23.510 2.959 1.00 . A A . 182 LEU HD13 1 1
5 9279 1 1 63 LEU HD21 H 17.391 -21.769 -0.735 1.00 . A A . 182 LEU HD21 1 1
5 9280 1 1 63 LEU HD22 H 17.764 -20.880 0.742 1.00 . A A . 182 LEU HD22 1 1
5 9281 1 1 63 LEU HD23 H 16.234 -21.745 0.596 1.00 . A A . 182 LEU HD23 1 1
5 9282 1 1 63 LEU HG H 18.110 -23.734 0.142 1.00 . A A . 182 LEU HG 1 1
5 9283 1 1 63 LEU N N 20.337 -23.784 3.460 1.00 . A A . 182 LEU N 1 1
5 9284 1 1 63 LEU O O 21.191 -25.003 0.297 1.00 . A A . 182 LEU O 1 1
5 9285 1 1 64 ARG C C 24.030 -24.996 0.814 1.00 . A A . 183 ARG C 1 1
5 9286 1 1 64 ARG CA C 23.507 -23.568 0.704 1.00 . A A . 183 ARG CA 1 1
5 9287 1 1 64 ARG CB C 24.567 -22.593 1.221 1.00 . A A . 183 ARG CB 1 1
5 9288 1 1 64 ARG CD C 26.734 -21.665 0.395 1.00 . A A . 183 ARG CD 1 1
5 9289 1 1 64 ARG CG C 25.924 -22.944 0.609 1.00 . A A . 183 ARG CG 1 1
5 9290 1 1 64 ARG CZ C 28.924 -22.145 1.332 1.00 . A A . 183 ARG CZ 1 1
5 9291 1 1 64 ARG H H 22.231 -22.756 2.188 1.00 . A A . 183 ARG H 1 1
5 9292 1 1 64 ARG HA H 23.307 -23.347 -0.333 1.00 . A A . 183 ARG HA 1 1
5 9293 1 1 64 ARG HB2 H 24.294 -21.585 0.941 1.00 . A A . 183 ARG HB2 1 1
5 9294 1 1 64 ARG HB3 H 24.629 -22.664 2.296 1.00 . A A . 183 ARG HB3 1 1
5 9295 1 1 64 ARG HD2 H 26.394 -21.173 -0.502 1.00 . A A . 183 ARG HD2 1 1
5 9296 1 1 64 ARG HD3 H 26.591 -21.007 1.240 1.00 . A A . 183 ARG HD3 1 1
5 9297 1 1 64 ARG HE H 28.543 -22.071 -0.632 1.00 . A A . 183 ARG HE 1 1
5 9298 1 1 64 ARG HG2 H 26.459 -23.604 1.278 1.00 . A A . 183 ARG HG2 1 1
5 9299 1 1 64 ARG HG3 H 25.775 -23.437 -0.339 1.00 . A A . 183 ARG HG3 1 1
5 9300 1 1 64 ARG HH11 H 27.442 -21.820 2.638 1.00 . A A . 183 ARG HH11 1 1
5 9301 1 1 64 ARG HH12 H 28.994 -22.153 3.332 1.00 . A A . 183 ARG HH12 1 1
5 9302 1 1 64 ARG HH21 H 30.582 -22.507 0.271 1.00 . A A . 183 ARG HH21 1 1
5 9303 1 1 64 ARG HH22 H 30.770 -22.542 1.993 1.00 . A A . 183 ARG HH22 1 1
5 9304 1 1 64 ARG N N 22.273 -23.416 1.465 1.00 . A A . 183 ARG N 1 1
5 9305 1 1 64 ARG NE N 28.153 -21.981 0.262 1.00 . A A . 183 ARG NE 1 1
5 9306 1 1 64 ARG NH1 N 28.413 -22.030 2.527 1.00 . A A . 183 ARG NH1 1 1
5 9307 1 1 64 ARG NH2 N 30.191 -22.419 1.187 1.00 . A A . 183 ARG NH2 1 1
5 9308 1 1 64 ARG O O 24.427 -25.599 -0.182 1.00 . A A . 183 ARG O 1 1
5 9309 1 1 65 TYR C C 23.608 -27.903 1.555 1.00 . A A . 184 TYR C 1 1
5 9310 1 1 65 TYR CA C 24.507 -26.889 2.254 1.00 . A A . 184 TYR CA 1 1
5 9311 1 1 65 TYR CB C 24.550 -27.192 3.752 1.00 . A A . 184 TYR CB 1 1
5 9312 1 1 65 TYR CD1 C 26.891 -28.103 3.927 1.00 . A A . 184 TYR CD1 1 1
5 9313 1 1 65 TYR CD2 C 25.026 -29.604 4.305 1.00 . A A . 184 TYR CD2 1 1
5 9314 1 1 65 TYR CE1 C 27.785 -29.156 4.152 1.00 . A A . 184 TYR CE1 1 1
5 9315 1 1 65 TYR CE2 C 25.918 -30.657 4.532 1.00 . A A . 184 TYR CE2 1 1
5 9316 1 1 65 TYR CG C 25.512 -28.327 4.003 1.00 . A A . 184 TYR CG 1 1
5 9317 1 1 65 TYR CZ C 27.299 -30.434 4.455 1.00 . A A . 184 TYR CZ 1 1
5 9318 1 1 65 TYR H H 23.699 -25.005 2.789 1.00 . A A . 184 TYR H 1 1
5 9319 1 1 65 TYR HA H 25.507 -26.977 1.855 1.00 . A A . 184 TYR HA 1 1
5 9320 1 1 65 TYR HB2 H 24.878 -26.313 4.289 1.00 . A A . 184 TYR HB2 1 1
5 9321 1 1 65 TYR HB3 H 23.564 -27.474 4.091 1.00 . A A . 184 TYR HB3 1 1
5 9322 1 1 65 TYR HD1 H 27.267 -27.117 3.694 1.00 . A A . 184 TYR HD1 1 1
5 9323 1 1 65 TYR HD2 H 23.960 -29.775 4.364 1.00 . A A . 184 TYR HD2 1 1
5 9324 1 1 65 TYR HE1 H 28.849 -28.983 4.094 1.00 . A A . 184 TYR HE1 1 1
5 9325 1 1 65 TYR HE2 H 25.543 -31.642 4.765 1.00 . A A . 184 TYR HE2 1 1
5 9326 1 1 65 TYR HH H 29.069 -31.142 4.532 1.00 . A A . 184 TYR HH 1 1
5 9327 1 1 65 TYR N N 24.028 -25.531 2.030 1.00 . A A . 184 TYR N 1 1
5 9328 1 1 65 TYR O O 24.089 -28.861 0.950 1.00 . A A . 184 TYR O 1 1
5 9329 1 1 65 TYR OH O 28.179 -31.472 4.677 1.00 . A A . 184 TYR OH 1 1
5 9330 1 1 66 PHE C C 21.662 -28.754 -0.474 1.00 . A A . 185 PHE C 1 1
5 9331 1 1 66 PHE CA C 21.346 -28.592 1.010 1.00 . A A . 185 PHE CA 1 1
5 9332 1 1 66 PHE CB C 19.924 -28.049 1.172 1.00 . A A . 185 PHE CB 1 1
5 9333 1 1 66 PHE CD1 C 20.121 -28.656 3.611 1.00 . A A . 185 PHE CD1 1 1
5 9334 1 1 66 PHE CD2 C 17.979 -28.936 2.510 1.00 . A A . 185 PHE CD2 1 1
5 9335 1 1 66 PHE CE1 C 19.568 -29.129 4.807 1.00 . A A . 185 PHE CE1 1 1
5 9336 1 1 66 PHE CE2 C 17.426 -29.408 3.707 1.00 . A A . 185 PHE CE2 1 1
5 9337 1 1 66 PHE CG C 19.328 -28.560 2.462 1.00 . A A . 185 PHE CG 1 1
5 9338 1 1 66 PHE CZ C 18.221 -29.504 4.855 1.00 . A A . 185 PHE CZ 1 1
5 9339 1 1 66 PHE H H 21.971 -26.909 2.136 1.00 . A A . 185 PHE H 1 1
5 9340 1 1 66 PHE HA H 21.407 -29.557 1.490 1.00 . A A . 185 PHE HA 1 1
5 9341 1 1 66 PHE HB2 H 19.952 -26.969 1.191 1.00 . A A . 185 PHE HB2 1 1
5 9342 1 1 66 PHE HB3 H 19.317 -28.378 0.342 1.00 . A A . 185 PHE HB3 1 1
5 9343 1 1 66 PHE HD1 H 21.161 -28.367 3.574 1.00 . A A . 185 PHE HD1 1 1
5 9344 1 1 66 PHE HD2 H 17.367 -28.861 1.624 1.00 . A A . 185 PHE HD2 1 1
5 9345 1 1 66 PHE HE1 H 20.182 -29.202 5.693 1.00 . A A . 185 PHE HE1 1 1
5 9346 1 1 66 PHE HE2 H 16.386 -29.697 3.743 1.00 . A A . 185 PHE HE2 1 1
5 9347 1 1 66 PHE HZ H 17.793 -29.868 5.778 1.00 . A A . 185 PHE HZ 1 1
5 9348 1 1 66 PHE N N 22.300 -27.688 1.640 1.00 . A A . 185 PHE N 1 1
5 9349 1 1 66 PHE O O 21.556 -29.848 -1.026 1.00 . A A . 185 PHE O 1 1
5 9350 1 1 67 VAL C C 23.647 -28.458 -2.801 1.00 . A A . 186 VAL C 1 1
5 9351 1 1 67 VAL CA C 22.363 -27.673 -2.538 1.00 . A A . 186 VAL CA 1 1
5 9352 1 1 67 VAL CB C 22.520 -26.242 -3.056 1.00 . A A . 186 VAL CB 1 1
5 9353 1 1 67 VAL CG1 C 23.149 -26.265 -4.449 1.00 . A A . 186 VAL CG1 1 1
5 9354 1 1 67 VAL CG2 C 21.144 -25.578 -3.132 1.00 . A A . 186 VAL CG2 1 1
5 9355 1 1 67 VAL H H 22.101 -26.806 -0.620 1.00 . A A . 186 VAL H 1 1
5 9356 1 1 67 VAL HA H 21.551 -28.146 -3.069 1.00 . A A . 186 VAL HA 1 1
5 9357 1 1 67 VAL HB H 23.155 -25.684 -2.383 1.00 . A A . 186 VAL HB 1 1
5 9358 1 1 67 VAL HG11 H 22.638 -26.990 -5.065 1.00 . A A . 186 VAL HG11 1 1
5 9359 1 1 67 VAL HG12 H 24.193 -26.531 -4.370 1.00 . A A . 186 VAL HG12 1 1
5 9360 1 1 67 VAL HG13 H 23.061 -25.286 -4.899 1.00 . A A . 186 VAL HG13 1 1
5 9361 1 1 67 VAL HG21 H 20.499 -26.159 -3.774 1.00 . A A . 186 VAL HG21 1 1
5 9362 1 1 67 VAL HG22 H 21.249 -24.579 -3.533 1.00 . A A . 186 VAL HG22 1 1
5 9363 1 1 67 VAL HG23 H 20.715 -25.525 -2.143 1.00 . A A . 186 VAL HG23 1 1
5 9364 1 1 67 VAL N N 22.042 -27.652 -1.113 1.00 . A A . 186 VAL N 1 1
5 9365 1 1 67 VAL O O 23.685 -29.322 -3.676 1.00 . A A . 186 VAL O 1 1
5 9366 1 1 68 ILE C C 25.806 -30.344 -2.052 1.00 . A A . 187 ILE C 1 1
5 9367 1 1 68 ILE CA C 25.975 -28.839 -2.225 1.00 . A A . 187 ILE CA 1 1
5 9368 1 1 68 ILE CB C 26.997 -28.322 -1.210 1.00 . A A . 187 ILE CB 1 1
5 9369 1 1 68 ILE CD1 C 27.694 -26.560 -2.870 1.00 . A A . 187 ILE CD1 1 1
5 9370 1 1 68 ILE CG1 C 27.240 -26.824 -1.429 1.00 . A A . 187 ILE CG1 1 1
5 9371 1 1 68 ILE CG2 C 28.314 -29.087 -1.368 1.00 . A A . 187 ILE CG2 1 1
5 9372 1 1 68 ILE H H 24.616 -27.452 -1.366 1.00 . A A . 187 ILE H 1 1
5 9373 1 1 68 ILE HA H 26.341 -28.645 -3.221 1.00 . A A . 187 ILE HA 1 1
5 9374 1 1 68 ILE HB H 26.615 -28.480 -0.211 1.00 . A A . 187 ILE HB 1 1
5 9375 1 1 68 ILE HD11 H 28.262 -27.403 -3.235 1.00 . A A . 187 ILE HD11 1 1
5 9376 1 1 68 ILE HD12 H 28.311 -25.674 -2.896 1.00 . A A . 187 ILE HD12 1 1
5 9377 1 1 68 ILE HD13 H 26.828 -26.412 -3.498 1.00 . A A . 187 ILE HD13 1 1
5 9378 1 1 68 ILE HG12 H 26.324 -26.286 -1.241 1.00 . A A . 187 ILE HG12 1 1
5 9379 1 1 68 ILE HG13 H 28.004 -26.481 -0.747 1.00 . A A . 187 ILE HG13 1 1
5 9380 1 1 68 ILE HG21 H 28.430 -29.393 -2.397 1.00 . A A . 187 ILE HG21 1 1
5 9381 1 1 68 ILE HG22 H 28.302 -29.959 -0.731 1.00 . A A . 187 ILE HG22 1 1
5 9382 1 1 68 ILE HG23 H 29.137 -28.446 -1.088 1.00 . A A . 187 ILE HG23 1 1
5 9383 1 1 68 ILE N N 24.698 -28.151 -2.048 1.00 . A A . 187 ILE N 1 1
5 9384 1 1 68 ILE O O 26.501 -31.134 -2.691 1.00 . A A . 187 ILE O 1 1
5 9385 1 1 69 ASN C C 23.310 -32.592 -1.545 1.00 . A A . 188 ASN C 1 1
5 9386 1 1 69 ASN CA C 24.638 -32.153 -0.936 1.00 . A A . 188 ASN CA 1 1
5 9387 1 1 69 ASN CB C 24.626 -32.426 0.570 1.00 . A A . 188 ASN CB 1 1
5 9388 1 1 69 ASN CG C 26.050 -32.408 1.113 1.00 . A A . 188 ASN CG 1 1
5 9389 1 1 69 ASN H H 24.359 -30.062 -0.699 1.00 . A A . 188 ASN H 1 1
5 9390 1 1 69 ASN HA H 25.435 -32.727 -1.385 1.00 . A A . 188 ASN HA 1 1
5 9391 1 1 69 ASN HB2 H 24.042 -31.665 1.066 1.00 . A A . 188 ASN HB2 1 1
5 9392 1 1 69 ASN HB3 H 24.184 -33.394 0.754 1.00 . A A . 188 ASN HB3 1 1
5 9393 1 1 69 ASN HD21 H 25.766 -30.781 2.216 1.00 . A A . 188 ASN HD21 1 1
5 9394 1 1 69 ASN HD22 H 27.323 -31.451 2.299 1.00 . A A . 188 ASN HD22 1 1
5 9395 1 1 69 ASN N N 24.882 -30.735 -1.184 1.00 . A A . 188 ASN N 1 1
5 9396 1 1 69 ASN ND2 N 26.409 -31.469 1.945 1.00 . A A . 188 ASN ND2 1 1
5 9397 1 1 69 ASN O O 22.763 -33.632 -1.179 1.00 . A A . 188 ASN O 1 1
5 9398 1 1 69 ASN OD1 O 26.857 -33.273 0.771 1.00 . A A . 188 ASN OD1 1 1
5 9399 1 1 70 ALA C C 21.589 -33.503 -3.762 1.00 . A A . 189 ALA C 1 1
5 9400 1 1 70 ALA CA C 21.533 -32.115 -3.130 1.00 . A A . 189 ALA CA 1 1
5 9401 1 1 70 ALA CB C 21.227 -31.076 -4.210 1.00 . A A . 189 ALA CB 1 1
5 9402 1 1 70 ALA H H 23.275 -30.980 -2.730 1.00 . A A . 189 ALA H 1 1
5 9403 1 1 70 ALA HA H 20.743 -32.096 -2.395 1.00 . A A . 189 ALA HA 1 1
5 9404 1 1 70 ALA HB1 H 20.752 -30.217 -3.759 1.00 . A A . 189 ALA HB1 1 1
5 9405 1 1 70 ALA HB2 H 20.566 -31.506 -4.947 1.00 . A A . 189 ALA HB2 1 1
5 9406 1 1 70 ALA HB3 H 22.147 -30.770 -4.686 1.00 . A A . 189 ALA HB3 1 1
5 9407 1 1 70 ALA N N 22.796 -31.795 -2.476 1.00 . A A . 189 ALA N 1 1
5 9408 1 1 70 ALA O O 22.349 -33.735 -4.703 1.00 . A A . 189 ALA O 1 1
5 9409 1 1 71 GLY C C 21.265 -36.782 -2.738 1.00 . A A . 190 GLY C 1 1
5 9410 1 1 71 GLY CA C 20.749 -35.781 -3.768 1.00 . A A . 190 GLY CA 1 1
5 9411 1 1 71 GLY H H 20.196 -34.180 -2.493 1.00 . A A . 190 GLY H 1 1
5 9412 1 1 71 GLY HA2 H 19.731 -36.033 -4.031 1.00 . A A . 190 GLY HA2 1 1
5 9413 1 1 71 GLY HA3 H 21.368 -35.834 -4.650 1.00 . A A . 190 GLY HA3 1 1
5 9414 1 1 71 GLY N N 20.782 -34.421 -3.242 1.00 . A A . 190 GLY N 1 1
5 9415 1 1 71 GLY O O 20.998 -37.979 -2.835 1.00 . A A . 190 GLY O 1 1
5 9416 1 1 72 THR C C 21.638 -37.151 0.514 1.00 . A A . 191 THR C 1 1
5 9417 1 1 72 THR CA C 22.551 -37.145 -0.711 1.00 . A A . 191 THR CA 1 1
5 9418 1 1 72 THR CB C 23.948 -36.660 -0.312 1.00 . A A . 191 THR CB 1 1
5 9419 1 1 72 THR CG2 C 24.514 -37.566 0.783 1.00 . A A . 191 THR CG2 1 1
5 9420 1 1 72 THR H H 22.184 -35.320 -1.726 1.00 . A A . 191 THR H 1 1
5 9421 1 1 72 THR HA H 22.629 -38.151 -1.094 1.00 . A A . 191 THR HA 1 1
5 9422 1 1 72 THR HB H 23.885 -35.649 0.061 1.00 . A A . 191 THR HB 1 1
5 9423 1 1 72 THR HG1 H 24.834 -37.602 -1.764 1.00 . A A . 191 THR HG1 1 1
5 9424 1 1 72 THR HG21 H 25.570 -37.717 0.614 1.00 . A A . 191 THR HG21 1 1
5 9425 1 1 72 THR HG22 H 24.006 -38.519 0.760 1.00 . A A . 191 THR HG22 1 1
5 9426 1 1 72 THR HG23 H 24.367 -37.102 1.746 1.00 . A A . 191 THR HG23 1 1
5 9427 1 1 72 THR N N 22.003 -36.283 -1.752 1.00 . A A . 191 THR N 1 1
5 9428 1 1 72 THR O O 21.207 -36.100 0.984 1.00 . A A . 191 THR O 1 1
5 9429 1 1 72 THR OG1 O 24.800 -36.696 -1.447 1.00 . A A . 191 THR OG1 1 1
5 9430 1 1 73 VAL C C 21.172 -37.917 3.433 1.00 . A A . 192 VAL C 1 1
5 9431 1 1 73 VAL CA C 20.486 -38.481 2.193 1.00 . A A . 192 VAL CA 1 1
5 9432 1 1 73 VAL CB C 20.150 -39.953 2.427 1.00 . A A . 192 VAL CB 1 1
5 9433 1 1 73 VAL CG1 C 19.218 -40.080 3.634 1.00 . A A . 192 VAL CG1 1 1
5 9434 1 1 73 VAL CG2 C 19.460 -40.527 1.188 1.00 . A A . 192 VAL CG2 1 1
5 9435 1 1 73 VAL H H 21.720 -39.150 0.605 1.00 . A A . 192 VAL H 1 1
5 9436 1 1 73 VAL HA H 19.569 -37.938 2.020 1.00 . A A . 192 VAL HA 1 1
5 9437 1 1 73 VAL HB H 21.061 -40.499 2.619 1.00 . A A . 192 VAL HB 1 1
5 9438 1 1 73 VAL HG11 H 19.757 -39.819 4.533 1.00 . A A . 192 VAL HG11 1 1
5 9439 1 1 73 VAL HG12 H 18.863 -41.097 3.709 1.00 . A A . 192 VAL HG12 1 1
5 9440 1 1 73 VAL HG13 H 18.377 -39.413 3.511 1.00 . A A . 192 VAL HG13 1 1
5 9441 1 1 73 VAL HG21 H 19.896 -41.485 0.945 1.00 . A A . 192 VAL HG21 1 1
5 9442 1 1 73 VAL HG22 H 19.591 -39.850 0.357 1.00 . A A . 192 VAL HG22 1 1
5 9443 1 1 73 VAL HG23 H 18.406 -40.652 1.389 1.00 . A A . 192 VAL HG23 1 1
5 9444 1 1 73 VAL N N 21.348 -38.346 1.023 1.00 . A A . 192 VAL N 1 1
5 9445 1 1 73 VAL O O 22.196 -38.436 3.875 1.00 . A A . 192 VAL O 1 1
5 9446 1 1 74 LEU C C 20.476 -36.755 6.436 1.00 . A A . 193 LEU C 1 1
5 9447 1 1 74 LEU CA C 21.172 -36.240 5.185 1.00 . A A . 193 LEU CA 1 1
5 9448 1 1 74 LEU CB C 21.032 -34.716 5.118 1.00 . A A . 193 LEU CB 1 1
5 9449 1 1 74 LEU CD1 C 21.102 -33.955 2.739 1.00 . A A . 193 LEU CD1 1 1
5 9450 1 1 74 LEU CD2 C 22.509 -32.814 4.457 1.00 . A A . 193 LEU CD2 1 1
5 9451 1 1 74 LEU CG C 21.928 -34.157 4.010 1.00 . A A . 193 LEU CG 1 1
5 9452 1 1 74 LEU H H 19.783 -36.482 3.601 1.00 . A A . 193 LEU H 1 1
5 9453 1 1 74 LEU HA H 22.219 -36.494 5.243 1.00 . A A . 193 LEU HA 1 1
5 9454 1 1 74 LEU HB2 H 20.003 -34.457 4.913 1.00 . A A . 193 LEU HB2 1 1
5 9455 1 1 74 LEU HB3 H 21.328 -34.288 6.065 1.00 . A A . 193 LEU HB3 1 1
5 9456 1 1 74 LEU HD11 H 20.606 -32.997 2.782 1.00 . A A . 193 LEU HD11 1 1
5 9457 1 1 74 LEU HD12 H 20.363 -34.740 2.661 1.00 . A A . 193 LEU HD12 1 1
5 9458 1 1 74 LEU HD13 H 21.753 -33.987 1.878 1.00 . A A . 193 LEU HD13 1 1
5 9459 1 1 74 LEU HD21 H 21.726 -32.209 4.889 1.00 . A A . 193 LEU HD21 1 1
5 9460 1 1 74 LEU HD22 H 22.930 -32.303 3.604 1.00 . A A . 193 LEU HD22 1 1
5 9461 1 1 74 LEU HD23 H 23.281 -32.982 5.193 1.00 . A A . 193 LEU HD23 1 1
5 9462 1 1 74 LEU HG H 22.732 -34.849 3.811 1.00 . A A . 193 LEU HG 1 1
5 9463 1 1 74 LEU N N 20.601 -36.855 3.992 1.00 . A A . 193 LEU N 1 1
5 9464 1 1 74 LEU O O 19.361 -37.273 6.374 1.00 . A A . 193 LEU O 1 1
5 9465 1 1 75 SER C C 20.134 -35.877 9.684 1.00 . A A . 194 SER C 1 1
5 9466 1 1 75 SER CA C 20.590 -37.062 8.841 1.00 . A A . 194 SER CA 1 1
5 9467 1 1 75 SER CB C 21.645 -37.858 9.610 1.00 . A A . 194 SER CB 1 1
5 9468 1 1 75 SER H H 22.032 -36.187 7.554 1.00 . A A . 194 SER H 1 1
5 9469 1 1 75 SER HA H 19.744 -37.702 8.650 1.00 . A A . 194 SER HA 1 1
5 9470 1 1 75 SER HB2 H 22.532 -37.961 9.006 1.00 . A A . 194 SER HB2 1 1
5 9471 1 1 75 SER HB3 H 21.893 -37.335 10.524 1.00 . A A . 194 SER HB3 1 1
5 9472 1 1 75 SER HG H 20.216 -39.049 10.180 1.00 . A A . 194 SER HG 1 1
5 9473 1 1 75 SER N N 21.146 -36.607 7.572 1.00 . A A . 194 SER N 1 1
5 9474 1 1 75 SER O O 20.727 -34.800 9.631 1.00 . A A . 194 SER O 1 1
5 9475 1 1 75 SER OG O 21.132 -39.149 9.910 1.00 . A A . 194 SER OG 1 1
5 9476 1 1 76 LYS C C 19.622 -34.538 12.297 1.00 . A A . 195 LYS C 1 1
5 9477 1 1 76 LYS CA C 18.551 -35.052 11.336 1.00 . A A . 195 LYS CA 1 1
5 9478 1 1 76 LYS CB C 17.368 -35.594 12.139 1.00 . A A . 195 LYS CB 1 1
5 9479 1 1 76 LYS CD C 14.883 -35.562 12.378 1.00 . A A . 195 LYS CD 1 1
5 9480 1 1 76 LYS CE C 13.845 -36.070 11.376 1.00 . A A . 195 LYS CE 1 1
5 9481 1 1 76 LYS CG C 16.072 -34.964 11.625 1.00 . A A . 195 LYS CG 1 1
5 9482 1 1 76 LYS H H 18.661 -36.979 10.468 1.00 . A A . 195 LYS H 1 1
5 9483 1 1 76 LYS HA H 18.207 -34.230 10.725 1.00 . A A . 195 LYS HA 1 1
5 9484 1 1 76 LYS HB2 H 17.318 -36.667 12.027 1.00 . A A . 195 LYS HB2 1 1
5 9485 1 1 76 LYS HB3 H 17.498 -35.345 13.182 1.00 . A A . 195 LYS HB3 1 1
5 9486 1 1 76 LYS HD2 H 15.223 -36.383 12.994 1.00 . A A . 195 LYS HD2 1 1
5 9487 1 1 76 LYS HD3 H 14.435 -34.805 13.004 1.00 . A A . 195 LYS HD3 1 1
5 9488 1 1 76 LYS HE2 H 12.932 -36.313 11.895 1.00 . A A . 195 LYS HE2 1 1
5 9489 1 1 76 LYS HE3 H 13.649 -35.302 10.641 1.00 . A A . 195 LYS HE3 1 1
5 9490 1 1 76 LYS HG2 H 16.103 -33.896 11.787 1.00 . A A . 195 LYS HG2 1 1
5 9491 1 1 76 LYS HG3 H 15.967 -35.167 10.570 1.00 . A A . 195 LYS HG3 1 1
5 9492 1 1 76 LYS HZ1 H 15.047 -37.770 11.316 1.00 . A A . 195 LYS HZ1 1 1
5 9493 1 1 76 LYS HZ2 H 14.844 -37.012 9.810 1.00 . A A . 195 LYS HZ2 1 1
5 9494 1 1 76 LYS HZ3 H 13.581 -37.930 10.479 1.00 . A A . 195 LYS HZ3 1 1
5 9495 1 1 76 LYS N N 19.083 -36.094 10.468 1.00 . A A . 195 LYS N 1 1
5 9496 1 1 76 LYS NZ N 14.369 -37.287 10.693 1.00 . A A . 195 LYS NZ 1 1
5 9497 1 1 76 LYS O O 19.881 -33.336 12.356 1.00 . A A . 195 LYS O 1 1
5 9498 1 1 77 PRO C C 22.535 -34.475 13.328 1.00 . A A . 196 PRO C 1 1
5 9499 1 1 77 PRO CA C 21.292 -35.011 14.028 1.00 . A A . 196 PRO CA 1 1
5 9500 1 1 77 PRO CB C 21.602 -36.293 14.806 1.00 . A A . 196 PRO CB 1 1
5 9501 1 1 77 PRO CD C 20.015 -36.871 13.057 1.00 . A A . 196 PRO CD 1 1
5 9502 1 1 77 PRO CG C 21.127 -37.420 13.950 1.00 . A A . 196 PRO CG 1 1
5 9503 1 1 77 PRO HA H 20.902 -34.267 14.704 1.00 . A A . 196 PRO HA 1 1
5 9504 1 1 77 PRO HB2 H 22.667 -36.375 14.977 1.00 . A A . 196 PRO HB2 1 1
5 9505 1 1 77 PRO HB3 H 21.072 -36.296 15.746 1.00 . A A . 196 PRO HB3 1 1
5 9506 1 1 77 PRO HD2 H 20.109 -37.282 12.062 1.00 . A A . 196 PRO HD2 1 1
5 9507 1 1 77 PRO HD3 H 19.045 -37.099 13.472 1.00 . A A . 196 PRO HD3 1 1
5 9508 1 1 77 PRO HG2 H 21.943 -37.790 13.344 1.00 . A A . 196 PRO HG2 1 1
5 9509 1 1 77 PRO HG3 H 20.736 -38.213 14.568 1.00 . A A . 196 PRO HG3 1 1
5 9510 1 1 77 PRO N N 20.241 -35.414 13.052 1.00 . A A . 196 PRO N 1 1
5 9511 1 1 77 PRO O O 23.203 -33.571 13.832 1.00 . A A . 196 PRO O 1 1
5 9512 1 1 78 LYS C C 23.800 -33.150 10.948 1.00 . A A . 197 LYS C 1 1
5 9513 1 1 78 LYS CA C 23.984 -34.599 11.385 1.00 . A A . 197 LYS CA 1 1
5 9514 1 1 78 LYS CB C 24.151 -35.496 10.157 1.00 . A A . 197 LYS CB 1 1
5 9515 1 1 78 LYS CD C 25.635 -36.088 8.240 1.00 . A A . 197 LYS CD 1 1
5 9516 1 1 78 LYS CE C 27.069 -36.020 7.713 1.00 . A A . 197 LYS CE 1 1
5 9517 1 1 78 LYS CG C 25.511 -35.238 9.507 1.00 . A A . 197 LYS CG 1 1
5 9518 1 1 78 LYS H H 22.254 -35.743 11.806 1.00 . A A . 197 LYS H 1 1
5 9519 1 1 78 LYS HA H 24.869 -34.673 11.999 1.00 . A A . 197 LYS HA 1 1
5 9520 1 1 78 LYS HB2 H 24.088 -36.532 10.459 1.00 . A A . 197 LYS HB2 1 1
5 9521 1 1 78 LYS HB3 H 23.368 -35.282 9.446 1.00 . A A . 197 LYS HB3 1 1
5 9522 1 1 78 LYS HD2 H 25.384 -37.114 8.471 1.00 . A A . 197 LYS HD2 1 1
5 9523 1 1 78 LYS HD3 H 24.959 -35.712 7.488 1.00 . A A . 197 LYS HD3 1 1
5 9524 1 1 78 LYS HE2 H 27.752 -36.346 8.482 1.00 . A A . 197 LYS HE2 1 1
5 9525 1 1 78 LYS HE3 H 27.166 -36.662 6.849 1.00 . A A . 197 LYS HE3 1 1
5 9526 1 1 78 LYS HG2 H 25.594 -34.191 9.249 1.00 . A A . 197 LYS HG2 1 1
5 9527 1 1 78 LYS HG3 H 26.297 -35.505 10.196 1.00 . A A . 197 LYS HG3 1 1
5 9528 1 1 78 LYS HZ1 H 26.993 -34.418 6.385 1.00 . A A . 197 LYS HZ1 1 1
5 9529 1 1 78 LYS HZ2 H 28.423 -34.494 7.301 1.00 . A A . 197 LYS HZ2 1 1
5 9530 1 1 78 LYS HZ3 H 26.978 -33.963 8.020 1.00 . A A . 197 LYS HZ3 1 1
5 9531 1 1 78 LYS N N 22.829 -35.033 12.158 1.00 . A A . 197 LYS N 1 1
5 9532 1 1 78 LYS NZ N 27.390 -34.617 7.325 1.00 . A A . 197 LYS NZ 1 1
5 9533 1 1 78 LYS O O 24.669 -32.308 11.173 1.00 . A A . 197 LYS O 1 1
5 9534 1 1 79 ILE C C 22.514 -30.531 11.044 1.00 . A A . 198 ILE C 1 1
5 9535 1 1 79 ILE CA C 22.364 -31.507 9.884 1.00 . A A . 198 ILE CA 1 1
5 9536 1 1 79 ILE CB C 20.938 -31.431 9.334 1.00 . A A . 198 ILE CB 1 1
5 9537 1 1 79 ILE CD1 C 19.629 -32.568 7.534 1.00 . A A . 198 ILE CD1 1 1
5 9538 1 1 79 ILE CG1 C 20.934 -31.839 7.859 1.00 . A A . 198 ILE CG1 1 1
5 9539 1 1 79 ILE CG2 C 20.416 -29.998 9.465 1.00 . A A . 198 ILE CG2 1 1
5 9540 1 1 79 ILE H H 21.992 -33.570 10.193 1.00 . A A . 198 ILE H 1 1
5 9541 1 1 79 ILE HA H 23.058 -31.236 9.103 1.00 . A A . 198 ILE HA 1 1
5 9542 1 1 79 ILE HB H 20.300 -32.098 9.896 1.00 . A A . 198 ILE HB 1 1
5 9543 1 1 79 ILE HD11 H 19.614 -32.831 6.486 1.00 . A A . 198 ILE HD11 1 1
5 9544 1 1 79 ILE HD12 H 18.792 -31.923 7.755 1.00 . A A . 198 ILE HD12 1 1
5 9545 1 1 79 ILE HD13 H 19.559 -33.465 8.131 1.00 . A A . 198 ILE HD13 1 1
5 9546 1 1 79 ILE HG12 H 21.018 -30.956 7.242 1.00 . A A . 198 ILE HG12 1 1
5 9547 1 1 79 ILE HG13 H 21.769 -32.495 7.665 1.00 . A A . 198 ILE HG13 1 1
5 9548 1 1 79 ILE HG21 H 20.088 -29.826 10.480 1.00 . A A . 198 ILE HG21 1 1
5 9549 1 1 79 ILE HG22 H 19.586 -29.855 8.789 1.00 . A A . 198 ILE HG22 1 1
5 9550 1 1 79 ILE HG23 H 21.205 -29.304 9.218 1.00 . A A . 198 ILE HG23 1 1
5 9551 1 1 79 ILE N N 22.655 -32.862 10.335 1.00 . A A . 198 ILE N 1 1
5 9552 1 1 79 ILE O O 23.051 -29.435 10.885 1.00 . A A . 198 ILE O 1 1
5 9553 1 1 80 LEU C C 23.557 -29.811 13.770 1.00 . A A . 199 LEU C 1 1
5 9554 1 1 80 LEU CA C 22.104 -30.117 13.408 1.00 . A A . 199 LEU CA 1 1
5 9555 1 1 80 LEU CB C 21.417 -30.840 14.574 1.00 . A A . 199 LEU CB 1 1
5 9556 1 1 80 LEU CD1 C 20.200 -28.901 15.610 1.00 . A A . 199 LEU CD1 1 1
5 9557 1 1 80 LEU CD2 C 21.055 -30.757 17.044 1.00 . A A . 199 LEU CD2 1 1
5 9558 1 1 80 LEU CG C 21.332 -29.916 15.795 1.00 . A A . 199 LEU CG 1 1
5 9559 1 1 80 LEU H H 21.613 -31.832 12.268 1.00 . A A . 199 LEU H 1 1
5 9560 1 1 80 LEU HA H 21.586 -29.189 13.221 1.00 . A A . 199 LEU HA 1 1
5 9561 1 1 80 LEU HB2 H 20.422 -31.135 14.274 1.00 . A A . 199 LEU HB2 1 1
5 9562 1 1 80 LEU HB3 H 21.986 -31.721 14.833 1.00 . A A . 199 LEU HB3 1 1
5 9563 1 1 80 LEU HD11 H 19.965 -28.449 16.563 1.00 . A A . 199 LEU HD11 1 1
5 9564 1 1 80 LEU HD12 H 19.323 -29.400 15.225 1.00 . A A . 199 LEU HD12 1 1
5 9565 1 1 80 LEU HD13 H 20.511 -28.134 14.917 1.00 . A A . 199 LEU HD13 1 1
5 9566 1 1 80 LEU HD21 H 21.988 -31.003 17.527 1.00 . A A . 199 LEU HD21 1 1
5 9567 1 1 80 LEU HD22 H 20.545 -31.666 16.759 1.00 . A A . 199 LEU HD22 1 1
5 9568 1 1 80 LEU HD23 H 20.433 -30.194 17.725 1.00 . A A . 199 LEU HD23 1 1
5 9569 1 1 80 LEU HG H 22.269 -29.391 15.915 1.00 . A A . 199 LEU HG 1 1
5 9570 1 1 80 LEU N N 22.030 -30.947 12.211 1.00 . A A . 199 LEU N 1 1
5 9571 1 1 80 LEU O O 23.995 -28.664 13.697 1.00 . A A . 199 LEU O 1 1
5 9572 1 1 81 ASP C C 26.458 -29.881 13.474 1.00 . A A . 200 ASP C 1 1
5 9573 1 1 81 ASP CA C 25.697 -30.666 14.540 1.00 . A A . 200 ASP CA 1 1
5 9574 1 1 81 ASP CB C 26.360 -32.032 14.737 1.00 . A A . 200 ASP CB 1 1
5 9575 1 1 81 ASP CG C 27.497 -31.919 15.747 1.00 . A A . 200 ASP CG 1 1
5 9576 1 1 81 ASP H H 23.896 -31.736 14.206 1.00 . A A . 200 ASP H 1 1
5 9577 1 1 81 ASP HA H 25.742 -30.122 15.472 1.00 . A A . 200 ASP HA 1 1
5 9578 1 1 81 ASP HB2 H 25.626 -32.737 15.100 1.00 . A A . 200 ASP HB2 1 1
5 9579 1 1 81 ASP HB3 H 26.753 -32.378 13.793 1.00 . A A . 200 ASP HB3 1 1
5 9580 1 1 81 ASP N N 24.297 -30.842 14.164 1.00 . A A . 200 ASP N 1 1
5 9581 1 1 81 ASP O O 27.441 -29.203 13.772 1.00 . A A . 200 ASP O 1 1
5 9582 1 1 81 ASP OD1 O 27.222 -31.573 16.884 1.00 . A A . 200 ASP OD1 1 1
5 9583 1 1 81 ASP OD2 O 28.626 -32.184 15.369 1.00 . A A . 200 ASP OD2 1 1
5 9584 1 1 82 HIS C C 26.400 -27.792 11.164 1.00 . A A . 201 HIS C 1 1
5 9585 1 1 82 HIS CA C 26.655 -29.299 11.120 1.00 . A A . 201 HIS CA 1 1
5 9586 1 1 82 HIS CB C 26.138 -29.862 9.795 1.00 . A A . 201 HIS CB 1 1
5 9587 1 1 82 HIS CD2 C 26.659 -28.602 7.550 1.00 . A A . 201 HIS CD2 1 1
5 9588 1 1 82 HIS CE1 C 28.789 -28.987 7.457 1.00 . A A . 201 HIS CE1 1 1
5 9589 1 1 82 HIS CG C 26.979 -29.341 8.661 1.00 . A A . 201 HIS CG 1 1
5 9590 1 1 82 HIS H H 25.224 -30.553 12.052 1.00 . A A . 201 HIS H 1 1
5 9591 1 1 82 HIS HA H 27.718 -29.474 11.176 1.00 . A A . 201 HIS HA 1 1
5 9592 1 1 82 HIS HB2 H 26.191 -30.940 9.818 1.00 . A A . 201 HIS HB2 1 1
5 9593 1 1 82 HIS HB3 H 25.112 -29.556 9.651 1.00 . A A . 201 HIS HB3 1 1
5 9594 1 1 82 HIS HD1 H 28.883 -30.077 9.228 1.00 . A A . 201 HIS HD1 1 1
5 9595 1 1 82 HIS HD2 H 25.670 -28.246 7.303 1.00 . A A . 201 HIS HD2 1 1
5 9596 1 1 82 HIS HE1 H 29.819 -29.006 7.131 1.00 . A A . 201 HIS HE1 1 1
5 9597 1 1 82 HIS HE2 H 27.871 -27.885 5.947 1.00 . A A . 201 HIS HE2 1 1
5 9598 1 1 82 HIS N N 26.004 -29.989 12.230 1.00 . A A . 201 HIS N 1 1
5 9599 1 1 82 HIS ND1 N 28.342 -29.576 8.582 1.00 . A A . 201 HIS ND1 1 1
5 9600 1 1 82 HIS NE2 N 27.803 -28.380 6.790 1.00 . A A . 201 HIS NE2 1 1
5 9601 1 1 82 HIS O O 27.340 -26.996 11.188 1.00 . A A . 201 HIS O 1 1
5 9602 1 1 83 VAL C C 24.760 -25.423 12.583 1.00 . A A . 202 VAL C 1 1
5 9603 1 1 83 VAL CA C 24.763 -25.989 11.165 1.00 . A A . 202 VAL CA 1 1
5 9604 1 1 83 VAL CB C 23.376 -25.809 10.543 1.00 . A A . 202 VAL CB 1 1
5 9605 1 1 83 VAL CG1 C 23.000 -24.326 10.546 1.00 . A A . 202 VAL CG1 1 1
5 9606 1 1 83 VAL CG2 C 23.395 -26.326 9.103 1.00 . A A . 202 VAL CG2 1 1
5 9607 1 1 83 VAL H H 24.420 -28.083 11.117 1.00 . A A . 202 VAL H 1 1
5 9608 1 1 83 VAL HA H 25.479 -25.439 10.573 1.00 . A A . 202 VAL HA 1 1
5 9609 1 1 83 VAL HB H 22.651 -26.366 11.118 1.00 . A A . 202 VAL HB 1 1
5 9610 1 1 83 VAL HG11 H 22.847 -23.995 11.562 1.00 . A A . 202 VAL HG11 1 1
5 9611 1 1 83 VAL HG12 H 22.090 -24.186 9.980 1.00 . A A . 202 VAL HG12 1 1
5 9612 1 1 83 VAL HG13 H 23.796 -23.752 10.095 1.00 . A A . 202 VAL HG13 1 1
5 9613 1 1 83 VAL HG21 H 24.415 -26.510 8.799 1.00 . A A . 202 VAL HG21 1 1
5 9614 1 1 83 VAL HG22 H 22.953 -25.589 8.450 1.00 . A A . 202 VAL HG22 1 1
5 9615 1 1 83 VAL HG23 H 22.830 -27.244 9.043 1.00 . A A . 202 VAL HG23 1 1
5 9616 1 1 83 VAL N N 25.128 -27.405 11.151 1.00 . A A . 202 VAL N 1 1
5 9617 1 1 83 VAL O O 25.499 -24.489 12.892 1.00 . A A . 202 VAL O 1 1
5 9618 1 1 84 TRP C C 25.174 -25.404 15.484 1.00 . A A . 203 TRP C 1 1
5 9619 1 1 84 TRP CA C 23.800 -25.525 14.818 1.00 . A A . 203 TRP CA 1 1
5 9620 1 1 84 TRP CB C 22.931 -26.497 15.616 1.00 . A A . 203 TRP CB 1 1
5 9621 1 1 84 TRP CD1 C 21.335 -25.645 17.379 1.00 . A A . 203 TRP CD1 1 1
5 9622 1 1 84 TRP CD2 C 20.638 -25.179 15.290 1.00 . A A . 203 TRP CD2 1 1
5 9623 1 1 84 TRP CE2 C 19.662 -24.656 16.172 1.00 . A A . 203 TRP CE2 1 1
5 9624 1 1 84 TRP CE3 C 20.435 -25.018 13.906 1.00 . A A . 203 TRP CE3 1 1
5 9625 1 1 84 TRP CG C 21.691 -25.803 16.084 1.00 . A A . 203 TRP CG 1 1
5 9626 1 1 84 TRP CH2 C 18.340 -23.844 14.323 1.00 . A A . 203 TRP CH2 1 1
5 9627 1 1 84 TRP CZ2 C 18.526 -23.996 15.699 1.00 . A A . 203 TRP CZ2 1 1
5 9628 1 1 84 TRP CZ3 C 19.292 -24.353 13.428 1.00 . A A . 203 TRP CZ3 1 1
5 9629 1 1 84 TRP H H 23.340 -26.720 13.128 1.00 . A A . 203 TRP H 1 1
5 9630 1 1 84 TRP HA H 23.326 -24.556 14.823 1.00 . A A . 203 TRP HA 1 1
5 9631 1 1 84 TRP HB2 H 22.657 -27.332 14.988 1.00 . A A . 203 TRP HB2 1 1
5 9632 1 1 84 TRP HB3 H 23.486 -26.857 16.470 1.00 . A A . 203 TRP HB3 1 1
5 9633 1 1 84 TRP HD1 H 21.898 -25.993 18.232 1.00 . A A . 203 TRP HD1 1 1
5 9634 1 1 84 TRP HE1 H 19.656 -24.724 18.254 1.00 . A A . 203 TRP HE1 1 1
5 9635 1 1 84 TRP HE3 H 21.162 -25.404 13.209 1.00 . A A . 203 TRP HE3 1 1
5 9636 1 1 84 TRP HH2 H 17.464 -23.336 13.949 1.00 . A A . 203 TRP HH2 1 1
5 9637 1 1 84 TRP HZ2 H 17.796 -23.607 16.392 1.00 . A A . 203 TRP HZ2 1 1
5 9638 1 1 84 TRP HZ3 H 19.146 -24.234 12.364 1.00 . A A . 203 TRP HZ3 1 1
5 9639 1 1 84 TRP N N 23.911 -25.987 13.436 1.00 . A A . 203 TRP N 1 1
5 9640 1 1 84 TRP NE1 N 20.132 -24.964 17.433 1.00 . A A . 203 TRP NE1 1 1
5 9641 1 1 84 TRP O O 25.274 -24.957 16.626 1.00 . A A . 203 TRP O 1 1
5 9642 1 1 85 ARG C C 27.957 -24.311 15.681 1.00 . A A . 204 ARG C 1 1
5 9643 1 1 85 ARG CA C 27.580 -25.745 15.315 1.00 . A A . 204 ARG CA 1 1
5 9644 1 1 85 ARG CB C 28.577 -26.284 14.287 1.00 . A A . 204 ARG CB 1 1
5 9645 1 1 85 ARG CD C 30.804 -27.383 14.009 1.00 . A A . 204 ARG CD 1 1
5 9646 1 1 85 ARG CG C 29.677 -27.075 14.999 1.00 . A A . 204 ARG CG 1 1
5 9647 1 1 85 ARG CZ C 31.096 -28.998 12.217 1.00 . A A . 204 ARG CZ 1 1
5 9648 1 1 85 ARG H H 26.085 -26.165 13.871 1.00 . A A . 204 ARG H 1 1
5 9649 1 1 85 ARG HA H 27.631 -26.358 16.203 1.00 . A A . 204 ARG HA 1 1
5 9650 1 1 85 ARG HB2 H 28.061 -26.930 13.591 1.00 . A A . 204 ARG HB2 1 1
5 9651 1 1 85 ARG HB3 H 29.021 -25.458 13.750 1.00 . A A . 204 ARG HB3 1 1
5 9652 1 1 85 ARG HD2 H 31.204 -26.458 13.625 1.00 . A A . 204 ARG HD2 1 1
5 9653 1 1 85 ARG HD3 H 31.588 -27.926 14.519 1.00 . A A . 204 ARG HD3 1 1
5 9654 1 1 85 ARG HE H 29.351 -28.120 12.654 1.00 . A A . 204 ARG HE 1 1
5 9655 1 1 85 ARG HG2 H 30.067 -26.491 15.819 1.00 . A A . 204 ARG HG2 1 1
5 9656 1 1 85 ARG HG3 H 29.270 -28.000 15.375 1.00 . A A . 204 ARG HG3 1 1
5 9657 1 1 85 ARG HH11 H 32.722 -28.563 13.300 1.00 . A A . 204 ARG HH11 1 1
5 9658 1 1 85 ARG HH12 H 32.957 -29.710 12.024 1.00 . A A . 204 ARG HH12 1 1
5 9659 1 1 85 ARG HH21 H 29.653 -29.622 10.978 1.00 . A A . 204 ARG HH21 1 1
5 9660 1 1 85 ARG HH22 H 31.219 -30.310 10.710 1.00 . A A . 204 ARG HH22 1 1
5 9661 1 1 85 ARG N N 26.223 -25.810 14.773 1.00 . A A . 204 ARG N 1 1
5 9662 1 1 85 ARG NE N 30.297 -28.184 12.900 1.00 . A A . 204 ARG NE 1 1
5 9663 1 1 85 ARG NH1 N 32.357 -29.098 12.539 1.00 . A A . 204 ARG NH1 1 1
5 9664 1 1 85 ARG NH2 N 30.619 -29.699 11.224 1.00 . A A . 204 ARG NH2 1 1
5 9665 1 1 85 ARG O O 29.061 -24.057 16.164 1.00 . A A . 204 ARG O 1 1
5 9666 1 1 86 TYR C C 26.426 -21.504 16.913 1.00 . A A . 205 TYR C 1 1
5 9667 1 1 86 TYR CA C 27.302 -21.974 15.756 1.00 . A A . 205 TYR CA 1 1
5 9668 1 1 86 TYR CB C 27.027 -21.107 14.525 1.00 . A A . 205 TYR CB 1 1
5 9669 1 1 86 TYR CD1 C 29.288 -20.290 13.766 1.00 . A A . 205 TYR CD1 1 1
5 9670 1 1 86 TYR CD2 C 27.850 -18.768 14.988 1.00 . A A . 205 TYR CD2 1 1
5 9671 1 1 86 TYR CE1 C 30.266 -19.292 13.673 1.00 . A A . 205 TYR CE1 1 1
5 9672 1 1 86 TYR CE2 C 28.828 -17.769 14.894 1.00 . A A . 205 TYR CE2 1 1
5 9673 1 1 86 TYR CG C 28.080 -20.028 14.423 1.00 . A A . 205 TYR CG 1 1
5 9674 1 1 86 TYR CZ C 30.036 -18.032 14.237 1.00 . A A . 205 TYR CZ 1 1
5 9675 1 1 86 TYR H H 26.179 -23.633 15.059 1.00 . A A . 205 TYR H 1 1
5 9676 1 1 86 TYR HA H 28.339 -21.862 16.034 1.00 . A A . 205 TYR HA 1 1
5 9677 1 1 86 TYR HB2 H 27.055 -21.722 13.638 1.00 . A A . 205 TYR HB2 1 1
5 9678 1 1 86 TYR HB3 H 26.054 -20.649 14.616 1.00 . A A . 205 TYR HB3 1 1
5 9679 1 1 86 TYR HD1 H 29.465 -21.262 13.329 1.00 . A A . 205 TYR HD1 1 1
5 9680 1 1 86 TYR HD2 H 26.918 -18.564 15.495 1.00 . A A . 205 TYR HD2 1 1
5 9681 1 1 86 TYR HE1 H 31.198 -19.495 13.166 1.00 . A A . 205 TYR HE1 1 1
5 9682 1 1 86 TYR HE2 H 28.651 -16.797 15.330 1.00 . A A . 205 TYR HE2 1 1
5 9683 1 1 86 TYR HH H 31.311 -17.021 13.240 1.00 . A A . 205 TYR HH 1 1
5 9684 1 1 86 TYR N N 27.042 -23.377 15.447 1.00 . A A . 205 TYR N 1 1
5 9685 1 1 86 TYR O O 26.414 -20.320 17.253 1.00 . A A . 205 TYR O 1 1
5 9686 1 1 86 TYR OH O 31.000 -17.049 14.146 1.00 . A A . 205 TYR OH 1 1
5 9687 1 1 87 ASP C C 24.152 -23.362 19.178 1.00 . A A . 206 ASP C 1 1
5 9688 1 1 87 ASP CA C 24.817 -22.104 18.628 1.00 . A A . 206 ASP CA 1 1
5 9689 1 1 87 ASP CB C 23.742 -21.116 18.168 1.00 . A A . 206 ASP CB 1 1
5 9690 1 1 87 ASP CG C 24.171 -19.688 18.487 1.00 . A A . 206 ASP CG 1 1
5 9691 1 1 87 ASP H H 25.745 -23.362 17.196 1.00 . A A . 206 ASP H 1 1
5 9692 1 1 87 ASP HA H 25.402 -21.645 19.410 1.00 . A A . 206 ASP HA 1 1
5 9693 1 1 87 ASP HB2 H 23.596 -21.217 17.102 1.00 . A A . 206 ASP HB2 1 1
5 9694 1 1 87 ASP HB3 H 22.816 -21.334 18.679 1.00 . A A . 206 ASP HB3 1 1
5 9695 1 1 87 ASP N N 25.695 -22.436 17.511 1.00 . A A . 206 ASP N 1 1
5 9696 1 1 87 ASP O O 23.264 -23.932 18.544 1.00 . A A . 206 ASP O 1 1
5 9697 1 1 87 ASP OD1 O 24.385 -19.401 19.654 1.00 . A A . 206 ASP OD1 1 1
5 9698 1 1 87 ASP OD2 O 24.277 -18.902 17.560 1.00 . A A . 206 ASP OD2 1 1
5 9699 1 1 88 PHE C C 22.801 -24.625 21.820 1.00 . A A . 207 PHE C 1 1
5 9700 1 1 88 PHE CA C 24.024 -24.982 20.981 1.00 . A A . 207 PHE CA 1 1
5 9701 1 1 88 PHE CB C 25.076 -25.658 21.863 1.00 . A A . 207 PHE CB 1 1
5 9702 1 1 88 PHE CD1 C 27.236 -24.784 20.904 1.00 . A A . 207 PHE CD1 1 1
5 9703 1 1 88 PHE CD2 C 26.629 -27.095 20.493 1.00 . A A . 207 PHE CD2 1 1
5 9704 1 1 88 PHE CE1 C 28.412 -24.961 20.166 1.00 . A A . 207 PHE CE1 1 1
5 9705 1 1 88 PHE CE2 C 27.805 -27.273 19.755 1.00 . A A . 207 PHE CE2 1 1
5 9706 1 1 88 PHE CG C 26.345 -25.851 21.068 1.00 . A A . 207 PHE CG 1 1
5 9707 1 1 88 PHE CZ C 28.697 -26.206 19.591 1.00 . A A . 207 PHE CZ 1 1
5 9708 1 1 88 PHE H H 25.297 -23.295 20.818 1.00 . A A . 207 PHE H 1 1
5 9709 1 1 88 PHE HA H 23.725 -25.673 20.207 1.00 . A A . 207 PHE HA 1 1
5 9710 1 1 88 PHE HB2 H 25.280 -25.035 22.723 1.00 . A A . 207 PHE HB2 1 1
5 9711 1 1 88 PHE HB3 H 24.709 -26.618 22.192 1.00 . A A . 207 PHE HB3 1 1
5 9712 1 1 88 PHE HD1 H 27.016 -23.824 21.347 1.00 . A A . 207 PHE HD1 1 1
5 9713 1 1 88 PHE HD2 H 25.941 -27.918 20.620 1.00 . A A . 207 PHE HD2 1 1
5 9714 1 1 88 PHE HE1 H 29.099 -24.138 20.039 1.00 . A A . 207 PHE HE1 1 1
5 9715 1 1 88 PHE HE2 H 28.025 -28.233 19.312 1.00 . A A . 207 PHE HE2 1 1
5 9716 1 1 88 PHE HZ H 29.604 -26.342 19.022 1.00 . A A . 207 PHE HZ 1 1
5 9717 1 1 88 PHE N N 24.586 -23.790 20.358 1.00 . A A . 207 PHE N 1 1
5 9718 1 1 88 PHE O O 22.916 -23.989 22.867 1.00 . A A . 207 PHE O 1 1
5 9719 1 1 89 GLY C C 19.185 -25.023 21.155 1.00 . A A . 208 GLY C 1 1
5 9720 1 1 89 GLY CA C 20.387 -24.763 22.057 1.00 . A A . 208 GLY CA 1 1
5 9721 1 1 89 GLY H H 21.602 -25.543 20.508 1.00 . A A . 208 GLY H 1 1
5 9722 1 1 89 GLY HA2 H 20.325 -25.399 22.927 1.00 . A A . 208 GLY HA2 1 1
5 9723 1 1 89 GLY HA3 H 20.378 -23.730 22.369 1.00 . A A . 208 GLY HA3 1 1
5 9724 1 1 89 GLY N N 21.630 -25.041 21.348 1.00 . A A . 208 GLY N 1 1
5 9725 1 1 89 GLY O O 18.316 -24.164 20.998 1.00 . A A . 208 GLY O 1 1
5 9726 1 1 90 GLY C C 17.964 -28.096 19.524 1.00 . A A . 209 GLY C 1 1
5 9727 1 1 90 GLY CA C 18.047 -26.581 19.680 1.00 . A A . 209 GLY CA 1 1
5 9728 1 1 90 GLY H H 19.865 -26.854 20.730 1.00 . A A . 209 GLY H 1 1
5 9729 1 1 90 GLY HA2 H 17.118 -26.214 20.093 1.00 . A A . 209 GLY HA2 1 1
5 9730 1 1 90 GLY HA3 H 18.206 -26.135 18.711 1.00 . A A . 209 GLY HA3 1 1
5 9731 1 1 90 GLY N N 19.144 -26.213 20.566 1.00 . A A . 209 GLY N 1 1
5 9732 1 1 90 GLY O O 18.761 -28.700 18.807 1.00 . A A . 209 GLY O 1 1
5 9733 1 1 91 ASP C C 16.911 -30.636 18.701 1.00 . A A . 210 ASP C 1 1
5 9734 1 1 91 ASP CA C 16.823 -30.145 20.140 1.00 . A A . 210 ASP CA 1 1
5 9735 1 1 91 ASP CB C 15.467 -30.533 20.736 1.00 . A A . 210 ASP CB 1 1
5 9736 1 1 91 ASP CG C 15.481 -30.324 22.248 1.00 . A A . 210 ASP CG 1 1
5 9737 1 1 91 ASP H H 16.398 -28.173 20.761 1.00 . A A . 210 ASP H 1 1
5 9738 1 1 91 ASP HA H 17.603 -30.618 20.718 1.00 . A A . 210 ASP HA 1 1
5 9739 1 1 91 ASP HB2 H 14.695 -29.920 20.296 1.00 . A A . 210 ASP HB2 1 1
5 9740 1 1 91 ASP HB3 H 15.266 -31.573 20.522 1.00 . A A . 210 ASP HB3 1 1
5 9741 1 1 91 ASP N N 17.000 -28.703 20.205 1.00 . A A . 210 ASP N 1 1
5 9742 1 1 91 ASP O O 17.057 -29.848 17.768 1.00 . A A . 210 ASP O 1 1
5 9743 1 1 91 ASP OD1 O 16.224 -31.021 22.918 1.00 . A A . 210 ASP OD1 1 1
5 9744 1 1 91 ASP OD2 O 14.746 -29.469 22.713 1.00 . A A . 210 ASP OD2 1 1
5 9745 1 1 92 VAL C C 15.569 -32.423 16.476 1.00 . A A . 211 VAL C 1 1
5 9746 1 1 92 VAL CA C 16.899 -32.552 17.210 1.00 . A A . 211 VAL CA 1 1
5 9747 1 1 92 VAL CB C 17.271 -34.029 17.334 1.00 . A A . 211 VAL CB 1 1
5 9748 1 1 92 VAL CG1 C 18.474 -34.177 18.266 1.00 . A A . 211 VAL CG1 1 1
5 9749 1 1 92 VAL CG2 C 16.083 -34.802 17.911 1.00 . A A . 211 VAL CG2 1 1
5 9750 1 1 92 VAL H H 16.710 -32.518 19.321 1.00 . A A . 211 VAL H 1 1
5 9751 1 1 92 VAL HA H 17.664 -32.048 16.638 1.00 . A A . 211 VAL HA 1 1
5 9752 1 1 92 VAL HB H 17.520 -34.422 16.358 1.00 . A A . 211 VAL HB 1 1
5 9753 1 1 92 VAL HG11 H 18.900 -33.205 18.462 1.00 . A A . 211 VAL HG11 1 1
5 9754 1 1 92 VAL HG12 H 19.216 -34.808 17.799 1.00 . A A . 211 VAL HG12 1 1
5 9755 1 1 92 VAL HG13 H 18.154 -34.625 19.196 1.00 . A A . 211 VAL HG13 1 1
5 9756 1 1 92 VAL HG21 H 15.581 -34.192 18.648 1.00 . A A . 211 VAL HG21 1 1
5 9757 1 1 92 VAL HG22 H 16.437 -35.710 18.377 1.00 . A A . 211 VAL HG22 1 1
5 9758 1 1 92 VAL HG23 H 15.393 -35.049 17.118 1.00 . A A . 211 VAL HG23 1 1
5 9759 1 1 92 VAL N N 16.823 -31.946 18.535 1.00 . A A . 211 VAL N 1 1
5 9760 1 1 92 VAL O O 15.471 -32.737 15.290 1.00 . A A . 211 VAL O 1 1
5 9761 1 1 93 ASN C C 13.151 -30.474 15.835 1.00 . A A . 212 ASN C 1 1
5 9762 1 1 93 ASN CA C 13.230 -31.799 16.584 1.00 . A A . 212 ASN CA 1 1
5 9763 1 1 93 ASN CB C 12.150 -31.849 17.663 1.00 . A A . 212 ASN CB 1 1
5 9764 1 1 93 ASN CG C 12.099 -33.242 18.280 1.00 . A A . 212 ASN CG 1 1
5 9765 1 1 93 ASN H H 14.680 -31.725 18.128 1.00 . A A . 212 ASN H 1 1
5 9766 1 1 93 ASN HA H 13.065 -32.605 15.886 1.00 . A A . 212 ASN HA 1 1
5 9767 1 1 93 ASN HB2 H 12.375 -31.121 18.429 1.00 . A A . 212 ASN HB2 1 1
5 9768 1 1 93 ASN HB3 H 11.191 -31.619 17.221 1.00 . A A . 212 ASN HB3 1 1
5 9769 1 1 93 ASN HD21 H 10.521 -32.842 19.417 1.00 . A A . 212 ASN HD21 1 1
5 9770 1 1 93 ASN HD22 H 11.138 -34.417 19.559 1.00 . A A . 212 ASN HD22 1 1
5 9771 1 1 93 ASN N N 14.547 -31.961 17.187 1.00 . A A . 212 ASN N 1 1
5 9772 1 1 93 ASN ND2 N 11.177 -33.523 19.158 1.00 . A A . 212 ASN ND2 1 1
5 9773 1 1 93 ASN O O 12.243 -30.255 15.034 1.00 . A A . 212 ASN O 1 1
5 9774 1 1 93 ASN OD1 O 12.922 -34.096 17.956 1.00 . A A . 212 ASN OD1 1 1
5 9775 1 1 94 VAL C C 14.464 -28.446 13.963 1.00 . A A . 213 VAL C 1 1
5 9776 1 1 94 VAL CA C 14.142 -28.296 15.447 1.00 . A A . 213 VAL CA 1 1
5 9777 1 1 94 VAL CB C 15.187 -27.400 16.117 1.00 . A A . 213 VAL CB 1 1
5 9778 1 1 94 VAL CG1 C 15.311 -26.086 15.342 1.00 . A A . 213 VAL CG1 1 1
5 9779 1 1 94 VAL CG2 C 14.758 -27.101 17.556 1.00 . A A . 213 VAL CG2 1 1
5 9780 1 1 94 VAL H H 14.810 -29.827 16.748 1.00 . A A . 213 VAL H 1 1
5 9781 1 1 94 VAL HA H 13.171 -27.832 15.545 1.00 . A A . 213 VAL HA 1 1
5 9782 1 1 94 VAL HB H 16.141 -27.904 16.121 1.00 . A A . 213 VAL HB 1 1
5 9783 1 1 94 VAL HG11 H 14.328 -25.736 15.067 1.00 . A A . 213 VAL HG11 1 1
5 9784 1 1 94 VAL HG12 H 15.899 -26.247 14.451 1.00 . A A . 213 VAL HG12 1 1
5 9785 1 1 94 VAL HG13 H 15.793 -25.347 15.964 1.00 . A A . 213 VAL HG13 1 1
5 9786 1 1 94 VAL HG21 H 15.191 -26.164 17.874 1.00 . A A . 213 VAL HG21 1 1
5 9787 1 1 94 VAL HG22 H 15.100 -27.893 18.206 1.00 . A A . 213 VAL HG22 1 1
5 9788 1 1 94 VAL HG23 H 13.681 -27.035 17.608 1.00 . A A . 213 VAL HG23 1 1
5 9789 1 1 94 VAL N N 14.111 -29.596 16.102 1.00 . A A . 213 VAL N 1 1
5 9790 1 1 94 VAL O O 13.930 -27.713 13.132 1.00 . A A . 213 VAL O 1 1
5 9791 1 1 95 VAL C C 14.456 -29.931 11.411 1.00 . A A . 214 VAL C 1 1
5 9792 1 1 95 VAL CA C 15.699 -29.622 12.239 1.00 . A A . 214 VAL CA 1 1
5 9793 1 1 95 VAL CB C 16.690 -30.780 12.125 1.00 . A A . 214 VAL CB 1 1
5 9794 1 1 95 VAL CG1 C 17.086 -30.966 10.659 1.00 . A A . 214 VAL CG1 1 1
5 9795 1 1 95 VAL CG2 C 17.940 -30.466 12.950 1.00 . A A . 214 VAL CG2 1 1
5 9796 1 1 95 VAL H H 15.728 -29.960 14.332 1.00 . A A . 214 VAL H 1 1
5 9797 1 1 95 VAL HA H 16.162 -28.726 11.852 1.00 . A A . 214 VAL HA 1 1
5 9798 1 1 95 VAL HB H 16.231 -31.686 12.492 1.00 . A A . 214 VAL HB 1 1
5 9799 1 1 95 VAL HG11 H 16.445 -31.708 10.205 1.00 . A A . 214 VAL HG11 1 1
5 9800 1 1 95 VAL HG12 H 18.114 -31.295 10.601 1.00 . A A . 214 VAL HG12 1 1
5 9801 1 1 95 VAL HG13 H 16.979 -30.029 10.135 1.00 . A A . 214 VAL HG13 1 1
5 9802 1 1 95 VAL HG21 H 17.810 -30.835 13.956 1.00 . A A . 214 VAL HG21 1 1
5 9803 1 1 95 VAL HG22 H 18.097 -29.398 12.975 1.00 . A A . 214 VAL HG22 1 1
5 9804 1 1 95 VAL HG23 H 18.796 -30.945 12.500 1.00 . A A . 214 VAL HG23 1 1
5 9805 1 1 95 VAL N N 15.333 -29.399 13.633 1.00 . A A . 214 VAL N 1 1
5 9806 1 1 95 VAL O O 14.231 -29.326 10.364 1.00 . A A . 214 VAL O 1 1
5 9807 1 1 96 GLU C C 11.519 -30.028 11.040 1.00 . A A . 215 GLU C 1 1
5 9808 1 1 96 GLU CA C 12.426 -31.244 11.194 1.00 . A A . 215 GLU CA 1 1
5 9809 1 1 96 GLU CB C 11.693 -32.338 11.973 1.00 . A A . 215 GLU CB 1 1
5 9810 1 1 96 GLU CD C 9.196 -32.154 11.920 1.00 . A A . 215 GLU CD 1 1
5 9811 1 1 96 GLU CG C 10.420 -32.740 11.223 1.00 . A A . 215 GLU CG 1 1
5 9812 1 1 96 GLU H H 13.878 -31.316 12.736 1.00 . A A . 215 GLU H 1 1
5 9813 1 1 96 GLU HA H 12.681 -31.620 10.214 1.00 . A A . 215 GLU HA 1 1
5 9814 1 1 96 GLU HB2 H 12.338 -33.199 12.075 1.00 . A A . 215 GLU HB2 1 1
5 9815 1 1 96 GLU HB3 H 11.430 -31.968 12.953 1.00 . A A . 215 GLU HB3 1 1
5 9816 1 1 96 GLU HG2 H 10.468 -32.369 10.210 1.00 . A A . 215 GLU HG2 1 1
5 9817 1 1 96 GLU HG3 H 10.340 -33.817 11.208 1.00 . A A . 215 GLU HG3 1 1
5 9818 1 1 96 GLU N N 13.650 -30.870 11.894 1.00 . A A . 215 GLU N 1 1
5 9819 1 1 96 GLU O O 10.961 -29.787 9.970 1.00 . A A . 215 GLU O 1 1
5 9820 1 1 96 GLU OE1 O 9.092 -32.313 13.125 1.00 . A A . 215 GLU OE1 1 1
5 9821 1 1 96 GLU OE2 O 8.380 -31.556 11.237 1.00 . A A . 215 GLU OE2 1 1
5 9822 1 1 97 SER C C 11.056 -27.068 11.068 1.00 . A A . 216 SER C 1 1
5 9823 1 1 97 SER CA C 10.546 -28.071 12.101 1.00 . A A . 216 SER CA 1 1
5 9824 1 1 97 SER CB C 10.540 -27.422 13.484 1.00 . A A . 216 SER CB 1 1
5 9825 1 1 97 SER H H 11.856 -29.507 12.942 1.00 . A A . 216 SER H 1 1
5 9826 1 1 97 SER HA H 9.536 -28.355 11.845 1.00 . A A . 216 SER HA 1 1
5 9827 1 1 97 SER HB2 H 11.440 -26.843 13.615 1.00 . A A . 216 SER HB2 1 1
5 9828 1 1 97 SER HB3 H 9.680 -26.769 13.571 1.00 . A A . 216 SER HB3 1 1
5 9829 1 1 97 SER HG H 10.379 -29.279 14.038 1.00 . A A . 216 SER HG 1 1
5 9830 1 1 97 SER N N 11.383 -29.264 12.118 1.00 . A A . 216 SER N 1 1
5 9831 1 1 97 SER O O 10.280 -26.523 10.283 1.00 . A A . 216 SER O 1 1
5 9832 1 1 97 SER OG O 10.488 -28.435 14.480 1.00 . A A . 216 SER OG 1 1
5 9833 1 1 98 TYR C C 12.772 -26.355 8.707 1.00 . A A . 217 TYR C 1 1
5 9834 1 1 98 TYR CA C 12.965 -25.884 10.145 1.00 . A A . 217 TYR CA 1 1
5 9835 1 1 98 TYR CB C 14.458 -25.734 10.441 1.00 . A A . 217 TYR CB 1 1
5 9836 1 1 98 TYR CD1 C 14.027 -23.999 12.217 1.00 . A A . 217 TYR CD1 1 1
5 9837 1 1 98 TYR CD2 C 15.634 -23.506 10.469 1.00 . A A . 217 TYR CD2 1 1
5 9838 1 1 98 TYR CE1 C 14.263 -22.742 12.788 1.00 . A A . 217 TYR CE1 1 1
5 9839 1 1 98 TYR CE2 C 15.869 -22.249 11.040 1.00 . A A . 217 TYR CE2 1 1
5 9840 1 1 98 TYR CG C 14.713 -24.380 11.058 1.00 . A A . 217 TYR CG 1 1
5 9841 1 1 98 TYR CZ C 15.183 -21.868 12.199 1.00 . A A . 217 TYR CZ 1 1
5 9842 1 1 98 TYR H H 12.933 -27.289 11.730 1.00 . A A . 217 TYR H 1 1
5 9843 1 1 98 TYR HA H 12.489 -24.922 10.263 1.00 . A A . 217 TYR HA 1 1
5 9844 1 1 98 TYR HB2 H 14.768 -26.508 11.127 1.00 . A A . 217 TYR HB2 1 1
5 9845 1 1 98 TYR HB3 H 15.018 -25.822 9.522 1.00 . A A . 217 TYR HB3 1 1
5 9846 1 1 98 TYR HD1 H 13.318 -24.674 12.672 1.00 . A A . 217 TYR HD1 1 1
5 9847 1 1 98 TYR HD2 H 16.163 -23.801 9.574 1.00 . A A . 217 TYR HD2 1 1
5 9848 1 1 98 TYR HE1 H 13.733 -22.448 13.683 1.00 . A A . 217 TYR HE1 1 1
5 9849 1 1 98 TYR HE2 H 16.580 -21.575 10.586 1.00 . A A . 217 TYR HE2 1 1
5 9850 1 1 98 TYR HH H 14.886 -19.983 12.287 1.00 . A A . 217 TYR HH 1 1
5 9851 1 1 98 TYR N N 12.363 -26.827 11.079 1.00 . A A . 217 TYR N 1 1
5 9852 1 1 98 TYR O O 12.473 -25.561 7.818 1.00 . A A . 217 TYR O 1 1
5 9853 1 1 98 TYR OH O 15.415 -20.628 12.761 1.00 . A A . 217 TYR OH 1 1
5 9854 1 1 99 VAL C C 11.358 -28.023 6.656 1.00 . A A . 218 VAL C 1 1
5 9855 1 1 99 VAL CA C 12.786 -28.216 7.153 1.00 . A A . 218 VAL CA 1 1
5 9856 1 1 99 VAL CB C 13.128 -29.706 7.178 1.00 . A A . 218 VAL CB 1 1
5 9857 1 1 99 VAL CG1 C 12.878 -30.312 5.797 1.00 . A A . 218 VAL CG1 1 1
5 9858 1 1 99 VAL CG2 C 14.602 -29.879 7.549 1.00 . A A . 218 VAL CG2 1 1
5 9859 1 1 99 VAL H H 13.179 -28.242 9.234 1.00 . A A . 218 VAL H 1 1
5 9860 1 1 99 VAL HA H 13.462 -27.714 6.480 1.00 . A A . 218 VAL HA 1 1
5 9861 1 1 99 VAL HB H 12.509 -30.205 7.909 1.00 . A A . 218 VAL HB 1 1
5 9862 1 1 99 VAL HG11 H 11.898 -30.765 5.775 1.00 . A A . 218 VAL HG11 1 1
5 9863 1 1 99 VAL HG12 H 13.626 -31.063 5.594 1.00 . A A . 218 VAL HG12 1 1
5 9864 1 1 99 VAL HG13 H 12.933 -29.536 5.048 1.00 . A A . 218 VAL HG13 1 1
5 9865 1 1 99 VAL HG21 H 14.690 -30.606 8.343 1.00 . A A . 218 VAL HG21 1 1
5 9866 1 1 99 VAL HG22 H 15.003 -28.932 7.881 1.00 . A A . 218 VAL HG22 1 1
5 9867 1 1 99 VAL HG23 H 15.152 -30.221 6.686 1.00 . A A . 218 VAL HG23 1 1
5 9868 1 1 99 VAL N N 12.942 -27.653 8.488 1.00 . A A . 218 VAL N 1 1
5 9869 1 1 99 VAL O O 11.138 -27.657 5.501 1.00 . A A . 218 VAL O 1 1
5 9870 1 1 100 SER C C 8.675 -26.663 6.814 1.00 . A A . 219 SER C 1 1
5 9871 1 1 100 SER CA C 8.987 -28.114 7.168 1.00 . A A . 219 SER CA 1 1
5 9872 1 1 100 SER CB C 8.095 -28.556 8.328 1.00 . A A . 219 SER CB 1 1
5 9873 1 1 100 SER H H 10.624 -28.555 8.439 1.00 . A A . 219 SER H 1 1
5 9874 1 1 100 SER HA H 8.777 -28.736 6.311 1.00 . A A . 219 SER HA 1 1
5 9875 1 1 100 SER HB2 H 8.697 -28.721 9.205 1.00 . A A . 219 SER HB2 1 1
5 9876 1 1 100 SER HB3 H 7.367 -27.782 8.534 1.00 . A A . 219 SER HB3 1 1
5 9877 1 1 100 SER HG H 6.562 -29.539 7.643 1.00 . A A . 219 SER HG 1 1
5 9878 1 1 100 SER N N 10.389 -28.268 7.532 1.00 . A A . 219 SER N 1 1
5 9879 1 1 100 SER O O 8.009 -26.389 5.816 1.00 . A A . 219 SER O 1 1
5 9880 1 1 100 SER OG O 7.433 -29.764 7.978 1.00 . A A . 219 SER OG 1 1
5 9881 1 1 101 TYR C C 9.643 -23.850 6.152 1.00 . A A . 220 TYR C 1 1
5 9882 1 1 101 TYR CA C 8.917 -24.317 7.409 1.00 . A A . 220 TYR CA 1 1
5 9883 1 1 101 TYR CB C 9.405 -23.505 8.610 1.00 . A A . 220 TYR CB 1 1
5 9884 1 1 101 TYR CD1 C 7.612 -21.734 8.510 1.00 . A A . 220 TYR CD1 1 1
5 9885 1 1 101 TYR CD2 C 7.799 -23.095 10.508 1.00 . A A . 220 TYR CD2 1 1
5 9886 1 1 101 TYR CE1 C 6.534 -21.045 9.080 1.00 . A A . 220 TYR CE1 1 1
5 9887 1 1 101 TYR CE2 C 6.723 -22.406 11.079 1.00 . A A . 220 TYR CE2 1 1
5 9888 1 1 101 TYR CG C 8.244 -22.761 9.223 1.00 . A A . 220 TYR CG 1 1
5 9889 1 1 101 TYR CZ C 6.090 -21.381 10.366 1.00 . A A . 220 TYR CZ 1 1
5 9890 1 1 101 TYR H H 9.677 -26.017 8.423 1.00 . A A . 220 TYR H 1 1
5 9891 1 1 101 TYR HA H 7.858 -24.155 7.283 1.00 . A A . 220 TYR HA 1 1
5 9892 1 1 101 TYR HB2 H 9.831 -24.172 9.344 1.00 . A A . 220 TYR HB2 1 1
5 9893 1 1 101 TYR HB3 H 10.154 -22.799 8.287 1.00 . A A . 220 TYR HB3 1 1
5 9894 1 1 101 TYR HD1 H 7.955 -21.474 7.519 1.00 . A A . 220 TYR HD1 1 1
5 9895 1 1 101 TYR HD2 H 8.287 -23.886 11.059 1.00 . A A . 220 TYR HD2 1 1
5 9896 1 1 101 TYR HE1 H 6.047 -20.254 8.531 1.00 . A A . 220 TYR HE1 1 1
5 9897 1 1 101 TYR HE2 H 6.381 -22.665 12.071 1.00 . A A . 220 TYR HE2 1 1
5 9898 1 1 101 TYR HH H 4.600 -21.290 11.555 1.00 . A A . 220 TYR HH 1 1
5 9899 1 1 101 TYR N N 9.156 -25.739 7.641 1.00 . A A . 220 TYR N 1 1
5 9900 1 1 101 TYR O O 9.204 -22.917 5.478 1.00 . A A . 220 TYR O 1 1
5 9901 1 1 101 TYR OH O 5.030 -20.702 10.930 1.00 . A A . 220 TYR OH 1 1
5 9902 1 1 102 LEU C C 10.781 -24.544 3.400 1.00 . A A . 221 LEU C 1 1
5 9903 1 1 102 LEU CA C 11.537 -24.156 4.664 1.00 . A A . 221 LEU CA 1 1
5 9904 1 1 102 LEU CB C 12.885 -24.878 4.700 1.00 . A A . 221 LEU CB 1 1
5 9905 1 1 102 LEU CD1 C 13.879 -23.174 6.236 1.00 . A A . 221 LEU CD1 1 1
5 9906 1 1 102 LEU CD2 C 15.362 -24.570 4.791 1.00 . A A . 221 LEU CD2 1 1
5 9907 1 1 102 LEU CG C 14.010 -23.857 4.873 1.00 . A A . 221 LEU CG 1 1
5 9908 1 1 102 LEU H H 11.054 -25.241 6.414 1.00 . A A . 221 LEU H 1 1
5 9909 1 1 102 LEU HA H 11.709 -23.091 4.659 1.00 . A A . 221 LEU HA 1 1
5 9910 1 1 102 LEU HB2 H 12.899 -25.572 5.529 1.00 . A A . 221 LEU HB2 1 1
5 9911 1 1 102 LEU HB3 H 13.030 -25.418 3.777 1.00 . A A . 221 LEU HB3 1 1
5 9912 1 1 102 LEU HD11 H 13.719 -22.115 6.094 1.00 . A A . 221 LEU HD11 1 1
5 9913 1 1 102 LEU HD12 H 14.784 -23.328 6.804 1.00 . A A . 221 LEU HD12 1 1
5 9914 1 1 102 LEU HD13 H 13.042 -23.596 6.771 1.00 . A A . 221 LEU HD13 1 1
5 9915 1 1 102 LEU HD21 H 16.158 -23.845 4.882 1.00 . A A . 221 LEU HD21 1 1
5 9916 1 1 102 LEU HD22 H 15.444 -25.077 3.841 1.00 . A A . 221 LEU HD22 1 1
5 9917 1 1 102 LEU HD23 H 15.438 -25.291 5.591 1.00 . A A . 221 LEU HD23 1 1
5 9918 1 1 102 LEU HG H 13.945 -23.113 4.091 1.00 . A A . 221 LEU HG 1 1
5 9919 1 1 102 LEU N N 10.755 -24.507 5.842 1.00 . A A . 221 LEU N 1 1
5 9920 1 1 102 LEU O O 10.684 -23.763 2.455 1.00 . A A . 221 LEU O 1 1
5 9921 1 1 103 ARG C C 8.344 -25.279 1.920 1.00 . A A . 222 ARG C 1 1
5 9922 1 1 103 ARG CA C 9.486 -26.238 2.247 1.00 . A A . 222 ARG CA 1 1
5 9923 1 1 103 ARG CB C 8.918 -27.628 2.552 1.00 . A A . 222 ARG CB 1 1
5 9924 1 1 103 ARG CD C 7.495 -29.487 1.680 1.00 . A A . 222 ARG CD 1 1
5 9925 1 1 103 ARG CG C 8.190 -28.173 1.320 1.00 . A A . 222 ARG CG 1 1
5 9926 1 1 103 ARG CZ C 8.017 -31.494 2.943 1.00 . A A . 222 ARG CZ 1 1
5 9927 1 1 103 ARG H H 10.346 -26.333 4.179 1.00 . A A . 222 ARG H 1 1
5 9928 1 1 103 ARG HA H 10.145 -26.308 1.395 1.00 . A A . 222 ARG HA 1 1
5 9929 1 1 103 ARG HB2 H 9.726 -28.294 2.817 1.00 . A A . 222 ARG HB2 1 1
5 9930 1 1 103 ARG HB3 H 8.224 -27.559 3.377 1.00 . A A . 222 ARG HB3 1 1
5 9931 1 1 103 ARG HD2 H 6.671 -29.285 2.348 1.00 . A A . 222 ARG HD2 1 1
5 9932 1 1 103 ARG HD3 H 7.119 -29.950 0.778 1.00 . A A . 222 ARG HD3 1 1
5 9933 1 1 103 ARG HE H 9.392 -30.178 2.325 1.00 . A A . 222 ARG HE 1 1
5 9934 1 1 103 ARG HG2 H 7.453 -27.456 0.989 1.00 . A A . 222 ARG HG2 1 1
5 9935 1 1 103 ARG HG3 H 8.902 -28.351 0.531 1.00 . A A . 222 ARG HG3 1 1
5 9936 1 1 103 ARG HH11 H 6.086 -31.179 2.520 1.00 . A A . 222 ARG HH11 1 1
5 9937 1 1 103 ARG HH12 H 6.430 -32.617 3.421 1.00 . A A . 222 ARG HH12 1 1
5 9938 1 1 103 ARG HH21 H 9.852 -32.063 3.506 1.00 . A A . 222 ARG HH21 1 1
5 9939 1 1 103 ARG HH22 H 8.563 -33.118 3.979 1.00 . A A . 222 ARG HH22 1 1
5 9940 1 1 103 ARG N N 10.241 -25.755 3.395 1.00 . A A . 222 ARG N 1 1
5 9941 1 1 103 ARG NE N 8.435 -30.390 2.334 1.00 . A A . 222 ARG NE 1 1
5 9942 1 1 103 ARG NH1 N 6.745 -31.786 2.963 1.00 . A A . 222 ARG NH1 1 1
5 9943 1 1 103 ARG NH2 N 8.877 -32.286 3.521 1.00 . A A . 222 ARG NH2 1 1
5 9944 1 1 103 ARG O O 8.137 -24.917 0.762 1.00 . A A . 222 ARG O 1 1
5 9945 1 1 104 ARG C C 6.936 -22.584 2.332 1.00 . A A . 223 ARG C 1 1
5 9946 1 1 104 ARG CA C 6.472 -23.976 2.763 1.00 . A A . 223 ARG CA 1 1
5 9947 1 1 104 ARG CB C 5.672 -23.862 4.064 1.00 . A A . 223 ARG CB 1 1
5 9948 1 1 104 ARG CD C 4.362 -25.904 3.423 1.00 . A A . 223 ARG CD 1 1
5 9949 1 1 104 ARG CG C 5.212 -25.253 4.516 1.00 . A A . 223 ARG CG 1 1
5 9950 1 1 104 ARG CZ C 2.938 -25.168 1.600 1.00 . A A . 223 ARG CZ 1 1
5 9951 1 1 104 ARG H H 7.813 -25.212 3.850 1.00 . A A . 223 ARG H 1 1
5 9952 1 1 104 ARG HA H 5.828 -24.377 1.997 1.00 . A A . 223 ARG HA 1 1
5 9953 1 1 104 ARG HB2 H 6.296 -23.424 4.830 1.00 . A A . 223 ARG HB2 1 1
5 9954 1 1 104 ARG HB3 H 4.809 -23.236 3.901 1.00 . A A . 223 ARG HB3 1 1
5 9955 1 1 104 ARG HD2 H 5.008 -26.374 2.697 1.00 . A A . 223 ARG HD2 1 1
5 9956 1 1 104 ARG HD3 H 3.725 -26.654 3.868 1.00 . A A . 223 ARG HD3 1 1
5 9957 1 1 104 ARG HE H 3.415 -24.024 3.171 1.00 . A A . 223 ARG HE 1 1
5 9958 1 1 104 ARG HG2 H 6.076 -25.870 4.713 1.00 . A A . 223 ARG HG2 1 1
5 9959 1 1 104 ARG HG3 H 4.625 -25.160 5.417 1.00 . A A . 223 ARG HG3 1 1
5 9960 1 1 104 ARG HH11 H 3.675 -27.024 1.466 1.00 . A A . 223 ARG HH11 1 1
5 9961 1 1 104 ARG HH12 H 2.650 -26.530 0.161 1.00 . A A . 223 ARG HH12 1 1
5 9962 1 1 104 ARG HH21 H 2.065 -23.371 1.466 1.00 . A A . 223 ARG HH21 1 1
5 9963 1 1 104 ARG HH22 H 1.736 -24.463 0.161 1.00 . A A . 223 ARG HH22 1 1
5 9964 1 1 104 ARG N N 7.601 -24.883 2.948 1.00 . A A . 223 ARG N 1 1
5 9965 1 1 104 ARG NE N 3.537 -24.904 2.756 1.00 . A A . 223 ARG NE 1 1
5 9966 1 1 104 ARG NH1 N 3.100 -26.332 1.031 1.00 . A A . 223 ARG NH1 1 1
5 9967 1 1 104 ARG NH2 N 2.188 -24.263 1.031 1.00 . A A . 223 ARG NH2 1 1
5 9968 1 1 104 ARG O O 6.133 -21.776 1.867 1.00 . A A . 223 ARG O 1 1
5 9969 1 1 105 LYS C C 9.308 -20.997 0.701 1.00 . A A . 224 LYS C 1 1
5 9970 1 1 105 LYS CA C 8.755 -20.993 2.125 1.00 . A A . 224 LYS CA 1 1
5 9971 1 1 105 LYS CB C 9.855 -20.573 3.103 1.00 . A A . 224 LYS CB 1 1
5 9972 1 1 105 LYS CD C 10.412 -19.048 5.009 1.00 . A A . 224 LYS CD 1 1
5 9973 1 1 105 LYS CE C 9.923 -17.837 5.807 1.00 . A A . 224 LYS CE 1 1
5 9974 1 1 105 LYS CG C 9.301 -19.520 4.068 1.00 . A A . 224 LYS CG 1 1
5 9975 1 1 105 LYS H H 8.825 -22.976 2.878 1.00 . A A . 224 LYS H 1 1
5 9976 1 1 105 LYS HA H 7.954 -20.270 2.180 1.00 . A A . 224 LYS HA 1 1
5 9977 1 1 105 LYS HB2 H 10.188 -21.435 3.662 1.00 . A A . 224 LYS HB2 1 1
5 9978 1 1 105 LYS HB3 H 10.685 -20.153 2.555 1.00 . A A . 224 LYS HB3 1 1
5 9979 1 1 105 LYS HD2 H 10.672 -19.847 5.688 1.00 . A A . 224 LYS HD2 1 1
5 9980 1 1 105 LYS HD3 H 11.280 -18.769 4.431 1.00 . A A . 224 LYS HD3 1 1
5 9981 1 1 105 LYS HE2 H 9.567 -17.077 5.126 1.00 . A A . 224 LYS HE2 1 1
5 9982 1 1 105 LYS HE3 H 9.119 -18.138 6.462 1.00 . A A . 224 LYS HE3 1 1
5 9983 1 1 105 LYS HG2 H 8.925 -18.678 3.504 1.00 . A A . 224 LYS HG2 1 1
5 9984 1 1 105 LYS HG3 H 8.500 -19.950 4.649 1.00 . A A . 224 LYS HG3 1 1
5 9985 1 1 105 LYS HZ1 H 10.674 -16.617 7.319 1.00 . A A . 224 LYS HZ1 1 1
5 9986 1 1 105 LYS HZ2 H 11.719 -16.800 5.992 1.00 . A A . 224 LYS HZ2 1 1
5 9987 1 1 105 LYS HZ3 H 11.531 -18.065 7.109 1.00 . A A . 224 LYS HZ3 1 1
5 9988 1 1 105 LYS N N 8.225 -22.301 2.496 1.00 . A A . 224 LYS N 1 1
5 9989 1 1 105 LYS NZ N 11.046 -17.289 6.617 1.00 . A A . 224 LYS NZ 1 1
5 9990 1 1 105 LYS O O 9.215 -19.995 -0.010 1.00 . A A . 224 LYS O 1 1
5 9991 1 1 106 ILE C C 9.603 -23.150 -1.933 1.00 . A A . 225 ILE C 1 1
5 9992 1 1 106 ILE CA C 10.443 -22.223 -1.062 1.00 . A A . 225 ILE CA 1 1
5 9993 1 1 106 ILE CB C 11.882 -22.740 -1.004 1.00 . A A . 225 ILE CB 1 1
5 9994 1 1 106 ILE CD1 C 12.060 -25.158 -1.637 1.00 . A A . 225 ILE CD1 1 1
5 9995 1 1 106 ILE CG1 C 11.895 -24.177 -0.471 1.00 . A A . 225 ILE CG1 1 1
5 9996 1 1 106 ILE CG2 C 12.711 -21.850 -0.079 1.00 . A A . 225 ILE CG2 1 1
5 9997 1 1 106 ILE H H 9.933 -22.891 0.889 1.00 . A A . 225 ILE H 1 1
5 9998 1 1 106 ILE HA H 10.448 -21.240 -1.508 1.00 . A A . 225 ILE HA 1 1
5 9999 1 1 106 ILE HB H 12.308 -22.721 -1.998 1.00 . A A . 225 ILE HB 1 1
5 10000 1 1 106 ILE HD11 H 11.870 -26.163 -1.290 1.00 . A A . 225 ILE HD11 1 1
5 10001 1 1 106 ILE HD12 H 13.068 -25.095 -2.020 1.00 . A A . 225 ILE HD12 1 1
5 10002 1 1 106 ILE HD13 H 11.362 -24.910 -2.421 1.00 . A A . 225 ILE HD13 1 1
5 10003 1 1 106 ILE HG12 H 12.718 -24.296 0.217 1.00 . A A . 225 ILE HG12 1 1
5 10004 1 1 106 ILE HG13 H 10.968 -24.381 0.040 1.00 . A A . 225 ILE HG13 1 1
5 10005 1 1 106 ILE HG21 H 13.757 -22.093 -0.188 1.00 . A A . 225 ILE HG21 1 1
5 10006 1 1 106 ILE HG22 H 12.407 -22.013 0.944 1.00 . A A . 225 ILE HG22 1 1
5 10007 1 1 106 ILE HG23 H 12.553 -20.814 -0.341 1.00 . A A . 225 ILE HG23 1 1
5 10008 1 1 106 ILE N N 9.882 -22.122 0.284 1.00 . A A . 225 ILE N 1 1
5 10009 1 1 106 ILE O O 9.447 -22.915 -3.130 1.00 . A A . 225 ILE O 1 1
5 10010 1 1 107 ASP C C 6.778 -24.865 -1.858 1.00 . A A . 226 ASP C 1 1
5 10011 1 1 107 ASP CA C 8.257 -25.160 -2.067 1.00 . A A . 226 ASP CA 1 1
5 10012 1 1 107 ASP CB C 8.578 -26.582 -1.608 1.00 . A A . 226 ASP CB 1 1
5 10013 1 1 107 ASP CG C 9.197 -27.371 -2.755 1.00 . A A . 226 ASP CG 1 1
5 10014 1 1 107 ASP H H 9.232 -24.346 -0.373 1.00 . A A . 226 ASP H 1 1
5 10015 1 1 107 ASP HA H 8.485 -25.074 -3.119 1.00 . A A . 226 ASP HA 1 1
5 10016 1 1 107 ASP HB2 H 9.276 -26.538 -0.784 1.00 . A A . 226 ASP HB2 1 1
5 10017 1 1 107 ASP HB3 H 7.670 -27.069 -1.285 1.00 . A A . 226 ASP HB3 1 1
5 10018 1 1 107 ASP N N 9.073 -24.205 -1.329 1.00 . A A . 226 ASP N 1 1
5 10019 1 1 107 ASP O O 6.358 -24.491 -0.762 1.00 . A A . 226 ASP O 1 1
5 10020 1 1 107 ASP OD1 O 10.396 -27.252 -2.949 1.00 . A A . 226 ASP OD1 1 1
5 10021 1 1 107 ASP OD2 O 8.466 -28.082 -3.422 1.00 . A A . 226 ASP OD2 1 1
5 10022 1 1 108 THR C C 3.832 -25.438 -3.993 1.00 . A A . 227 THR C 1 1
5 10023 1 1 108 THR CA C 4.564 -24.763 -2.839 1.00 . A A . 227 THR CA 1 1
5 10024 1 1 108 THR CB C 4.319 -23.254 -2.891 1.00 . A A . 227 THR CB 1 1
5 10025 1 1 108 THR CG2 C 4.697 -22.727 -4.276 1.00 . A A . 227 THR CG2 1 1
5 10026 1 1 108 THR H H 6.385 -25.319 -3.765 1.00 . A A . 227 THR H 1 1
5 10027 1 1 108 THR HA H 4.183 -25.147 -1.905 1.00 . A A . 227 THR HA 1 1
5 10028 1 1 108 THR HB H 4.928 -22.765 -2.147 1.00 . A A . 227 THR HB 1 1
5 10029 1 1 108 THR HG1 H 2.785 -22.061 -2.824 1.00 . A A . 227 THR HG1 1 1
5 10030 1 1 108 THR HG21 H 5.118 -21.738 -4.183 1.00 . A A . 227 THR HG21 1 1
5 10031 1 1 108 THR HG22 H 3.814 -22.687 -4.898 1.00 . A A . 227 THR HG22 1 1
5 10032 1 1 108 THR HG23 H 5.423 -23.388 -4.725 1.00 . A A . 227 THR HG23 1 1
5 10033 1 1 108 THR N N 5.994 -25.026 -2.916 1.00 . A A . 227 THR N 1 1
5 10034 1 1 108 THR O O 2.757 -24.999 -4.400 1.00 . A A . 227 THR O 1 1
5 10035 1 1 108 THR OG1 O 2.948 -22.988 -2.634 1.00 . A A . 227 THR OG1 1 1
5 10036 1 1 109 GLY C C 3.497 -28.668 -5.222 1.00 . A A . 228 GLY C 1 1
5 10037 1 1 109 GLY CA C 3.819 -27.234 -5.624 1.00 . A A . 228 GLY CA 1 1
5 10038 1 1 109 GLY H H 5.280 -26.809 -4.150 1.00 . A A . 228 GLY H 1 1
5 10039 1 1 109 GLY HA2 H 2.909 -26.733 -5.922 1.00 . A A . 228 GLY HA2 1 1
5 10040 1 1 109 GLY HA3 H 4.506 -27.246 -6.457 1.00 . A A . 228 GLY HA3 1 1
5 10041 1 1 109 GLY N N 4.424 -26.506 -4.515 1.00 . A A . 228 GLY N 1 1
5 10042 1 1 109 GLY O O 3.922 -29.138 -4.168 1.00 . A A . 228 GLY O 1 1
5 10043 1 1 110 GLU C C 3.593 -31.642 -5.808 1.00 . A A . 229 GLU C 1 1
5 10044 1 1 110 GLU CA C 2.365 -30.739 -5.795 1.00 . A A . 229 GLU CA 1 1
5 10045 1 1 110 GLU CB C 1.364 -31.226 -6.843 1.00 . A A . 229 GLU CB 1 1
5 10046 1 1 110 GLU CD C -0.196 -33.111 -7.371 1.00 . A A . 229 GLU CD 1 1
5 10047 1 1 110 GLU CG C 0.517 -32.355 -6.254 1.00 . A A . 229 GLU CG 1 1
5 10048 1 1 110 GLU H H 2.431 -28.930 -6.896 1.00 . A A . 229 GLU H 1 1
5 10049 1 1 110 GLU HA H 1.902 -30.790 -4.821 1.00 . A A . 229 GLU HA 1 1
5 10050 1 1 110 GLU HB2 H 0.723 -30.408 -7.136 1.00 . A A . 229 GLU HB2 1 1
5 10051 1 1 110 GLU HB3 H 1.898 -31.593 -7.707 1.00 . A A . 229 GLU HB3 1 1
5 10052 1 1 110 GLU HG2 H 1.155 -33.037 -5.711 1.00 . A A . 229 GLU HG2 1 1
5 10053 1 1 110 GLU HG3 H -0.217 -31.939 -5.581 1.00 . A A . 229 GLU HG3 1 1
5 10054 1 1 110 GLU N N 2.741 -29.358 -6.071 1.00 . A A . 229 GLU N 1 1
5 10055 1 1 110 GLU O O 3.514 -32.820 -5.457 1.00 . A A . 229 GLU O 1 1
5 10056 1 1 110 GLU OE1 O -0.339 -32.548 -8.445 1.00 . A A . 229 GLU OE1 1 1
5 10057 1 1 110 GLU OE2 O -0.590 -34.241 -7.137 1.00 . A A . 229 GLU OE2 1 1
5 10058 1 1 111 LYS C C 6.758 -31.692 -4.979 1.00 . A A . 230 LYS C 1 1
5 10059 1 1 111 LYS CA C 5.967 -31.848 -6.273 1.00 . A A . 230 LYS CA 1 1
5 10060 1 1 111 LYS CB C 6.820 -31.374 -7.452 1.00 . A A . 230 LYS CB 1 1
5 10061 1 1 111 LYS CD C 7.517 -29.335 -8.719 1.00 . A A . 230 LYS CD 1 1
5 10062 1 1 111 LYS CE C 8.608 -28.689 -7.861 1.00 . A A . 230 LYS CE 1 1
5 10063 1 1 111 LYS CG C 6.441 -29.936 -7.812 1.00 . A A . 230 LYS CG 1 1
5 10064 1 1 111 LYS H H 4.730 -30.141 -6.484 1.00 . A A . 230 LYS H 1 1
5 10065 1 1 111 LYS HA H 5.729 -32.891 -6.414 1.00 . A A . 230 LYS HA 1 1
5 10066 1 1 111 LYS HB2 H 7.865 -31.415 -7.179 1.00 . A A . 230 LYS HB2 1 1
5 10067 1 1 111 LYS HB3 H 6.644 -32.013 -8.304 1.00 . A A . 230 LYS HB3 1 1
5 10068 1 1 111 LYS HD2 H 7.951 -30.115 -9.327 1.00 . A A . 230 LYS HD2 1 1
5 10069 1 1 111 LYS HD3 H 7.072 -28.586 -9.356 1.00 . A A . 230 LYS HD3 1 1
5 10070 1 1 111 LYS HE2 H 8.677 -29.209 -6.917 1.00 . A A . 230 LYS HE2 1 1
5 10071 1 1 111 LYS HE3 H 9.553 -28.751 -8.377 1.00 . A A . 230 LYS HE3 1 1
5 10072 1 1 111 LYS HG2 H 5.492 -29.932 -8.326 1.00 . A A . 230 LYS HG2 1 1
5 10073 1 1 111 LYS HG3 H 6.364 -29.348 -6.910 1.00 . A A . 230 LYS HG3 1 1
5 10074 1 1 111 LYS HZ1 H 8.299 -26.737 -8.517 1.00 . A A . 230 LYS HZ1 1 1
5 10075 1 1 111 LYS HZ2 H 8.949 -26.848 -6.950 1.00 . A A . 230 LYS HZ2 1 1
5 10076 1 1 111 LYS HZ3 H 7.307 -27.195 -7.219 1.00 . A A . 230 LYS HZ3 1 1
5 10077 1 1 111 LYS N N 4.728 -31.083 -6.216 1.00 . A A . 230 LYS N 1 1
5 10078 1 1 111 LYS NZ N 8.265 -27.260 -7.619 1.00 . A A . 230 LYS NZ 1 1
5 10079 1 1 111 LYS O O 6.999 -30.577 -4.517 1.00 . A A . 230 LYS O 1 1
5 10080 1 1 112 ARG C C 9.426 -32.836 -3.473 1.00 . A A . 231 ARG C 1 1
5 10081 1 1 112 ARG CA C 7.933 -32.800 -3.166 1.00 . A A . 231 ARG CA 1 1
5 10082 1 1 112 ARG CB C 7.562 -34.005 -2.299 1.00 . A A . 231 ARG CB 1 1
5 10083 1 1 112 ARG CD C 5.583 -35.326 -1.541 1.00 . A A . 231 ARG CD 1 1
5 10084 1 1 112 ARG CG C 6.170 -34.504 -2.690 1.00 . A A . 231 ARG CG 1 1
5 10085 1 1 112 ARG CZ C 6.390 -36.964 0.057 1.00 . A A . 231 ARG CZ 1 1
5 10086 1 1 112 ARG H H 6.946 -33.676 -4.822 1.00 . A A . 231 ARG H 1 1
5 10087 1 1 112 ARG HA H 7.706 -31.895 -2.623 1.00 . A A . 231 ARG HA 1 1
5 10088 1 1 112 ARG HB2 H 8.285 -34.793 -2.452 1.00 . A A . 231 ARG HB2 1 1
5 10089 1 1 112 ARG HB3 H 7.559 -33.714 -1.259 1.00 . A A . 231 ARG HB3 1 1
5 10090 1 1 112 ARG HD2 H 5.025 -34.675 -0.884 1.00 . A A . 231 ARG HD2 1 1
5 10091 1 1 112 ARG HD3 H 4.921 -36.079 -1.943 1.00 . A A . 231 ARG HD3 1 1
5 10092 1 1 112 ARG HE H 7.574 -35.666 -0.900 1.00 . A A . 231 ARG HE 1 1
5 10093 1 1 112 ARG HG2 H 5.528 -33.660 -2.894 1.00 . A A . 231 ARG HG2 1 1
5 10094 1 1 112 ARG HG3 H 6.244 -35.124 -3.570 1.00 . A A . 231 ARG HG3 1 1
5 10095 1 1 112 ARG HH11 H 4.418 -36.937 -0.283 1.00 . A A . 231 ARG HH11 1 1
5 10096 1 1 112 ARG HH12 H 4.966 -38.121 0.857 1.00 . A A . 231 ARG HH12 1 1
5 10097 1 1 112 ARG HH21 H 8.303 -37.215 0.592 1.00 . A A . 231 ARG HH21 1 1
5 10098 1 1 112 ARG HH22 H 7.167 -38.279 1.352 1.00 . A A . 231 ARG HH22 1 1
5 10099 1 1 112 ARG N N 7.164 -32.818 -4.404 1.00 . A A . 231 ARG N 1 1
5 10100 1 1 112 ARG NE N 6.650 -35.970 -0.784 1.00 . A A . 231 ARG NE 1 1
5 10101 1 1 112 ARG NH1 N 5.162 -37.373 0.224 1.00 . A A . 231 ARG NH1 1 1
5 10102 1 1 112 ARG NH2 N 7.363 -37.530 0.720 1.00 . A A . 231 ARG NH2 1 1
5 10103 1 1 112 ARG O O 9.935 -33.825 -3.999 1.00 . A A . 231 ARG O 1 1
5 10104 1 1 113 LEU C C 12.338 -32.205 -2.217 1.00 . A A . 232 LEU C 1 1
5 10105 1 1 113 LEU CA C 11.548 -31.677 -3.407 1.00 . A A . 232 LEU CA 1 1
5 10106 1 1 113 LEU CB C 11.943 -30.228 -3.680 1.00 . A A . 232 LEU CB 1 1
5 10107 1 1 113 LEU CD1 C 11.574 -30.339 -6.138 1.00 . A A . 232 LEU CD1 1 1
5 10108 1 1 113 LEU CD2 C 13.298 -28.788 -5.198 1.00 . A A . 232 LEU CD2 1 1
5 10109 1 1 113 LEU CG C 12.621 -30.151 -5.038 1.00 . A A . 232 LEU CG 1 1
5 10110 1 1 113 LEU H H 9.666 -30.990 -2.741 1.00 . A A . 232 LEU H 1 1
5 10111 1 1 113 LEU HA H 11.777 -32.274 -4.274 1.00 . A A . 232 LEU HA 1 1
5 10112 1 1 113 LEU HB2 H 11.059 -29.606 -3.678 1.00 . A A . 232 LEU HB2 1 1
5 10113 1 1 113 LEU HB3 H 12.627 -29.888 -2.916 1.00 . A A . 232 LEU HB3 1 1
5 10114 1 1 113 LEU HD11 H 11.300 -29.377 -6.544 1.00 . A A . 232 LEU HD11 1 1
5 10115 1 1 113 LEU HD12 H 10.698 -30.819 -5.724 1.00 . A A . 232 LEU HD12 1 1
5 10116 1 1 113 LEU HD13 H 11.984 -30.959 -6.921 1.00 . A A . 232 LEU HD13 1 1
5 10117 1 1 113 LEU HD21 H 14.170 -28.744 -4.564 1.00 . A A . 232 LEU HD21 1 1
5 10118 1 1 113 LEU HD22 H 12.607 -28.007 -4.915 1.00 . A A . 232 LEU HD22 1 1
5 10119 1 1 113 LEU HD23 H 13.593 -28.651 -6.228 1.00 . A A . 232 LEU HD23 1 1
5 10120 1 1 113 LEU HG H 13.357 -30.933 -5.103 1.00 . A A . 232 LEU HG 1 1
5 10121 1 1 113 LEU N N 10.121 -31.752 -3.151 1.00 . A A . 232 LEU N 1 1
5 10122 1 1 113 LEU O O 13.562 -32.314 -2.265 1.00 . A A . 232 LEU O 1 1
5 10123 1 1 114 LEU C C 11.579 -34.365 0.471 1.00 . A A . 233 LEU C 1 1
5 10124 1 1 114 LEU CA C 12.244 -33.055 0.053 1.00 . A A . 233 LEU CA 1 1
5 10125 1 1 114 LEU CB C 12.125 -32.034 1.186 1.00 . A A . 233 LEU CB 1 1
5 10126 1 1 114 LEU CD1 C 11.795 -29.588 0.794 1.00 . A A . 233 LEU CD1 1 1
5 10127 1 1 114 LEU CD2 C 13.944 -30.416 1.755 1.00 . A A . 233 LEU CD2 1 1
5 10128 1 1 114 LEU CG C 12.811 -30.729 0.774 1.00 . A A . 233 LEU CG 1 1
5 10129 1 1 114 LEU H H 10.651 -32.421 -1.191 1.00 . A A . 233 LEU H 1 1
5 10130 1 1 114 LEU HA H 13.289 -33.240 -0.144 1.00 . A A . 233 LEU HA 1 1
5 10131 1 1 114 LEU HB2 H 11.082 -31.842 1.391 1.00 . A A . 233 LEU HB2 1 1
5 10132 1 1 114 LEU HB3 H 12.601 -32.422 2.073 1.00 . A A . 233 LEU HB3 1 1
5 10133 1 1 114 LEU HD11 H 12.304 -28.648 0.639 1.00 . A A . 233 LEU HD11 1 1
5 10134 1 1 114 LEU HD12 H 11.292 -29.572 1.750 1.00 . A A . 233 LEU HD12 1 1
5 10135 1 1 114 LEU HD13 H 11.069 -29.738 0.009 1.00 . A A . 233 LEU HD13 1 1
5 10136 1 1 114 LEU HD21 H 14.704 -31.181 1.684 1.00 . A A . 233 LEU HD21 1 1
5 10137 1 1 114 LEU HD22 H 13.552 -30.392 2.761 1.00 . A A . 233 LEU HD22 1 1
5 10138 1 1 114 LEU HD23 H 14.374 -29.455 1.513 1.00 . A A . 233 LEU HD23 1 1
5 10139 1 1 114 LEU HG H 13.215 -30.834 -0.224 1.00 . A A . 233 LEU HG 1 1
5 10140 1 1 114 LEU N N 11.620 -32.532 -1.157 1.00 . A A . 233 LEU N 1 1
5 10141 1 1 114 LEU O O 10.467 -34.365 1.002 1.00 . A A . 233 LEU O 1 1
5 10142 1 1 115 HIS C C 12.148 -37.163 2.009 1.00 . A A . 234 HIS C 1 1
5 10143 1 1 115 HIS CA C 11.725 -36.787 0.592 1.00 . A A . 234 HIS CA 1 1
5 10144 1 1 115 HIS CB C 12.217 -37.849 -0.394 1.00 . A A . 234 HIS CB 1 1
5 10145 1 1 115 HIS CD2 C 10.669 -39.509 -1.718 1.00 . A A . 234 HIS CD2 1 1
5 10146 1 1 115 HIS CE1 C 9.327 -38.056 -2.603 1.00 . A A . 234 HIS CE1 1 1
5 10147 1 1 115 HIS CG C 11.083 -38.272 -1.289 1.00 . A A . 234 HIS CG 1 1
5 10148 1 1 115 HIS H H 13.146 -35.422 -0.192 1.00 . A A . 234 HIS H 1 1
5 10149 1 1 115 HIS HA H 10.649 -36.745 0.548 1.00 . A A . 234 HIS HA 1 1
5 10150 1 1 115 HIS HB2 H 13.015 -37.438 -0.995 1.00 . A A . 234 HIS HB2 1 1
5 10151 1 1 115 HIS HB3 H 12.580 -38.706 0.152 1.00 . A A . 234 HIS HB3 1 1
5 10152 1 1 115 HIS HD1 H 10.238 -36.386 -1.757 1.00 . A A . 234 HIS HD1 1 1
5 10153 1 1 115 HIS HD2 H 11.132 -40.448 -1.451 1.00 . A A . 234 HIS HD2 1 1
5 10154 1 1 115 HIS HE1 H 8.525 -37.607 -3.171 1.00 . A A . 234 HIS HE1 1 1
5 10155 1 1 115 HIS HE2 H 9.059 -40.083 -2.996 1.00 . A A . 234 HIS HE2 1 1
5 10156 1 1 115 HIS N N 12.264 -35.480 0.231 1.00 . A A . 234 HIS N 1 1
5 10157 1 1 115 HIS ND1 N 10.212 -37.360 -1.866 1.00 . A A . 234 HIS ND1 1 1
5 10158 1 1 115 HIS NE2 N 9.561 -39.370 -2.548 1.00 . A A . 234 HIS NE2 1 1
5 10159 1 1 115 HIS O O 13.338 -37.205 2.320 1.00 . A A . 234 HIS O 1 1
5 10160 1 1 116 THR C C 11.545 -39.302 4.416 1.00 . A A . 235 THR C 1 1
5 10161 1 1 116 THR CA C 11.449 -37.788 4.253 1.00 . A A . 235 THR CA 1 1
5 10162 1 1 116 THR CB C 10.346 -37.245 5.166 1.00 . A A . 235 THR CB 1 1
5 10163 1 1 116 THR CG2 C 10.910 -37.007 6.568 1.00 . A A . 235 THR CG2 1 1
5 10164 1 1 116 THR H H 10.235 -37.368 2.565 1.00 . A A . 235 THR H 1 1
5 10165 1 1 116 THR HA H 12.388 -37.344 4.545 1.00 . A A . 235 THR HA 1 1
5 10166 1 1 116 THR HB H 9.541 -37.962 5.224 1.00 . A A . 235 THR HB 1 1
5 10167 1 1 116 THR HG1 H 10.584 -35.394 4.614 1.00 . A A . 235 THR HG1 1 1
5 10168 1 1 116 THR HG21 H 11.299 -36.001 6.633 1.00 . A A . 235 THR HG21 1 1
5 10169 1 1 116 THR HG22 H 11.702 -37.713 6.763 1.00 . A A . 235 THR HG22 1 1
5 10170 1 1 116 THR HG23 H 10.124 -37.136 7.298 1.00 . A A . 235 THR HG23 1 1
5 10171 1 1 116 THR N N 11.166 -37.425 2.867 1.00 . A A . 235 THR N 1 1
5 10172 1 1 116 THR O O 10.563 -40.021 4.229 1.00 . A A . 235 THR O 1 1
5 10173 1 1 116 THR OG1 O 9.855 -36.022 4.637 1.00 . A A . 235 THR OG1 1 1
5 10174 1 1 117 LEU C C 12.814 -41.575 6.445 1.00 . A A . 236 LEU C 1 1
5 10175 1 1 117 LEU CA C 12.949 -41.210 4.969 1.00 . A A . 236 LEU CA 1 1
5 10176 1 1 117 LEU CB C 14.342 -41.605 4.473 1.00 . A A . 236 LEU CB 1 1
5 10177 1 1 117 LEU CD1 C 15.818 -41.120 2.517 1.00 . A A . 236 LEU CD1 1 1
5 10178 1 1 117 LEU CD2 C 14.012 -42.836 2.327 1.00 . A A . 236 LEU CD2 1 1
5 10179 1 1 117 LEU CG C 14.398 -41.492 2.949 1.00 . A A . 236 LEU CG 1 1
5 10180 1 1 117 LEU H H 13.478 -39.158 4.914 1.00 . A A . 236 LEU H 1 1
5 10181 1 1 117 LEU HA H 12.210 -41.757 4.403 1.00 . A A . 236 LEU HA 1 1
5 10182 1 1 117 LEU HB2 H 15.079 -40.947 4.911 1.00 . A A . 236 LEU HB2 1 1
5 10183 1 1 117 LEU HB3 H 14.551 -42.623 4.764 1.00 . A A . 236 LEU HB3 1 1
5 10184 1 1 117 LEU HD11 H 15.987 -40.069 2.699 1.00 . A A . 236 LEU HD11 1 1
5 10185 1 1 117 LEU HD12 H 15.940 -41.328 1.464 1.00 . A A . 236 LEU HD12 1 1
5 10186 1 1 117 LEU HD13 H 16.531 -41.701 3.083 1.00 . A A . 236 LEU HD13 1 1
5 10187 1 1 117 LEU HD21 H 13.161 -43.245 2.852 1.00 . A A . 236 LEU HD21 1 1
5 10188 1 1 117 LEU HD22 H 14.845 -43.520 2.402 1.00 . A A . 236 LEU HD22 1 1
5 10189 1 1 117 LEU HD23 H 13.757 -42.692 1.287 1.00 . A A . 236 LEU HD23 1 1
5 10190 1 1 117 LEU HG H 13.710 -40.728 2.618 1.00 . A A . 236 LEU HG 1 1
5 10191 1 1 117 LEU N N 12.734 -39.779 4.774 1.00 . A A . 236 LEU N 1 1
5 10192 1 1 117 LEU O O 13.798 -41.922 7.099 1.00 . A A . 236 LEU O 1 1
5 10193 1 1 118 ARG C C 12.229 -42.971 8.823 1.00 . A A . 237 ARG C 1 1
5 10194 1 1 118 ARG CA C 11.340 -41.816 8.365 1.00 . A A . 237 ARG CA 1 1
5 10195 1 1 118 ARG CB C 9.870 -42.197 8.557 1.00 . A A . 237 ARG CB 1 1
5 10196 1 1 118 ARG CD C 7.554 -41.281 8.772 1.00 . A A . 237 ARG CD 1 1
5 10197 1 1 118 ARG CG C 9.044 -40.937 8.826 1.00 . A A . 237 ARG CG 1 1
5 10198 1 1 118 ARG CZ C 6.143 -43.184 9.314 1.00 . A A . 237 ARG CZ 1 1
5 10199 1 1 118 ARG H H 10.846 -41.211 6.393 1.00 . A A . 237 ARG H 1 1
5 10200 1 1 118 ARG HA H 11.556 -40.948 8.968 1.00 . A A . 237 ARG HA 1 1
5 10201 1 1 118 ARG HB2 H 9.505 -42.685 7.665 1.00 . A A . 237 ARG HB2 1 1
5 10202 1 1 118 ARG HB3 H 9.780 -42.870 9.397 1.00 . A A . 237 ARG HB3 1 1
5 10203 1 1 118 ARG HD2 H 6.987 -40.499 9.253 1.00 . A A . 237 ARG HD2 1 1
5 10204 1 1 118 ARG HD3 H 7.244 -41.362 7.740 1.00 . A A . 237 ARG HD3 1 1
5 10205 1 1 118 ARG HE H 7.994 -42.930 10.030 1.00 . A A . 237 ARG HE 1 1
5 10206 1 1 118 ARG HG2 H 9.289 -40.549 9.805 1.00 . A A . 237 ARG HG2 1 1
5 10207 1 1 118 ARG HG3 H 9.266 -40.194 8.077 1.00 . A A . 237 ARG HG3 1 1
5 10208 1 1 118 ARG HH11 H 5.366 -41.822 8.068 1.00 . A A . 237 ARG HH11 1 1
5 10209 1 1 118 ARG HH12 H 4.339 -43.166 8.443 1.00 . A A . 237 ARG HH12 1 1
5 10210 1 1 118 ARG HH21 H 6.654 -44.696 10.524 1.00 . A A . 237 ARG HH21 1 1
5 10211 1 1 118 ARG HH22 H 5.069 -44.793 9.832 1.00 . A A . 237 ARG HH22 1 1
5 10212 1 1 118 ARG N N 11.592 -41.494 6.964 1.00 . A A . 237 ARG N 1 1
5 10213 1 1 118 ARG NE N 7.300 -42.545 9.455 1.00 . A A . 237 ARG NE 1 1
5 10214 1 1 118 ARG NH1 N 5.211 -42.686 8.549 1.00 . A A . 237 ARG NH1 1 1
5 10215 1 1 118 ARG NH2 N 5.939 -44.312 9.938 1.00 . A A . 237 ARG NH2 1 1
5 10216 1 1 118 ARG O O 12.275 -44.023 8.186 1.00 . A A . 237 ARG O 1 1
5 10217 1 1 119 GLY C C 15.256 -43.571 10.025 1.00 . A A . 238 GLY C 1 1
5 10218 1 1 119 GLY CA C 13.815 -43.795 10.471 1.00 . A A . 238 GLY CA 1 1
5 10219 1 1 119 GLY H H 12.856 -41.907 10.400 1.00 . A A . 238 GLY H 1 1
5 10220 1 1 119 GLY HA2 H 13.770 -43.772 11.551 1.00 . A A . 238 GLY HA2 1 1
5 10221 1 1 119 GLY HA3 H 13.486 -44.762 10.123 1.00 . A A . 238 GLY HA3 1 1
5 10222 1 1 119 GLY N N 12.933 -42.764 9.933 1.00 . A A . 238 GLY N 1 1
5 10223 1 1 119 GLY O O 16.182 -44.191 10.549 1.00 . A A . 238 GLY O 1 1
5 10224 1 1 120 VAL C C 17.022 -40.882 8.550 1.00 . A A . 239 VAL C 1 1
5 10225 1 1 120 VAL CA C 16.772 -42.385 8.544 1.00 . A A . 239 VAL CA 1 1
5 10226 1 1 120 VAL CB C 16.914 -42.919 7.118 1.00 . A A . 239 VAL CB 1 1
5 10227 1 1 120 VAL CG1 C 18.263 -42.484 6.541 1.00 . A A . 239 VAL CG1 1 1
5 10228 1 1 120 VAL CG2 C 16.838 -44.447 7.139 1.00 . A A . 239 VAL CG2 1 1
5 10229 1 1 120 VAL H H 14.663 -42.219 8.674 1.00 . A A . 239 VAL H 1 1
5 10230 1 1 120 VAL HA H 17.505 -42.866 9.172 1.00 . A A . 239 VAL HA 1 1
5 10231 1 1 120 VAL HB H 16.118 -42.524 6.504 1.00 . A A . 239 VAL HB 1 1
5 10232 1 1 120 VAL HG11 H 18.901 -42.135 7.340 1.00 . A A . 239 VAL HG11 1 1
5 10233 1 1 120 VAL HG12 H 18.110 -41.686 5.830 1.00 . A A . 239 VAL HG12 1 1
5 10234 1 1 120 VAL HG13 H 18.731 -43.323 6.048 1.00 . A A . 239 VAL HG13 1 1
5 10235 1 1 120 VAL HG21 H 17.772 -44.850 7.500 1.00 . A A . 239 VAL HG21 1 1
5 10236 1 1 120 VAL HG22 H 16.651 -44.812 6.138 1.00 . A A . 239 VAL HG22 1 1
5 10237 1 1 120 VAL HG23 H 16.037 -44.759 7.792 1.00 . A A . 239 VAL HG23 1 1
5 10238 1 1 120 VAL N N 15.439 -42.683 9.054 1.00 . A A . 239 VAL N 1 1
5 10239 1 1 120 VAL O O 17.944 -40.397 9.206 1.00 . A A . 239 VAL O 1 1
5 10240 1 1 121 GLY C C 15.564 -38.156 6.538 1.00 . A A . 240 GLY C 1 1
5 10241 1 1 121 GLY CA C 16.329 -38.704 7.736 1.00 . A A . 240 GLY CA 1 1
5 10242 1 1 121 GLY H H 15.478 -40.596 7.313 1.00 . A A . 240 GLY H 1 1
5 10243 1 1 121 GLY HA2 H 15.940 -38.262 8.642 1.00 . A A . 240 GLY HA2 1 1
5 10244 1 1 121 GLY HA3 H 17.373 -38.450 7.634 1.00 . A A . 240 GLY HA3 1 1
5 10245 1 1 121 GLY N N 16.194 -40.151 7.814 1.00 . A A . 240 GLY N 1 1
5 10246 1 1 121 GLY O O 14.456 -38.600 6.240 1.00 . A A . 240 GLY O 1 1
5 10247 1 1 122 TYR C C 16.505 -36.560 3.513 1.00 . A A . 241 TYR C 1 1
5 10248 1 1 122 TYR CA C 15.532 -36.593 4.685 1.00 . A A . 241 TYR CA 1 1
5 10249 1 1 122 TYR CB C 15.081 -35.169 5.008 1.00 . A A . 241 TYR CB 1 1
5 10250 1 1 122 TYR CD1 C 15.620 -33.953 2.869 1.00 . A A . 241 TYR CD1 1 1
5 10251 1 1 122 TYR CD2 C 16.994 -33.538 4.824 1.00 . A A . 241 TYR CD2 1 1
5 10252 1 1 122 TYR CE1 C 16.397 -33.054 2.130 1.00 . A A . 241 TYR CE1 1 1
5 10253 1 1 122 TYR CE2 C 17.773 -32.639 4.086 1.00 . A A . 241 TYR CE2 1 1
5 10254 1 1 122 TYR CG C 15.917 -34.195 4.215 1.00 . A A . 241 TYR CG 1 1
5 10255 1 1 122 TYR CZ C 17.474 -32.397 2.739 1.00 . A A . 241 TYR CZ 1 1
5 10256 1 1 122 TYR H H 17.049 -36.879 6.134 1.00 . A A . 241 TYR H 1 1
5 10257 1 1 122 TYR HA H 14.668 -37.180 4.411 1.00 . A A . 241 TYR HA 1 1
5 10258 1 1 122 TYR HB2 H 14.039 -35.051 4.744 1.00 . A A . 241 TYR HB2 1 1
5 10259 1 1 122 TYR HB3 H 15.210 -34.980 6.063 1.00 . A A . 241 TYR HB3 1 1
5 10260 1 1 122 TYR HD1 H 14.789 -34.461 2.401 1.00 . A A . 241 TYR HD1 1 1
5 10261 1 1 122 TYR HD2 H 17.224 -33.725 5.864 1.00 . A A . 241 TYR HD2 1 1
5 10262 1 1 122 TYR HE1 H 16.167 -32.867 1.092 1.00 . A A . 241 TYR HE1 1 1
5 10263 1 1 122 TYR HE2 H 18.603 -32.132 4.555 1.00 . A A . 241 TYR HE2 1 1
5 10264 1 1 122 TYR HH H 18.642 -30.892 2.627 1.00 . A A . 241 TYR HH 1 1
5 10265 1 1 122 TYR N N 16.165 -37.191 5.852 1.00 . A A . 241 TYR N 1 1
5 10266 1 1 122 TYR O O 17.721 -36.538 3.703 1.00 . A A . 241 TYR O 1 1
5 10267 1 1 122 TYR OH O 18.241 -31.510 2.012 1.00 . A A . 241 TYR OH 1 1
5 10268 1 1 123 VAL C C 16.253 -35.527 0.094 1.00 . A A . 242 VAL C 1 1
5 10269 1 1 123 VAL CA C 16.798 -36.528 1.107 1.00 . A A . 242 VAL CA 1 1
5 10270 1 1 123 VAL CB C 16.843 -37.917 0.475 1.00 . A A . 242 VAL CB 1 1
5 10271 1 1 123 VAL CG1 C 15.471 -38.247 -0.116 1.00 . A A . 242 VAL CG1 1 1
5 10272 1 1 123 VAL CG2 C 17.898 -37.939 -0.635 1.00 . A A . 242 VAL CG2 1 1
5 10273 1 1 123 VAL H H 14.990 -36.578 2.205 1.00 . A A . 242 VAL H 1 1
5 10274 1 1 123 VAL HA H 17.800 -36.238 1.384 1.00 . A A . 242 VAL HA 1 1
5 10275 1 1 123 VAL HB H 17.095 -38.648 1.230 1.00 . A A . 242 VAL HB 1 1
5 10276 1 1 123 VAL HG11 H 15.289 -37.620 -0.976 1.00 . A A . 242 VAL HG11 1 1
5 10277 1 1 123 VAL HG12 H 14.707 -38.067 0.626 1.00 . A A . 242 VAL HG12 1 1
5 10278 1 1 123 VAL HG13 H 15.446 -39.284 -0.416 1.00 . A A . 242 VAL HG13 1 1
5 10279 1 1 123 VAL HG21 H 17.621 -37.238 -1.409 1.00 . A A . 242 VAL HG21 1 1
5 10280 1 1 123 VAL HG22 H 17.960 -38.932 -1.054 1.00 . A A . 242 VAL HG22 1 1
5 10281 1 1 123 VAL HG23 H 18.858 -37.662 -0.225 1.00 . A A . 242 VAL HG23 1 1
5 10282 1 1 123 VAL N N 15.964 -36.557 2.300 1.00 . A A . 242 VAL N 1 1
5 10283 1 1 123 VAL O O 15.046 -35.454 -0.139 1.00 . A A . 242 VAL O 1 1
5 10284 1 1 124 LEU C C 16.790 -34.386 -2.905 1.00 . A A . 243 LEU C 1 1
5 10285 1 1 124 LEU CA C 16.750 -33.774 -1.508 1.00 . A A . 243 LEU CA 1 1
5 10286 1 1 124 LEU CB C 17.679 -32.563 -1.447 1.00 . A A . 243 LEU CB 1 1
5 10287 1 1 124 LEU CD1 C 16.268 -30.527 -1.124 1.00 . A A . 243 LEU CD1 1 1
5 10288 1 1 124 LEU CD2 C 18.091 -30.525 -2.832 1.00 . A A . 243 LEU CD2 1 1
5 10289 1 1 124 LEU CG C 17.018 -31.377 -2.151 1.00 . A A . 243 LEU CG 1 1
5 10290 1 1 124 LEU H H 18.101 -34.865 -0.295 1.00 . A A . 243 LEU H 1 1
5 10291 1 1 124 LEU HA H 15.741 -33.452 -1.294 1.00 . A A . 243 LEU HA 1 1
5 10292 1 1 124 LEU HB2 H 17.872 -32.308 -0.415 1.00 . A A . 243 LEU HB2 1 1
5 10293 1 1 124 LEU HB3 H 18.611 -32.797 -1.940 1.00 . A A . 243 LEU HB3 1 1
5 10294 1 1 124 LEU HD11 H 16.977 -30.004 -0.502 1.00 . A A . 243 LEU HD11 1 1
5 10295 1 1 124 LEU HD12 H 15.652 -31.168 -0.509 1.00 . A A . 243 LEU HD12 1 1
5 10296 1 1 124 LEU HD13 H 15.642 -29.811 -1.637 1.00 . A A . 243 LEU HD13 1 1
5 10297 1 1 124 LEU HD21 H 17.670 -29.570 -3.109 1.00 . A A . 243 LEU HD21 1 1
5 10298 1 1 124 LEU HD22 H 18.446 -31.032 -3.716 1.00 . A A . 243 LEU HD22 1 1
5 10299 1 1 124 LEU HD23 H 18.914 -30.370 -2.150 1.00 . A A . 243 LEU HD23 1 1
5 10300 1 1 124 LEU HG H 16.322 -31.743 -2.892 1.00 . A A . 243 LEU HG 1 1
5 10301 1 1 124 LEU N N 17.151 -34.761 -0.514 1.00 . A A . 243 LEU N 1 1
5 10302 1 1 124 LEU O O 17.850 -34.785 -3.386 1.00 . A A . 243 LEU O 1 1
5 10303 1 1 125 ARG C C 14.260 -34.620 -5.583 1.00 . A A . 244 ARG C 1 1
5 10304 1 1 125 ARG CA C 15.555 -35.030 -4.892 1.00 . A A . 244 ARG CA 1 1
5 10305 1 1 125 ARG CB C 15.635 -36.552 -4.820 1.00 . A A . 244 ARG CB 1 1
5 10306 1 1 125 ARG CD C 14.915 -38.477 -3.408 1.00 . A A . 244 ARG CD 1 1
5 10307 1 1 125 ARG CG C 14.537 -37.081 -3.897 1.00 . A A . 244 ARG CG 1 1
5 10308 1 1 125 ARG CZ C 15.478 -40.605 -4.439 1.00 . A A . 244 ARG CZ 1 1
5 10309 1 1 125 ARG H H 14.815 -34.130 -3.120 1.00 . A A . 244 ARG H 1 1
5 10310 1 1 125 ARG HA H 16.389 -34.670 -5.470 1.00 . A A . 244 ARG HA 1 1
5 10311 1 1 125 ARG HB2 H 15.505 -36.966 -5.810 1.00 . A A . 244 ARG HB2 1 1
5 10312 1 1 125 ARG HB3 H 16.600 -36.842 -4.433 1.00 . A A . 244 ARG HB3 1 1
5 10313 1 1 125 ARG HD2 H 15.916 -38.453 -3.004 1.00 . A A . 244 ARG HD2 1 1
5 10314 1 1 125 ARG HD3 H 14.226 -38.784 -2.636 1.00 . A A . 244 ARG HD3 1 1
5 10315 1 1 125 ARG HE H 14.374 -39.192 -5.329 1.00 . A A . 244 ARG HE 1 1
5 10316 1 1 125 ARG HG2 H 14.427 -36.417 -3.050 1.00 . A A . 244 ARG HG2 1 1
5 10317 1 1 125 ARG HG3 H 13.604 -37.131 -4.439 1.00 . A A . 244 ARG HG3 1 1
5 10318 1 1 125 ARG HH11 H 16.177 -40.293 -2.589 1.00 . A A . 244 ARG HH11 1 1
5 10319 1 1 125 ARG HH12 H 16.596 -41.815 -3.301 1.00 . A A . 244 ARG HH12 1 1
5 10320 1 1 125 ARG HH21 H 14.918 -41.186 -6.272 1.00 . A A . 244 ARG HH21 1 1
5 10321 1 1 125 ARG HH22 H 15.883 -42.321 -5.388 1.00 . A A . 244 ARG HH22 1 1
5 10322 1 1 125 ARG N N 15.631 -34.460 -3.551 1.00 . A A . 244 ARG N 1 1
5 10323 1 1 125 ARG NE N 14.866 -39.428 -4.514 1.00 . A A . 244 ARG NE 1 1
5 10324 1 1 125 ARG NH1 N 16.134 -40.930 -3.359 1.00 . A A . 244 ARG NH1 1 1
5 10325 1 1 125 ARG NH2 N 15.422 -41.435 -5.445 1.00 . A A . 244 ARG NH2 1 1
5 10326 1 1 125 ARG O O 13.214 -34.500 -4.945 1.00 . A A . 244 ARG O 1 1
5 10327 1 1 126 GLU C C 12.262 -35.215 -7.918 1.00 . A A . 245 GLU C 1 1
5 10328 1 1 126 GLU CA C 13.166 -34.010 -7.666 1.00 . A A . 245 GLU CA 1 1
5 10329 1 1 126 GLU CB C 13.609 -33.409 -9.003 1.00 . A A . 245 GLU CB 1 1
5 10330 1 1 126 GLU CD C 14.893 -31.445 -9.875 1.00 . A A . 245 GLU CD 1 1
5 10331 1 1 126 GLU CG C 13.896 -31.916 -8.823 1.00 . A A . 245 GLU CG 1 1
5 10332 1 1 126 GLU H H 15.199 -34.517 -7.347 1.00 . A A . 245 GLU H 1 1
5 10333 1 1 126 GLU HA H 12.620 -33.264 -7.111 1.00 . A A . 245 GLU HA 1 1
5 10334 1 1 126 GLU HB2 H 14.504 -33.909 -9.343 1.00 . A A . 245 GLU HB2 1 1
5 10335 1 1 126 GLU HB3 H 12.826 -33.537 -9.734 1.00 . A A . 245 GLU HB3 1 1
5 10336 1 1 126 GLU HG2 H 12.976 -31.361 -8.928 1.00 . A A . 245 GLU HG2 1 1
5 10337 1 1 126 GLU HG3 H 14.307 -31.746 -7.839 1.00 . A A . 245 GLU HG3 1 1
5 10338 1 1 126 GLU N N 14.338 -34.406 -6.893 1.00 . A A . 245 GLU N 1 1
5 10339 1 1 126 GLU O O 12.728 -36.354 -7.941 1.00 . A A . 245 GLU O 1 1
5 10340 1 1 126 GLU OE1 O 14.706 -31.783 -11.032 1.00 . A A . 245 GLU OE1 1 1
5 10341 1 1 126 GLU OE2 O 15.829 -30.753 -9.508 1.00 . A A . 245 GLU OE2 1 1
5 10342 1 1 127 PRO C C 10.595 -37.191 -9.222 1.00 . A A . 246 PRO C 1 1
5 10343 1 1 127 PRO CA C 10.006 -36.077 -8.363 1.00 . A A . 246 PRO CA 1 1
5 10344 1 1 127 PRO CB C 8.875 -35.354 -9.090 1.00 . A A . 246 PRO CB 1 1
5 10345 1 1 127 PRO CD C 10.332 -33.669 -8.103 1.00 . A A . 246 PRO CD 1 1
5 10346 1 1 127 PRO CG C 8.894 -33.960 -8.552 1.00 . A A . 246 PRO CG 1 1
5 10347 1 1 127 PRO HA H 9.638 -36.476 -7.432 1.00 . A A . 246 PRO HA 1 1
5 10348 1 1 127 PRO HB2 H 9.057 -35.352 -10.156 1.00 . A A . 246 PRO HB2 1 1
5 10349 1 1 127 PRO HB3 H 7.927 -35.822 -8.870 1.00 . A A . 246 PRO HB3 1 1
5 10350 1 1 127 PRO HD2 H 10.816 -32.999 -8.800 1.00 . A A . 246 PRO HD2 1 1
5 10351 1 1 127 PRO HD3 H 10.340 -33.253 -7.107 1.00 . A A . 246 PRO HD3 1 1
5 10352 1 1 127 PRO HG2 H 8.597 -33.263 -9.325 1.00 . A A . 246 PRO HG2 1 1
5 10353 1 1 127 PRO HG3 H 8.229 -33.881 -7.706 1.00 . A A . 246 PRO HG3 1 1
5 10354 1 1 127 PRO N N 10.986 -34.988 -8.108 1.00 . A A . 246 PRO N 1 1
5 10355 1 1 127 PRO O O 11.148 -36.938 -10.291 1.00 . A A . 246 PRO O 1 1
5 10356 1 1 128 ARG C C 10.563 -40.876 -8.825 1.00 . A A . 247 ARG C 1 1
5 10357 1 1 128 ARG CA C 11.004 -39.569 -9.476 1.00 . A A . 247 ARG CA 1 1
5 10358 1 1 128 ARG CB C 12.530 -39.501 -9.505 1.00 . A A . 247 ARG CB 1 1
5 10359 1 1 128 ARG CD C 14.562 -39.911 -10.898 1.00 . A A . 247 ARG CD 1 1
5 10360 1 1 128 ARG CG C 13.033 -39.931 -10.883 1.00 . A A . 247 ARG CG 1 1
5 10361 1 1 128 ARG CZ C 16.352 -40.234 -12.507 1.00 . A A . 247 ARG CZ 1 1
5 10362 1 1 128 ARG H H 10.026 -38.568 -7.884 1.00 . A A . 247 ARG H 1 1
5 10363 1 1 128 ARG HA H 10.634 -39.539 -10.489 1.00 . A A . 247 ARG HA 1 1
5 10364 1 1 128 ARG HB2 H 12.849 -38.488 -9.305 1.00 . A A . 247 ARG HB2 1 1
5 10365 1 1 128 ARG HB3 H 12.936 -40.162 -8.753 1.00 . A A . 247 ARG HB3 1 1
5 10366 1 1 128 ARG HD2 H 14.910 -38.919 -10.654 1.00 . A A . 247 ARG HD2 1 1
5 10367 1 1 128 ARG HD3 H 14.935 -40.611 -10.163 1.00 . A A . 247 ARG HD3 1 1
5 10368 1 1 128 ARG HE H 14.422 -40.579 -12.904 1.00 . A A . 247 ARG HE 1 1
5 10369 1 1 128 ARG HG2 H 12.683 -40.931 -11.097 1.00 . A A . 247 ARG HG2 1 1
5 10370 1 1 128 ARG HG3 H 12.659 -39.249 -11.632 1.00 . A A . 247 ARG HG3 1 1
5 10371 1 1 128 ARG HH11 H 16.887 -39.561 -10.699 1.00 . A A . 247 ARG HH11 1 1
5 10372 1 1 128 ARG HH12 H 18.183 -39.795 -11.825 1.00 . A A . 247 ARG HH12 1 1
5 10373 1 1 128 ARG HH21 H 16.114 -40.889 -14.384 1.00 . A A . 247 ARG HH21 1 1
5 10374 1 1 128 ARG HH22 H 17.745 -40.548 -13.911 1.00 . A A . 247 ARG HH22 1 1
5 10375 1 1 128 ARG N N 10.474 -38.425 -8.744 1.00 . A A . 247 ARG N 1 1
5 10376 1 1 128 ARG NE N 15.056 -40.283 -12.219 1.00 . A A . 247 ARG NE 1 1
5 10377 1 1 128 ARG NH1 N 17.207 -39.832 -11.607 1.00 . A A . 247 ARG NH1 1 1
5 10378 1 1 128 ARG NH2 N 16.770 -40.584 -13.693 1.00 . A A . 247 ARG NH2 1 1
5 10379 1 1 128 ARG O O 10.486 -41.870 -9.529 1.00 . A A . 247 ARG O 1 1
5 10380 1 1 128 ARG OXT O 10.307 -40.865 -7.631 1.00 . A A . 247 ARG OXT 1 1
6 10381 1 1 1 MET C C 64.065 1.101 -39.561 1.00 . A A . 120 MET C 1 1
6 10382 1 1 1 MET CA C 63.021 2.131 -39.990 1.00 . A A . 120 MET CA 1 1
6 10383 1 1 1 MET CB C 62.018 2.369 -38.860 1.00 . A A . 120 MET CB 1 1
6 10384 1 1 1 MET CE C 61.985 6.064 -37.296 1.00 . A A . 120 MET CE 1 1
6 10385 1 1 1 MET CG C 61.625 3.849 -38.829 1.00 . A A . 120 MET CG 1 1
6 10386 1 1 1 MET H1 H 61.322 1.985 -41.186 1.00 . A A . 120 MET H1 1 1
6 10387 1 1 1 MET HA H 63.516 3.060 -40.231 1.00 . A A . 120 MET HA 1 1
6 10388 1 1 1 MET HB2 H 61.137 1.766 -39.028 1.00 . A A . 120 MET HB2 1 1
6 10389 1 1 1 MET HB3 H 62.465 2.098 -37.915 1.00 . A A . 120 MET HB3 1 1
6 10390 1 1 1 MET HE1 H 61.182 6.384 -37.947 1.00 . A A . 120 MET HE1 1 1
6 10391 1 1 1 MET HE2 H 62.597 6.913 -37.042 1.00 . A A . 120 MET HE2 1 1
6 10392 1 1 1 MET HE3 H 61.575 5.634 -36.392 1.00 . A A . 120 MET HE3 1 1
6 10393 1 1 1 MET HG2 H 61.410 4.184 -39.833 1.00 . A A . 120 MET HG2 1 1
6 10394 1 1 1 MET HG3 H 60.747 3.976 -38.212 1.00 . A A . 120 MET HG3 1 1
6 10395 1 1 1 MET N N 62.299 1.629 -41.193 1.00 . A A . 120 MET N 1 1
6 10396 1 1 1 MET O O 65.249 1.244 -39.869 1.00 . A A . 120 MET O 1 1
6 10397 1 1 1 MET SD S 62.992 4.824 -38.149 1.00 . A A . 120 MET SD 1 1
6 10398 1 1 2 GLY C C 64.371 -2.242 -39.240 1.00 . A A . 121 GLY C 1 1
6 10399 1 1 2 GLY CA C 64.532 -0.980 -38.399 1.00 . A A . 121 GLY CA 1 1
6 10400 1 1 2 GLY H H 62.666 0.000 -38.641 1.00 . A A . 121 GLY H 1 1
6 10401 1 1 2 GLY HA2 H 65.550 -0.625 -38.480 1.00 . A A . 121 GLY HA2 1 1
6 10402 1 1 2 GLY HA3 H 64.317 -1.214 -37.367 1.00 . A A . 121 GLY HA3 1 1
6 10403 1 1 2 GLY N N 63.621 0.066 -38.856 1.00 . A A . 121 GLY N 1 1
6 10404 1 1 2 GLY O O 63.684 -2.234 -40.260 1.00 . A A . 121 GLY O 1 1
6 10405 1 1 3 SER C C 63.472 -4.880 -39.922 1.00 . A A . 122 SER C 1 1
6 10406 1 1 3 SER CA C 64.917 -4.589 -39.535 1.00 . A A . 122 SER CA 1 1
6 10407 1 1 3 SER CB C 65.460 -5.733 -38.676 1.00 . A A . 122 SER CB 1 1
6 10408 1 1 3 SER H H 65.540 -3.281 -37.986 1.00 . A A . 122 SER H 1 1
6 10409 1 1 3 SER HA H 65.513 -4.516 -40.434 1.00 . A A . 122 SER HA 1 1
6 10410 1 1 3 SER HB2 H 65.171 -5.584 -37.649 1.00 . A A . 122 SER HB2 1 1
6 10411 1 1 3 SER HB3 H 65.053 -6.672 -39.030 1.00 . A A . 122 SER HB3 1 1
6 10412 1 1 3 SER HG H 67.229 -5.866 -37.878 1.00 . A A . 122 SER HG 1 1
6 10413 1 1 3 SER N N 65.005 -3.328 -38.806 1.00 . A A . 122 SER N 1 1
6 10414 1 1 3 SER O O 62.726 -5.498 -39.162 1.00 . A A . 122 SER O 1 1
6 10415 1 1 3 SER OG O 66.879 -5.755 -38.764 1.00 . A A . 122 SER OG 1 1
6 10416 1 1 4 SER C C 61.644 -5.890 -42.451 1.00 . A A . 123 SER C 1 1
6 10417 1 1 4 SER CA C 61.722 -4.635 -41.590 1.00 . A A . 123 SER CA 1 1
6 10418 1 1 4 SER CB C 61.267 -3.425 -42.405 1.00 . A A . 123 SER CB 1 1
6 10419 1 1 4 SER H H 63.720 -3.936 -41.669 1.00 . A A . 123 SER H 1 1
6 10420 1 1 4 SER HA H 61.064 -4.750 -40.743 1.00 . A A . 123 SER HA 1 1
6 10421 1 1 4 SER HB2 H 60.197 -3.452 -42.528 1.00 . A A . 123 SER HB2 1 1
6 10422 1 1 4 SER HB3 H 61.545 -2.517 -41.885 1.00 . A A . 123 SER HB3 1 1
6 10423 1 1 4 SER HG H 62.704 -3.958 -43.605 1.00 . A A . 123 SER HG 1 1
6 10424 1 1 4 SER N N 63.082 -4.424 -41.108 1.00 . A A . 123 SER N 1 1
6 10425 1 1 4 SER O O 60.792 -6.000 -43.332 1.00 . A A . 123 SER O 1 1
6 10426 1 1 4 SER OG O 61.886 -3.460 -43.684 1.00 . A A . 123 SER OG 1 1
6 10427 1 1 5 HIS C C 62.628 -9.268 -41.983 1.00 . A A . 124 HIS C 1 1
6 10428 1 1 5 HIS CA C 62.565 -8.084 -42.938 1.00 . A A . 124 HIS CA 1 1
6 10429 1 1 5 HIS CB C 63.778 -8.109 -43.871 1.00 . A A . 124 HIS CB 1 1
6 10430 1 1 5 HIS CD2 C 63.040 -7.184 -46.215 1.00 . A A . 124 HIS CD2 1 1
6 10431 1 1 5 HIS CE1 C 63.706 -5.137 -45.974 1.00 . A A . 124 HIS CE1 1 1
6 10432 1 1 5 HIS CG C 63.593 -7.092 -44.964 1.00 . A A . 124 HIS CG 1 1
6 10433 1 1 5 HIS H H 63.192 -6.690 -41.472 1.00 . A A . 124 HIS H 1 1
6 10434 1 1 5 HIS HA H 61.666 -8.156 -43.532 1.00 . A A . 124 HIS HA 1 1
6 10435 1 1 5 HIS HB2 H 64.670 -7.878 -43.308 1.00 . A A . 124 HIS HB2 1 1
6 10436 1 1 5 HIS HB3 H 63.872 -9.093 -44.308 1.00 . A A . 124 HIS HB3 1 1
6 10437 1 1 5 HIS HD1 H 64.451 -5.385 -44.047 1.00 . A A . 124 HIS HD1 1 1
6 10438 1 1 5 HIS HD2 H 62.613 -8.080 -46.642 1.00 . A A . 124 HIS HD2 1 1
6 10439 1 1 5 HIS HE1 H 63.915 -4.094 -46.160 1.00 . A A . 124 HIS HE1 1 1
6 10440 1 1 5 HIS HE2 H 62.796 -5.725 -47.752 1.00 . A A . 124 HIS HE2 1 1
6 10441 1 1 5 HIS N N 62.540 -6.835 -42.187 1.00 . A A . 124 HIS N 1 1
6 10442 1 1 5 HIS ND1 N 64.013 -5.777 -44.831 1.00 . A A . 124 HIS ND1 1 1
6 10443 1 1 5 HIS NE2 N 63.111 -5.951 -46.853 1.00 . A A . 124 HIS NE2 1 1
6 10444 1 1 5 HIS O O 63.090 -10.351 -42.344 1.00 . A A . 124 HIS O 1 1
6 10445 1 1 6 HIS C C 60.740 -10.447 -39.325 1.00 . A A . 125 HIS C 1 1
6 10446 1 1 6 HIS CA C 62.164 -10.101 -39.747 1.00 . A A . 125 HIS CA 1 1
6 10447 1 1 6 HIS CB C 62.957 -9.639 -38.524 1.00 . A A . 125 HIS CB 1 1
6 10448 1 1 6 HIS CD2 C 65.407 -9.944 -39.428 1.00 . A A . 125 HIS CD2 1 1
6 10449 1 1 6 HIS CE1 C 66.086 -11.427 -38.002 1.00 . A A . 125 HIS CE1 1 1
6 10450 1 1 6 HIS CG C 64.354 -10.196 -38.584 1.00 . A A . 125 HIS CG 1 1
6 10451 1 1 6 HIS H H 61.805 -8.166 -40.531 1.00 . A A . 125 HIS H 1 1
6 10452 1 1 6 HIS HA H 62.635 -10.981 -40.156 1.00 . A A . 125 HIS HA 1 1
6 10453 1 1 6 HIS HB2 H 63.001 -8.560 -38.510 1.00 . A A . 125 HIS HB2 1 1
6 10454 1 1 6 HIS HB3 H 62.469 -9.990 -37.627 1.00 . A A . 125 HIS HB3 1 1
6 10455 1 1 6 HIS HD1 H 64.296 -11.540 -36.947 1.00 . A A . 125 HIS HD1 1 1
6 10456 1 1 6 HIS HD2 H 65.391 -9.247 -40.252 1.00 . A A . 125 HIS HD2 1 1
6 10457 1 1 6 HIS HE1 H 66.702 -12.135 -37.467 1.00 . A A . 125 HIS HE1 1 1
6 10458 1 1 6 HIS HE2 H 67.384 -10.747 -39.480 1.00 . A A . 125 HIS HE2 1 1
6 10459 1 1 6 HIS N N 62.159 -9.051 -40.759 1.00 . A A . 125 HIS N 1 1
6 10460 1 1 6 HIS ND1 N 64.810 -11.146 -37.682 1.00 . A A . 125 HIS ND1 1 1
6 10461 1 1 6 HIS NE2 N 66.500 -10.722 -39.058 1.00 . A A . 125 HIS NE2 1 1
6 10462 1 1 6 HIS O O 60.074 -9.662 -38.650 1.00 . A A . 125 HIS O 1 1
6 10463 1 1 7 HIS C C 57.931 -10.940 -39.530 1.00 . A A . 126 HIS C 1 1
6 10464 1 1 7 HIS CA C 58.940 -12.076 -39.372 1.00 . A A . 126 HIS CA 1 1
6 10465 1 1 7 HIS CB C 58.925 -12.579 -37.928 1.00 . A A . 126 HIS CB 1 1
6 10466 1 1 7 HIS CD2 C 60.667 -13.953 -36.520 1.00 . A A . 126 HIS CD2 1 1
6 10467 1 1 7 HIS CE1 C 62.113 -14.332 -38.087 1.00 . A A . 126 HIS CE1 1 1
6 10468 1 1 7 HIS CG C 60.180 -13.363 -37.660 1.00 . A A . 126 HIS CG 1 1
6 10469 1 1 7 HIS H H 60.862 -12.215 -40.253 1.00 . A A . 126 HIS H 1 1
6 10470 1 1 7 HIS HA H 58.659 -12.888 -40.026 1.00 . A A . 126 HIS HA 1 1
6 10471 1 1 7 HIS HB2 H 58.875 -11.737 -37.254 1.00 . A A . 126 HIS HB2 1 1
6 10472 1 1 7 HIS HB3 H 58.064 -13.215 -37.775 1.00 . A A . 126 HIS HB3 1 1
6 10473 1 1 7 HIS HD1 H 61.070 -13.328 -39.582 1.00 . A A . 126 HIS HD1 1 1
6 10474 1 1 7 HIS HD2 H 60.176 -13.944 -35.557 1.00 . A A . 126 HIS HD2 1 1
6 10475 1 1 7 HIS HE1 H 62.988 -14.675 -38.620 1.00 . A A . 126 HIS HE1 1 1
6 10476 1 1 7 HIS HE2 H 62.457 -15.059 -36.168 1.00 . A A . 126 HIS HE2 1 1
6 10477 1 1 7 HIS N N 60.283 -11.629 -39.722 1.00 . A A . 126 HIS N 1 1
6 10478 1 1 7 HIS ND1 N 61.119 -13.617 -38.646 1.00 . A A . 126 HIS ND1 1 1
6 10479 1 1 7 HIS NE2 N 61.887 -14.564 -36.792 1.00 . A A . 126 HIS NE2 1 1
6 10480 1 1 7 HIS O O 58.131 -10.027 -40.332 1.00 . A A . 126 HIS O 1 1
6 10481 1 1 8 HIS C C 54.823 -10.153 -37.665 1.00 . A A . 127 HIS C 1 1
6 10482 1 1 8 HIS CA C 55.810 -9.980 -38.816 1.00 . A A . 127 HIS CA 1 1
6 10483 1 1 8 HIS CB C 55.059 -10.068 -40.148 1.00 . A A . 127 HIS CB 1 1
6 10484 1 1 8 HIS CD2 C 53.343 -8.443 -41.309 1.00 . A A . 127 HIS CD2 1 1
6 10485 1 1 8 HIS CE1 C 52.851 -7.223 -39.587 1.00 . A A . 127 HIS CE1 1 1
6 10486 1 1 8 HIS CG C 54.077 -8.931 -40.254 1.00 . A A . 127 HIS CG 1 1
6 10487 1 1 8 HIS H H 56.746 -11.759 -38.139 1.00 . A A . 127 HIS H 1 1
6 10488 1 1 8 HIS HA H 56.272 -9.008 -38.740 1.00 . A A . 127 HIS HA 1 1
6 10489 1 1 8 HIS HB2 H 55.766 -10.011 -40.963 1.00 . A A . 127 HIS HB2 1 1
6 10490 1 1 8 HIS HB3 H 54.528 -11.007 -40.199 1.00 . A A . 127 HIS HB3 1 1
6 10491 1 1 8 HIS HD1 H 54.099 -8.225 -38.257 1.00 . A A . 127 HIS HD1 1 1
6 10492 1 1 8 HIS HD2 H 53.362 -8.836 -42.315 1.00 . A A . 127 HIS HD2 1 1
6 10493 1 1 8 HIS HE1 H 52.413 -6.468 -38.952 1.00 . A A . 127 HIS HE1 1 1
6 10494 1 1 8 HIS HE2 H 51.952 -6.826 -41.423 1.00 . A A . 127 HIS HE2 1 1
6 10495 1 1 8 HIS N N 56.848 -11.006 -38.758 1.00 . A A . 127 HIS N 1 1
6 10496 1 1 8 HIS ND1 N 53.746 -8.137 -39.167 1.00 . A A . 127 HIS ND1 1 1
6 10497 1 1 8 HIS NE2 N 52.570 -7.365 -40.884 1.00 . A A . 127 HIS NE2 1 1
6 10498 1 1 8 HIS O O 53.611 -10.182 -37.874 1.00 . A A . 127 HIS O 1 1
6 10499 1 1 9 HIS C C 55.140 -9.814 -34.041 1.00 . A A . 128 HIS C 1 1
6 10500 1 1 9 HIS CA C 54.499 -10.443 -35.276 1.00 . A A . 128 HIS CA 1 1
6 10501 1 1 9 HIS CB C 54.253 -11.931 -35.026 1.00 . A A . 128 HIS CB 1 1
6 10502 1 1 9 HIS CD2 C 51.843 -12.408 -35.956 1.00 . A A . 128 HIS CD2 1 1
6 10503 1 1 9 HIS CE1 C 52.408 -13.348 -37.824 1.00 . A A . 128 HIS CE1 1 1
6 10504 1 1 9 HIS CG C 53.215 -12.428 -35.992 1.00 . A A . 128 HIS CG 1 1
6 10505 1 1 9 HIS H H 56.323 -10.244 -36.338 1.00 . A A . 128 HIS H 1 1
6 10506 1 1 9 HIS HA H 53.550 -9.961 -35.459 1.00 . A A . 128 HIS HA 1 1
6 10507 1 1 9 HIS HB2 H 55.173 -12.477 -35.173 1.00 . A A . 128 HIS HB2 1 1
6 10508 1 1 9 HIS HB3 H 53.904 -12.076 -34.016 1.00 . A A . 128 HIS HB3 1 1
6 10509 1 1 9 HIS HD1 H 54.460 -13.202 -37.520 1.00 . A A . 128 HIS HD1 1 1
6 10510 1 1 9 HIS HD2 H 51.249 -12.004 -35.150 1.00 . A A . 128 HIS HD2 1 1
6 10511 1 1 9 HIS HE1 H 52.361 -13.830 -38.788 1.00 . A A . 128 HIS HE1 1 1
6 10512 1 1 9 HIS HE2 H 50.393 -13.103 -37.357 1.00 . A A . 128 HIS HE2 1 1
6 10513 1 1 9 HIS N N 55.350 -10.270 -36.449 1.00 . A A . 128 HIS N 1 1
6 10514 1 1 9 HIS ND1 N 53.553 -13.034 -37.191 1.00 . A A . 128 HIS ND1 1 1
6 10515 1 1 9 HIS NE2 N 51.335 -12.988 -37.113 1.00 . A A . 128 HIS NE2 1 1
6 10516 1 1 9 HIS O O 56.349 -9.584 -34.005 1.00 . A A . 128 HIS O 1 1
6 10517 1 1 10 HIS C C 55.797 -7.815 -32.099 1.00 . A A . 129 HIS C 1 1
6 10518 1 1 10 HIS CA C 54.812 -8.940 -31.794 1.00 . A A . 129 HIS CA 1 1
6 10519 1 1 10 HIS CB C 55.495 -10.006 -30.932 1.00 . A A . 129 HIS CB 1 1
6 10520 1 1 10 HIS CD2 C 55.163 -9.949 -28.323 1.00 . A A . 129 HIS CD2 1 1
6 10521 1 1 10 HIS CE1 C 56.348 -8.186 -27.895 1.00 . A A . 129 HIS CE1 1 1
6 10522 1 1 10 HIS CG C 55.652 -9.495 -29.525 1.00 . A A . 129 HIS CG 1 1
6 10523 1 1 10 HIS H H 53.365 -9.748 -33.117 1.00 . A A . 129 HIS H 1 1
6 10524 1 1 10 HIS HA H 53.975 -8.534 -31.246 1.00 . A A . 129 HIS HA 1 1
6 10525 1 1 10 HIS HB2 H 54.892 -10.903 -30.925 1.00 . A A . 129 HIS HB2 1 1
6 10526 1 1 10 HIS HB3 H 56.468 -10.231 -31.342 1.00 . A A . 129 HIS HB3 1 1
6 10527 1 1 10 HIS HD1 H 56.888 -7.812 -29.869 1.00 . A A . 129 HIS HD1 1 1
6 10528 1 1 10 HIS HD2 H 54.533 -10.817 -28.196 1.00 . A A . 129 HIS HD2 1 1
6 10529 1 1 10 HIS HE1 H 56.842 -7.379 -27.374 1.00 . A A . 129 HIS HE1 1 1
6 10530 1 1 10 HIS HE2 H 55.413 -9.204 -26.339 1.00 . A A . 129 HIS HE2 1 1
6 10531 1 1 10 HIS N N 54.320 -9.542 -33.030 1.00 . A A . 129 HIS N 1 1
6 10532 1 1 10 HIS ND1 N 56.403 -8.370 -29.227 1.00 . A A . 129 HIS ND1 1 1
6 10533 1 1 10 HIS NE2 N 55.605 -9.120 -27.296 1.00 . A A . 129 HIS NE2 1 1
6 10534 1 1 10 HIS O O 56.949 -7.853 -31.667 1.00 . A A . 129 HIS O 1 1
6 10535 1 1 11 SER C C 55.351 -4.507 -33.673 1.00 . A A . 130 SER C 1 1
6 10536 1 1 11 SER CA C 56.189 -5.688 -33.201 1.00 . A A . 130 SER CA 1 1
6 10537 1 1 11 SER CB C 57.163 -6.099 -34.303 1.00 . A A . 130 SER CB 1 1
6 10538 1 1 11 SER H H 54.410 -6.838 -33.164 1.00 . A A . 130 SER H 1 1
6 10539 1 1 11 SER HA H 56.755 -5.390 -32.331 1.00 . A A . 130 SER HA 1 1
6 10540 1 1 11 SER HB2 H 57.811 -5.273 -34.541 1.00 . A A . 130 SER HB2 1 1
6 10541 1 1 11 SER HB3 H 57.759 -6.937 -33.963 1.00 . A A . 130 SER HB3 1 1
6 10542 1 1 11 SER HG H 55.686 -7.008 -35.185 1.00 . A A . 130 SER HG 1 1
6 10543 1 1 11 SER N N 55.337 -6.816 -32.847 1.00 . A A . 130 SER N 1 1
6 10544 1 1 11 SER O O 54.128 -4.603 -33.781 1.00 . A A . 130 SER O 1 1
6 10545 1 1 11 SER OG O 56.428 -6.466 -35.464 1.00 . A A . 130 SER OG 1 1
6 10546 1 1 12 SER C C 54.153 -1.877 -33.478 1.00 . A A . 131 SER C 1 1
6 10547 1 1 12 SER CA C 55.319 -2.191 -34.406 1.00 . A A . 131 SER CA 1 1
6 10548 1 1 12 SER CB C 54.804 -2.392 -35.831 1.00 . A A . 131 SER CB 1 1
6 10549 1 1 12 SER H H 56.989 -3.368 -33.843 1.00 . A A . 131 SER H 1 1
6 10550 1 1 12 SER HA H 56.008 -1.361 -34.398 1.00 . A A . 131 SER HA 1 1
6 10551 1 1 12 SER HB2 H 54.309 -3.345 -35.907 1.00 . A A . 131 SER HB2 1 1
6 10552 1 1 12 SER HB3 H 54.104 -1.604 -36.075 1.00 . A A . 131 SER HB3 1 1
6 10553 1 1 12 SER HG H 56.166 -3.271 -36.906 1.00 . A A . 131 SER HG 1 1
6 10554 1 1 12 SER N N 56.016 -3.389 -33.951 1.00 . A A . 131 SER N 1 1
6 10555 1 1 12 SER O O 53.012 -1.742 -33.918 1.00 . A A . 131 SER O 1 1
6 10556 1 1 12 SER OG O 55.902 -2.363 -36.732 1.00 . A A . 131 SER OG 1 1
6 10557 1 1 13 GLY C C 52.437 -2.627 -31.077 1.00 . A A . 132 GLY C 1 1
6 10558 1 1 13 GLY CA C 53.424 -1.471 -31.200 1.00 . A A . 132 GLY CA 1 1
6 10559 1 1 13 GLY H H 55.380 -1.887 -31.898 1.00 . A A . 132 GLY H 1 1
6 10560 1 1 13 GLY HA2 H 53.894 -1.302 -30.243 1.00 . A A . 132 GLY HA2 1 1
6 10561 1 1 13 GLY HA3 H 52.891 -0.582 -31.496 1.00 . A A . 132 GLY HA3 1 1
6 10562 1 1 13 GLY N N 54.452 -1.766 -32.190 1.00 . A A . 132 GLY N 1 1
6 10563 1 1 13 GLY O O 52.491 -3.589 -31.843 1.00 . A A . 132 GLY O 1 1
6 10564 1 1 14 LEU C C 49.393 -3.417 -30.887 1.00 . A A . 133 LEU C 1 1
6 10565 1 1 14 LEU CA C 50.538 -3.562 -29.890 1.00 . A A . 133 LEU CA 1 1
6 10566 1 1 14 LEU CB C 50.003 -3.465 -28.461 1.00 . A A . 133 LEU CB 1 1
6 10567 1 1 14 LEU CD1 C 51.169 -1.841 -26.958 1.00 . A A . 133 LEU CD1 1 1
6 10568 1 1 14 LEU CD2 C 51.047 -4.256 -26.333 1.00 . A A . 133 LEU CD2 1 1
6 10569 1 1 14 LEU CG C 51.177 -3.273 -27.497 1.00 . A A . 133 LEU CG 1 1
6 10570 1 1 14 LEU H H 51.542 -1.733 -29.528 1.00 . A A . 133 LEU H 1 1
6 10571 1 1 14 LEU HA H 51.001 -4.529 -30.023 1.00 . A A . 133 LEU HA 1 1
6 10572 1 1 14 LEU HB2 H 49.330 -2.622 -28.385 1.00 . A A . 133 LEU HB2 1 1
6 10573 1 1 14 LEU HB3 H 49.477 -4.373 -28.209 1.00 . A A . 133 LEU HB3 1 1
6 10574 1 1 14 LEU HD11 H 50.209 -1.629 -26.512 1.00 . A A . 133 LEU HD11 1 1
6 10575 1 1 14 LEU HD12 H 51.351 -1.151 -27.769 1.00 . A A . 133 LEU HD12 1 1
6 10576 1 1 14 LEU HD13 H 51.943 -1.734 -26.213 1.00 . A A . 133 LEU HD13 1 1
6 10577 1 1 14 LEU HD21 H 51.763 -4.001 -25.565 1.00 . A A . 133 LEU HD21 1 1
6 10578 1 1 14 LEU HD22 H 51.240 -5.258 -26.685 1.00 . A A . 133 LEU HD22 1 1
6 10579 1 1 14 LEU HD23 H 50.049 -4.203 -25.926 1.00 . A A . 133 LEU HD23 1 1
6 10580 1 1 14 LEU HG H 52.104 -3.452 -28.022 1.00 . A A . 133 LEU HG 1 1
6 10581 1 1 14 LEU N N 51.537 -2.523 -30.107 1.00 . A A . 133 LEU N 1 1
6 10582 1 1 14 LEU O O 49.111 -2.316 -31.362 1.00 . A A . 133 LEU O 1 1
6 10583 1 1 15 VAL C C 46.752 -5.739 -32.017 1.00 . A A . 134 VAL C 1 1
6 10584 1 1 15 VAL CA C 47.636 -4.503 -32.162 1.00 . A A . 134 VAL CA 1 1
6 10585 1 1 15 VAL CB C 48.184 -4.432 -33.590 1.00 . A A . 134 VAL CB 1 1
6 10586 1 1 15 VAL CG1 C 48.997 -5.694 -33.890 1.00 . A A . 134 VAL CG1 1 1
6 10587 1 1 15 VAL CG2 C 47.020 -4.330 -34.578 1.00 . A A . 134 VAL CG2 1 1
6 10588 1 1 15 VAL H H 49.010 -5.383 -30.806 1.00 . A A . 134 VAL H 1 1
6 10589 1 1 15 VAL HA H 47.037 -3.624 -31.978 1.00 . A A . 134 VAL HA 1 1
6 10590 1 1 15 VAL HB H 48.820 -3.565 -33.687 1.00 . A A . 134 VAL HB 1 1
6 10591 1 1 15 VAL HG11 H 49.815 -5.448 -34.549 1.00 . A A . 134 VAL HG11 1 1
6 10592 1 1 15 VAL HG12 H 48.361 -6.428 -34.364 1.00 . A A . 134 VAL HG12 1 1
6 10593 1 1 15 VAL HG13 H 49.387 -6.099 -32.967 1.00 . A A . 134 VAL HG13 1 1
6 10594 1 1 15 VAL HG21 H 47.149 -3.454 -35.195 1.00 . A A . 134 VAL HG21 1 1
6 10595 1 1 15 VAL HG22 H 46.090 -4.254 -34.034 1.00 . A A . 134 VAL HG22 1 1
6 10596 1 1 15 VAL HG23 H 47.001 -5.211 -35.203 1.00 . A A . 134 VAL HG23 1 1
6 10597 1 1 15 VAL N N 48.741 -4.532 -31.209 1.00 . A A . 134 VAL N 1 1
6 10598 1 1 15 VAL O O 46.537 -6.477 -32.979 1.00 . A A . 134 VAL O 1 1
6 10599 1 1 16 PRO C C 43.970 -6.968 -31.197 1.00 . A A . 135 PRO C 1 1
6 10600 1 1 16 PRO CA C 45.348 -7.134 -30.562 1.00 . A A . 135 PRO CA 1 1
6 10601 1 1 16 PRO CB C 45.253 -7.161 -29.034 1.00 . A A . 135 PRO CB 1 1
6 10602 1 1 16 PRO CD C 46.443 -5.136 -29.645 1.00 . A A . 135 PRO CD 1 1
6 10603 1 1 16 PRO CG C 45.522 -5.760 -28.595 1.00 . A A . 135 PRO CG 1 1
6 10604 1 1 16 PRO HA H 45.810 -8.043 -30.908 1.00 . A A . 135 PRO HA 1 1
6 10605 1 1 16 PRO HB2 H 44.263 -7.469 -28.726 1.00 . A A . 135 PRO HB2 1 1
6 10606 1 1 16 PRO HB3 H 45.997 -7.824 -28.623 1.00 . A A . 135 PRO HB3 1 1
6 10607 1 1 16 PRO HD2 H 46.155 -4.110 -29.839 1.00 . A A . 135 PRO HD2 1 1
6 10608 1 1 16 PRO HD3 H 47.472 -5.189 -29.329 1.00 . A A . 135 PRO HD3 1 1
6 10609 1 1 16 PRO HG2 H 44.592 -5.210 -28.537 1.00 . A A . 135 PRO HG2 1 1
6 10610 1 1 16 PRO HG3 H 46.013 -5.759 -27.635 1.00 . A A . 135 PRO HG3 1 1
6 10611 1 1 16 PRO N N 46.235 -5.967 -30.841 1.00 . A A . 135 PRO N 1 1
6 10612 1 1 16 PRO O O 43.016 -7.653 -30.827 1.00 . A A . 135 PRO O 1 1
6 10613 1 1 17 ARG C C 41.524 -5.431 -31.852 1.00 . A A . 136 ARG C 1 1
6 10614 1 1 17 ARG CA C 42.619 -5.794 -32.847 1.00 . A A . 136 ARG CA 1 1
6 10615 1 1 17 ARG CB C 42.188 -7.029 -33.640 1.00 . A A . 136 ARG CB 1 1
6 10616 1 1 17 ARG CD C 42.983 -8.933 -35.050 1.00 . A A . 136 ARG CD 1 1
6 10617 1 1 17 ARG CG C 43.409 -7.666 -34.306 1.00 . A A . 136 ARG CG 1 1
6 10618 1 1 17 ARG CZ C 44.107 -8.956 -37.204 1.00 . A A . 136 ARG CZ 1 1
6 10619 1 1 17 ARG H H 44.675 -5.539 -32.407 1.00 . A A . 136 ARG H 1 1
6 10620 1 1 17 ARG HA H 42.757 -4.972 -33.533 1.00 . A A . 136 ARG HA 1 1
6 10621 1 1 17 ARG HB2 H 41.728 -7.742 -32.972 1.00 . A A . 136 ARG HB2 1 1
6 10622 1 1 17 ARG HB3 H 41.477 -6.738 -34.400 1.00 . A A . 136 ARG HB3 1 1
6 10623 1 1 17 ARG HD2 H 43.657 -9.738 -34.801 1.00 . A A . 136 ARG HD2 1 1
6 10624 1 1 17 ARG HD3 H 41.981 -9.203 -34.749 1.00 . A A . 136 ARG HD3 1 1
6 10625 1 1 17 ARG HE H 42.209 -8.379 -36.943 1.00 . A A . 136 ARG HE 1 1
6 10626 1 1 17 ARG HG2 H 43.842 -6.965 -35.005 1.00 . A A . 136 ARG HG2 1 1
6 10627 1 1 17 ARG HG3 H 44.138 -7.922 -33.553 1.00 . A A . 136 ARG HG3 1 1
6 10628 1 1 17 ARG HH11 H 45.194 -9.538 -35.627 1.00 . A A . 136 ARG HH11 1 1
6 10629 1 1 17 ARG HH12 H 46.011 -9.573 -37.153 1.00 . A A . 136 ARG HH12 1 1
6 10630 1 1 17 ARG HH21 H 43.272 -8.429 -38.945 1.00 . A A . 136 ARG HH21 1 1
6 10631 1 1 17 ARG HH22 H 44.923 -8.944 -39.032 1.00 . A A . 136 ARG HH22 1 1
6 10632 1 1 17 ARG N N 43.879 -6.051 -32.157 1.00 . A A . 136 ARG N 1 1
6 10633 1 1 17 ARG NE N 43.012 -8.710 -36.491 1.00 . A A . 136 ARG NE 1 1
6 10634 1 1 17 ARG NH1 N 45.188 -9.390 -36.615 1.00 . A A . 136 ARG NH1 1 1
6 10635 1 1 17 ARG NH2 N 44.100 -8.761 -38.494 1.00 . A A . 136 ARG NH2 1 1
6 10636 1 1 17 ARG O O 41.664 -5.660 -30.650 1.00 . A A . 136 ARG O 1 1
6 10637 1 1 18 GLY C C 39.643 -3.208 -30.740 1.00 . A A . 137 GLY C 1 1
6 10638 1 1 18 GLY CA C 39.315 -4.475 -31.518 1.00 . A A . 137 GLY CA 1 1
6 10639 1 1 18 GLY H H 40.383 -4.714 -33.332 1.00 . A A . 137 GLY H 1 1
6 10640 1 1 18 GLY HA2 H 38.446 -4.301 -32.135 1.00 . A A . 137 GLY HA2 1 1
6 10641 1 1 18 GLY HA3 H 39.102 -5.271 -30.819 1.00 . A A . 137 GLY HA3 1 1
6 10642 1 1 18 GLY N N 40.435 -4.867 -32.365 1.00 . A A . 137 GLY N 1 1
6 10643 1 1 18 GLY O O 40.688 -2.592 -30.947 1.00 . A A . 137 GLY O 1 1
6 10644 1 1 19 SER C C 38.527 -1.880 -27.596 1.00 . A A . 138 SER C 1 1
6 10645 1 1 19 SER CA C 38.948 -1.627 -29.038 1.00 . A A . 138 SER CA 1 1
6 10646 1 1 19 SER CB C 38.134 -0.467 -29.611 1.00 . A A . 138 SER CB 1 1
6 10647 1 1 19 SER H H 37.928 -3.351 -29.721 1.00 . A A . 138 SER H 1 1
6 10648 1 1 19 SER HA H 39.994 -1.362 -29.058 1.00 . A A . 138 SER HA 1 1
6 10649 1 1 19 SER HB2 H 38.128 0.353 -28.911 1.00 . A A . 138 SER HB2 1 1
6 10650 1 1 19 SER HB3 H 38.580 -0.141 -30.539 1.00 . A A . 138 SER HB3 1 1
6 10651 1 1 19 SER HG H 36.238 -0.489 -29.177 1.00 . A A . 138 SER HG 1 1
6 10652 1 1 19 SER N N 38.743 -2.822 -29.844 1.00 . A A . 138 SER N 1 1
6 10653 1 1 19 SER O O 39.271 -2.471 -26.815 1.00 . A A . 138 SER O 1 1
6 10654 1 1 19 SER OG O 36.799 -0.899 -29.839 1.00 . A A . 138 SER OG 1 1
6 10655 1 1 20 HIS C C 35.550 -2.473 -25.938 1.00 . A A . 139 HIS C 1 1
6 10656 1 1 20 HIS CA C 36.810 -1.611 -25.905 1.00 . A A . 139 HIS CA 1 1
6 10657 1 1 20 HIS CB C 36.493 -0.247 -25.288 1.00 . A A . 139 HIS CB 1 1
6 10658 1 1 20 HIS CD2 C 36.683 -0.791 -22.721 1.00 . A A . 139 HIS CD2 1 1
6 10659 1 1 20 HIS CE1 C 38.354 0.506 -22.249 1.00 . A A . 139 HIS CE1 1 1
6 10660 1 1 20 HIS CG C 37.048 -0.172 -23.891 1.00 . A A . 139 HIS CG 1 1
6 10661 1 1 20 HIS H H 36.777 -0.968 -27.922 1.00 . A A . 139 HIS H 1 1
6 10662 1 1 20 HIS HA H 37.559 -2.103 -25.306 1.00 . A A . 139 HIS HA 1 1
6 10663 1 1 20 HIS HB2 H 36.939 0.528 -25.891 1.00 . A A . 139 HIS HB2 1 1
6 10664 1 1 20 HIS HB3 H 35.423 -0.107 -25.256 1.00 . A A . 139 HIS HB3 1 1
6 10665 1 1 20 HIS HD1 H 38.613 1.227 -24.182 1.00 . A A . 139 HIS HD1 1 1
6 10666 1 1 20 HIS HD2 H 35.880 -1.506 -22.621 1.00 . A A . 139 HIS HD2 1 1
6 10667 1 1 20 HIS HE1 H 39.132 1.029 -21.713 1.00 . A A . 139 HIS HE1 1 1
6 10668 1 1 20 HIS HE2 H 37.473 -0.633 -20.745 1.00 . A A . 139 HIS HE2 1 1
6 10669 1 1 20 HIS N N 37.327 -1.429 -27.253 1.00 . A A . 139 HIS N 1 1
6 10670 1 1 20 HIS ND1 N 38.117 0.650 -23.565 1.00 . A A . 139 HIS ND1 1 1
6 10671 1 1 20 HIS NE2 N 37.507 -0.361 -21.686 1.00 . A A . 139 HIS NE2 1 1
6 10672 1 1 20 HIS O O 34.491 -2.025 -26.376 1.00 . A A . 139 HIS O 1 1
6 10673 1 1 21 MET C C 33.893 -4.670 -24.086 1.00 . A A . 140 MET C 1 1
6 10674 1 1 21 MET CA C 34.542 -4.634 -25.467 1.00 . A A . 140 MET CA 1 1
6 10675 1 1 21 MET CB C 35.013 -6.037 -25.851 1.00 . A A . 140 MET CB 1 1
6 10676 1 1 21 MET CE C 38.749 -5.409 -24.749 1.00 . A A . 140 MET CE 1 1
6 10677 1 1 21 MET CG C 36.241 -6.412 -25.019 1.00 . A A . 140 MET CG 1 1
6 10678 1 1 21 MET H H 36.546 -4.020 -25.148 1.00 . A A . 140 MET H 1 1
6 10679 1 1 21 MET HA H 33.813 -4.302 -26.191 1.00 . A A . 140 MET HA 1 1
6 10680 1 1 21 MET HB2 H 34.221 -6.747 -25.665 1.00 . A A . 140 MET HB2 1 1
6 10681 1 1 21 MET HB3 H 35.274 -6.053 -26.899 1.00 . A A . 140 MET HB3 1 1
6 10682 1 1 21 MET HE1 H 38.631 -5.942 -23.816 1.00 . A A . 140 MET HE1 1 1
6 10683 1 1 21 MET HE2 H 38.436 -4.386 -24.622 1.00 . A A . 140 MET HE2 1 1
6 10684 1 1 21 MET HE3 H 39.786 -5.429 -25.055 1.00 . A A . 140 MET HE3 1 1
6 10685 1 1 21 MET HG2 H 36.297 -5.775 -24.150 1.00 . A A . 140 MET HG2 1 1
6 10686 1 1 21 MET HG3 H 36.162 -7.444 -24.708 1.00 . A A . 140 MET HG3 1 1
6 10687 1 1 21 MET N N 35.675 -3.714 -25.480 1.00 . A A . 140 MET N 1 1
6 10688 1 1 21 MET O O 33.981 -5.670 -23.373 1.00 . A A . 140 MET O 1 1
6 10689 1 1 21 MET SD S 37.734 -6.197 -26.019 1.00 . A A . 140 MET SD 1 1
6 10690 1 1 22 LYS C C 31.791 -4.768 -22.141 1.00 . A A . 141 LYS C 1 1
6 10691 1 1 22 LYS CA C 32.572 -3.487 -22.420 1.00 . A A . 141 LYS CA 1 1
6 10692 1 1 22 LYS CB C 31.620 -2.287 -22.400 1.00 . A A . 141 LYS CB 1 1
6 10693 1 1 22 LYS CD C 30.700 -0.459 -20.960 1.00 . A A . 141 LYS CD 1 1
6 10694 1 1 22 LYS CE C 30.667 0.068 -19.523 1.00 . A A . 141 LYS CE 1 1
6 10695 1 1 22 LYS CG C 31.836 -1.478 -21.117 1.00 . A A . 141 LYS CG 1 1
6 10696 1 1 22 LYS H H 33.199 -2.806 -24.327 1.00 . A A . 141 LYS H 1 1
6 10697 1 1 22 LYS HA H 33.317 -3.356 -21.650 1.00 . A A . 141 LYS HA 1 1
6 10698 1 1 22 LYS HB2 H 31.812 -1.659 -23.257 1.00 . A A . 141 LYS HB2 1 1
6 10699 1 1 22 LYS HB3 H 30.601 -2.638 -22.433 1.00 . A A . 141 LYS HB3 1 1
6 10700 1 1 22 LYS HD2 H 30.859 0.363 -21.643 1.00 . A A . 141 LYS HD2 1 1
6 10701 1 1 22 LYS HD3 H 29.759 -0.935 -21.186 1.00 . A A . 141 LYS HD3 1 1
6 10702 1 1 22 LYS HE2 H 29.836 0.748 -19.410 1.00 . A A . 141 LYS HE2 1 1
6 10703 1 1 22 LYS HE3 H 30.549 -0.760 -18.840 1.00 . A A . 141 LYS HE3 1 1
6 10704 1 1 22 LYS HG2 H 31.843 -2.147 -20.267 1.00 . A A . 141 LYS HG2 1 1
6 10705 1 1 22 LYS HG3 H 32.780 -0.956 -21.175 1.00 . A A . 141 LYS HG3 1 1
6 10706 1 1 22 LYS HZ1 H 31.932 1.714 -19.690 1.00 . A A . 141 LYS HZ1 1 1
6 10707 1 1 22 LYS HZ2 H 32.742 0.223 -19.563 1.00 . A A . 141 LYS HZ2 1 1
6 10708 1 1 22 LYS HZ3 H 32.019 0.921 -18.191 1.00 . A A . 141 LYS HZ3 1 1
6 10709 1 1 22 LYS N N 33.238 -3.571 -23.716 1.00 . A A . 141 LYS N 1 1
6 10710 1 1 22 LYS NZ N 31.936 0.786 -19.219 1.00 . A A . 141 LYS NZ 1 1
6 10711 1 1 22 LYS O O 31.207 -5.357 -23.051 1.00 . A A . 141 LYS O 1 1
6 10712 1 1 23 GLY C C 30.211 -6.161 -19.260 1.00 . A A . 142 GLY C 1 1
6 10713 1 1 23 GLY CA C 31.071 -6.407 -20.497 1.00 . A A . 142 GLY CA 1 1
6 10714 1 1 23 GLY H H 32.266 -4.682 -20.197 1.00 . A A . 142 GLY H 1 1
6 10715 1 1 23 GLY HA2 H 30.441 -6.723 -21.314 1.00 . A A . 142 GLY HA2 1 1
6 10716 1 1 23 GLY HA3 H 31.787 -7.183 -20.277 1.00 . A A . 142 GLY HA3 1 1
6 10717 1 1 23 GLY N N 31.784 -5.193 -20.881 1.00 . A A . 142 GLY N 1 1
6 10718 1 1 23 GLY O O 29.896 -5.016 -18.931 1.00 . A A . 142 GLY O 1 1
6 10719 1 1 24 ASN C C 29.484 -8.115 -16.310 1.00 . A A . 143 ASN C 1 1
6 10720 1 1 24 ASN CA C 29.024 -7.119 -17.373 1.00 . A A . 143 ASN CA 1 1
6 10721 1 1 24 ASN CB C 27.550 -7.358 -17.711 1.00 . A A . 143 ASN CB 1 1
6 10722 1 1 24 ASN CG C 26.674 -6.334 -16.995 1.00 . A A . 143 ASN CG 1 1
6 10723 1 1 24 ASN H H 30.125 -8.124 -18.881 1.00 . A A . 143 ASN H 1 1
6 10724 1 1 24 ASN HA H 29.131 -6.119 -16.980 1.00 . A A . 143 ASN HA 1 1
6 10725 1 1 24 ASN HB2 H 27.409 -7.265 -18.778 1.00 . A A . 143 ASN HB2 1 1
6 10726 1 1 24 ASN HB3 H 27.266 -8.352 -17.398 1.00 . A A . 143 ASN HB3 1 1
6 10727 1 1 24 ASN HD21 H 25.128 -6.589 -18.215 1.00 . A A . 143 ASN HD21 1 1
6 10728 1 1 24 ASN HD22 H 24.899 -5.448 -16.980 1.00 . A A . 143 ASN HD22 1 1
6 10729 1 1 24 ASN N N 29.841 -7.238 -18.575 1.00 . A A . 143 ASN N 1 1
6 10730 1 1 24 ASN ND2 N 25.467 -6.105 -17.432 1.00 . A A . 143 ASN ND2 1 1
6 10731 1 1 24 ASN O O 29.878 -7.724 -15.212 1.00 . A A . 143 ASN O 1 1
6 10732 1 1 24 ASN OD1 O 27.101 -5.726 -16.011 1.00 . A A . 143 ASN OD1 1 1
6 10733 1 1 25 LYS C C 31.375 -10.564 -15.692 1.00 . A A . 144 LYS C 1 1
6 10734 1 1 25 LYS CA C 29.854 -10.442 -15.710 1.00 . A A . 144 LYS CA 1 1
6 10735 1 1 25 LYS CB C 29.238 -11.786 -16.108 1.00 . A A . 144 LYS CB 1 1
6 10736 1 1 25 LYS CD C 28.821 -14.127 -15.329 1.00 . A A . 144 LYS CD 1 1
6 10737 1 1 25 LYS CE C 28.330 -14.925 -14.117 1.00 . A A . 144 LYS CE 1 1
6 10738 1 1 25 LYS CG C 29.205 -12.713 -14.889 1.00 . A A . 144 LYS CG 1 1
6 10739 1 1 25 LYS H H 29.114 -9.654 -17.537 1.00 . A A . 144 LYS H 1 1
6 10740 1 1 25 LYS HA H 29.510 -10.182 -14.720 1.00 . A A . 144 LYS HA 1 1
6 10741 1 1 25 LYS HB2 H 28.232 -11.628 -16.470 1.00 . A A . 144 LYS HB2 1 1
6 10742 1 1 25 LYS HB3 H 29.833 -12.239 -16.887 1.00 . A A . 144 LYS HB3 1 1
6 10743 1 1 25 LYS HD2 H 28.034 -14.073 -16.069 1.00 . A A . 144 LYS HD2 1 1
6 10744 1 1 25 LYS HD3 H 29.682 -14.617 -15.756 1.00 . A A . 144 LYS HD3 1 1
6 10745 1 1 25 LYS HE2 H 27.435 -14.466 -13.722 1.00 . A A . 144 LYS HE2 1 1
6 10746 1 1 25 LYS HE3 H 28.111 -15.939 -14.417 1.00 . A A . 144 LYS HE3 1 1
6 10747 1 1 25 LYS HG2 H 30.181 -12.732 -14.425 1.00 . A A . 144 LYS HG2 1 1
6 10748 1 1 25 LYS HG3 H 28.476 -12.349 -14.179 1.00 . A A . 144 LYS HG3 1 1
6 10749 1 1 25 LYS HZ1 H 28.973 -14.636 -12.158 1.00 . A A . 144 LYS HZ1 1 1
6 10750 1 1 25 LYS HZ2 H 30.150 -14.283 -13.332 1.00 . A A . 144 LYS HZ2 1 1
6 10751 1 1 25 LYS HZ3 H 29.766 -15.898 -12.967 1.00 . A A . 144 LYS HZ3 1 1
6 10752 1 1 25 LYS N N 29.434 -9.401 -16.645 1.00 . A A . 144 LYS N 1 1
6 10753 1 1 25 LYS NZ N 29.384 -14.937 -13.064 1.00 . A A . 144 LYS NZ 1 1
6 10754 1 1 25 LYS O O 31.920 -11.664 -15.772 1.00 . A A . 144 LYS O 1 1
6 10755 1 1 26 GLU C C 34.050 -10.132 -14.326 1.00 . A A . 145 GLU C 1 1
6 10756 1 1 26 GLU CA C 33.516 -9.413 -15.566 1.00 . A A . 145 GLU CA 1 1
6 10757 1 1 26 GLU CB C 34.029 -7.969 -15.579 1.00 . A A . 145 GLU CB 1 1
6 10758 1 1 26 GLU CD C 36.282 -8.436 -16.576 1.00 . A A . 145 GLU CD 1 1
6 10759 1 1 26 GLU CG C 34.942 -7.741 -16.792 1.00 . A A . 145 GLU CG 1 1
6 10760 1 1 26 GLU H H 31.567 -8.576 -15.532 1.00 . A A . 145 GLU H 1 1
6 10761 1 1 26 GLU HA H 33.881 -9.922 -16.444 1.00 . A A . 145 GLU HA 1 1
6 10762 1 1 26 GLU HB2 H 33.189 -7.291 -15.631 1.00 . A A . 145 GLU HB2 1 1
6 10763 1 1 26 GLU HB3 H 34.586 -7.779 -14.674 1.00 . A A . 145 GLU HB3 1 1
6 10764 1 1 26 GLU HG2 H 34.470 -8.136 -17.680 1.00 . A A . 145 GLU HG2 1 1
6 10765 1 1 26 GLU HG3 H 35.107 -6.681 -16.918 1.00 . A A . 145 GLU HG3 1 1
6 10766 1 1 26 GLU N N 32.055 -9.424 -15.589 1.00 . A A . 145 GLU N 1 1
6 10767 1 1 26 GLU O O 35.018 -10.888 -14.409 1.00 . A A . 145 GLU O 1 1
6 10768 1 1 26 GLU OE1 O 36.569 -8.786 -15.442 1.00 . A A . 145 GLU OE1 1 1
6 10769 1 1 26 GLU OE2 O 37.003 -8.604 -17.545 1.00 . A A . 145 GLU OE2 1 1
6 10770 1 1 27 PRO C C 33.776 -12.065 -11.958 1.00 . A A . 146 PRO C 1 1
6 10771 1 1 27 PRO CA C 33.878 -10.542 -11.907 1.00 . A A . 146 PRO CA 1 1
6 10772 1 1 27 PRO CB C 32.920 -9.963 -10.858 1.00 . A A . 146 PRO CB 1 1
6 10773 1 1 27 PRO CD C 32.291 -9.026 -12.994 1.00 . A A . 146 PRO CD 1 1
6 10774 1 1 27 PRO CG C 32.304 -8.759 -11.491 1.00 . A A . 146 PRO CG 1 1
6 10775 1 1 27 PRO HA H 34.888 -10.247 -11.669 1.00 . A A . 146 PRO HA 1 1
6 10776 1 1 27 PRO HB2 H 32.157 -10.689 -10.611 1.00 . A A . 146 PRO HB2 1 1
6 10777 1 1 27 PRO HB3 H 33.464 -9.676 -9.972 1.00 . A A . 146 PRO HB3 1 1
6 10778 1 1 27 PRO HD2 H 31.375 -9.527 -13.282 1.00 . A A . 146 PRO HD2 1 1
6 10779 1 1 27 PRO HD3 H 32.418 -8.111 -13.549 1.00 . A A . 146 PRO HD3 1 1
6 10780 1 1 27 PRO HG2 H 31.297 -8.621 -11.125 1.00 . A A . 146 PRO HG2 1 1
6 10781 1 1 27 PRO HG3 H 32.902 -7.885 -11.284 1.00 . A A . 146 PRO HG3 1 1
6 10782 1 1 27 PRO N N 33.447 -9.907 -13.190 1.00 . A A . 146 PRO N 1 1
6 10783 1 1 27 PRO O O 33.869 -12.664 -13.029 1.00 . A A . 146 PRO O 1 1
6 10784 1 1 28 ARG C C 32.611 -14.558 -9.552 1.00 . A A . 147 ARG C 1 1
6 10785 1 1 28 ARG CA C 33.482 -14.134 -10.731 1.00 . A A . 147 ARG CA 1 1
6 10786 1 1 28 ARG CB C 34.875 -14.752 -10.588 1.00 . A A . 147 ARG CB 1 1
6 10787 1 1 28 ARG CD C 36.832 -14.919 -9.047 1.00 . A A . 147 ARG CD 1 1
6 10788 1 1 28 ARG CG C 35.609 -14.082 -9.426 1.00 . A A . 147 ARG CG 1 1
6 10789 1 1 28 ARG CZ C 38.757 -13.677 -9.847 1.00 . A A . 147 ARG CZ 1 1
6 10790 1 1 28 ARG H H 33.524 -12.156 -9.974 1.00 . A A . 147 ARG H 1 1
6 10791 1 1 28 ARG HA H 33.034 -14.496 -11.645 1.00 . A A . 147 ARG HA 1 1
6 10792 1 1 28 ARG HB2 H 34.782 -15.810 -10.395 1.00 . A A . 147 ARG HB2 1 1
6 10793 1 1 28 ARG HB3 H 35.433 -14.599 -11.500 1.00 . A A . 147 ARG HB3 1 1
6 10794 1 1 28 ARG HD2 H 36.625 -15.467 -8.142 1.00 . A A . 147 ARG HD2 1 1
6 10795 1 1 28 ARG HD3 H 37.048 -15.615 -9.846 1.00 . A A . 147 ARG HD3 1 1
6 10796 1 1 28 ARG HE H 38.194 -13.746 -7.927 1.00 . A A . 147 ARG HE 1 1
6 10797 1 1 28 ARG HG2 H 35.926 -13.093 -9.725 1.00 . A A . 147 ARG HG2 1 1
6 10798 1 1 28 ARG HG3 H 34.948 -14.009 -8.577 1.00 . A A . 147 ARG HG3 1 1
6 10799 1 1 28 ARG HH11 H 37.701 -14.678 -11.224 1.00 . A A . 147 ARG HH11 1 1
6 10800 1 1 28 ARG HH12 H 39.069 -13.800 -11.821 1.00 . A A . 147 ARG HH12 1 1
6 10801 1 1 28 ARG HH21 H 39.989 -12.591 -8.702 1.00 . A A . 147 ARG HH21 1 1
6 10802 1 1 28 ARG HH22 H 40.365 -12.618 -10.393 1.00 . A A . 147 ARG HH22 1 1
6 10803 1 1 28 ARG N N 33.589 -12.683 -10.798 1.00 . A A . 147 ARG N 1 1
6 10804 1 1 28 ARG NE N 37.984 -14.054 -8.834 1.00 . A A . 147 ARG NE 1 1
6 10805 1 1 28 ARG NH1 N 38.489 -14.083 -11.059 1.00 . A A . 147 ARG NH1 1 1
6 10806 1 1 28 ARG NH2 N 39.784 -12.902 -9.631 1.00 . A A . 147 ARG NH2 1 1
6 10807 1 1 28 ARG O O 32.898 -15.551 -8.882 1.00 . A A . 147 ARG O 1 1
6 10808 1 1 29 ASN C C 30.186 -15.566 -8.287 1.00 . A A . 148 ASN C 1 1
6 10809 1 1 29 ASN CA C 30.641 -14.113 -8.205 1.00 . A A . 148 ASN CA 1 1
6 10810 1 1 29 ASN CB C 29.423 -13.190 -8.254 1.00 . A A . 148 ASN CB 1 1
6 10811 1 1 29 ASN CG C 29.828 -11.825 -8.802 1.00 . A A . 148 ASN CG 1 1
6 10812 1 1 29 ASN H H 31.366 -13.024 -9.873 1.00 . A A . 148 ASN H 1 1
6 10813 1 1 29 ASN HA H 31.159 -13.959 -7.270 1.00 . A A . 148 ASN HA 1 1
6 10814 1 1 29 ASN HB2 H 28.669 -13.624 -8.897 1.00 . A A . 148 ASN HB2 1 1
6 10815 1 1 29 ASN HB3 H 29.021 -13.071 -7.260 1.00 . A A . 148 ASN HB3 1 1
6 10816 1 1 29 ASN HD21 H 28.647 -11.950 -10.392 1.00 . A A . 148 ASN HD21 1 1
6 10817 1 1 29 ASN HD22 H 29.558 -10.522 -10.274 1.00 . A A . 148 ASN HD22 1 1
6 10818 1 1 29 ASN N N 31.546 -13.802 -9.305 1.00 . A A . 148 ASN N 1 1
6 10819 1 1 29 ASN ND2 N 29.300 -11.396 -9.915 1.00 . A A . 148 ASN ND2 1 1
6 10820 1 1 29 ASN O O 29.912 -16.080 -9.371 1.00 . A A . 148 ASN O 1 1
6 10821 1 1 29 ASN OD1 O 30.647 -11.133 -8.199 1.00 . A A . 148 ASN OD1 1 1
6 10822 1 1 30 VAL C C 28.183 -17.717 -6.856 1.00 . A A . 149 VAL C 1 1
6 10823 1 1 30 VAL CA C 29.688 -17.618 -7.091 1.00 . A A . 149 VAL CA 1 1
6 10824 1 1 30 VAL CB C 30.427 -18.362 -5.976 1.00 . A A . 149 VAL CB 1 1
6 10825 1 1 30 VAL CG1 C 31.421 -19.351 -6.589 1.00 . A A . 149 VAL CG1 1 1
6 10826 1 1 30 VAL CG2 C 31.186 -17.362 -5.099 1.00 . A A . 149 VAL CG2 1 1
6 10827 1 1 30 VAL H H 30.341 -15.762 -6.302 1.00 . A A . 149 VAL H 1 1
6 10828 1 1 30 VAL HA H 29.924 -18.083 -8.036 1.00 . A A . 149 VAL HA 1 1
6 10829 1 1 30 VAL HB H 29.712 -18.902 -5.372 1.00 . A A . 149 VAL HB 1 1
6 10830 1 1 30 VAL HG11 H 30.885 -20.090 -7.168 1.00 . A A . 149 VAL HG11 1 1
6 10831 1 1 30 VAL HG12 H 31.972 -19.844 -5.801 1.00 . A A . 149 VAL HG12 1 1
6 10832 1 1 30 VAL HG13 H 32.108 -18.821 -7.231 1.00 . A A . 149 VAL HG13 1 1
6 10833 1 1 30 VAL HG21 H 31.931 -16.854 -5.694 1.00 . A A . 149 VAL HG21 1 1
6 10834 1 1 30 VAL HG22 H 31.670 -17.890 -4.291 1.00 . A A . 149 VAL HG22 1 1
6 10835 1 1 30 VAL HG23 H 30.494 -16.640 -4.692 1.00 . A A . 149 VAL HG23 1 1
6 10836 1 1 30 VAL N N 30.110 -16.223 -7.135 1.00 . A A . 149 VAL N 1 1
6 10837 1 1 30 VAL O O 27.684 -17.342 -5.795 1.00 . A A . 149 VAL O 1 1
6 10838 1 1 31 ARG C C 25.625 -19.836 -7.977 1.00 . A A . 150 ARG C 1 1
6 10839 1 1 31 ARG CA C 26.021 -18.382 -7.744 1.00 . A A . 150 ARG CA 1 1
6 10840 1 1 31 ARG CB C 25.317 -17.485 -8.765 1.00 . A A . 150 ARG CB 1 1
6 10841 1 1 31 ARG CD C 25.161 -15.035 -9.248 1.00 . A A . 150 ARG CD 1 1
6 10842 1 1 31 ARG CG C 26.118 -16.195 -8.959 1.00 . A A . 150 ARG CG 1 1
6 10843 1 1 31 ARG CZ C 25.435 -12.687 -9.817 1.00 . A A . 150 ARG CZ 1 1
6 10844 1 1 31 ARG H H 27.919 -18.515 -8.671 1.00 . A A . 150 ARG H 1 1
6 10845 1 1 31 ARG HA H 25.713 -18.088 -6.752 1.00 . A A . 150 ARG HA 1 1
6 10846 1 1 31 ARG HB2 H 25.240 -18.005 -9.708 1.00 . A A . 150 ARG HB2 1 1
6 10847 1 1 31 ARG HB3 H 24.328 -17.240 -8.406 1.00 . A A . 150 ARG HB3 1 1
6 10848 1 1 31 ARG HD2 H 24.372 -15.378 -9.901 1.00 . A A . 150 ARG HD2 1 1
6 10849 1 1 31 ARG HD3 H 24.730 -14.686 -8.321 1.00 . A A . 150 ARG HD3 1 1
6 10850 1 1 31 ARG HE H 26.696 -14.130 -10.396 1.00 . A A . 150 ARG HE 1 1
6 10851 1 1 31 ARG HG2 H 26.680 -15.982 -8.060 1.00 . A A . 150 ARG HG2 1 1
6 10852 1 1 31 ARG HG3 H 26.798 -16.313 -9.789 1.00 . A A . 150 ARG HG3 1 1
6 10853 1 1 31 ARG HH11 H 23.840 -13.151 -8.700 1.00 . A A . 150 ARG HH11 1 1
6 10854 1 1 31 ARG HH12 H 24.016 -11.474 -9.095 1.00 . A A . 150 ARG HH12 1 1
6 10855 1 1 31 ARG HH21 H 26.931 -11.935 -10.915 1.00 . A A . 150 ARG HH21 1 1
6 10856 1 1 31 ARG HH22 H 25.764 -10.785 -10.349 1.00 . A A . 150 ARG HH22 1 1
6 10857 1 1 31 ARG N N 27.467 -18.229 -7.853 1.00 . A A . 150 ARG N 1 1
6 10858 1 1 31 ARG NE N 25.876 -13.940 -9.895 1.00 . A A . 150 ARG NE 1 1
6 10859 1 1 31 ARG NH1 N 24.345 -12.417 -9.151 1.00 . A A . 150 ARG NH1 1 1
6 10860 1 1 31 ARG NH2 N 26.095 -11.728 -10.406 1.00 . A A . 150 ARG NH2 1 1
6 10861 1 1 31 ARG O O 25.914 -20.407 -9.028 1.00 . A A . 150 ARG O 1 1
6 10862 1 1 32 LEU C C 23.144 -21.920 -7.685 1.00 . A A . 151 LEU C 1 1
6 10863 1 1 32 LEU CA C 24.546 -21.824 -7.096 1.00 . A A . 151 LEU CA 1 1
6 10864 1 1 32 LEU CB C 24.572 -22.492 -5.720 1.00 . A A . 151 LEU CB 1 1
6 10865 1 1 32 LEU CD1 C 26.055 -22.457 -3.710 1.00 . A A . 151 LEU CD1 1 1
6 10866 1 1 32 LEU CD2 C 26.598 -23.949 -5.637 1.00 . A A . 151 LEU CD2 1 1
6 10867 1 1 32 LEU CG C 26.018 -22.592 -5.233 1.00 . A A . 151 LEU CG 1 1
6 10868 1 1 32 LEU H H 24.769 -19.928 -6.173 1.00 . A A . 151 LEU H 1 1
6 10869 1 1 32 LEU HA H 25.232 -22.346 -7.747 1.00 . A A . 151 LEU HA 1 1
6 10870 1 1 32 LEU HB2 H 23.995 -21.904 -5.022 1.00 . A A . 151 LEU HB2 1 1
6 10871 1 1 32 LEU HB3 H 24.150 -23.483 -5.792 1.00 . A A . 151 LEU HB3 1 1
6 10872 1 1 32 LEU HD11 H 27.015 -22.788 -3.342 1.00 . A A . 151 LEU HD11 1 1
6 10873 1 1 32 LEU HD12 H 25.275 -23.063 -3.275 1.00 . A A . 151 LEU HD12 1 1
6 10874 1 1 32 LEU HD13 H 25.902 -21.423 -3.437 1.00 . A A . 151 LEU HD13 1 1
6 10875 1 1 32 LEU HD21 H 27.665 -23.951 -5.463 1.00 . A A . 151 LEU HD21 1 1
6 10876 1 1 32 LEU HD22 H 26.405 -24.125 -6.684 1.00 . A A . 151 LEU HD22 1 1
6 10877 1 1 32 LEU HD23 H 26.136 -24.728 -5.050 1.00 . A A . 151 LEU HD23 1 1
6 10878 1 1 32 LEU HG H 26.603 -21.800 -5.678 1.00 . A A . 151 LEU HG 1 1
6 10879 1 1 32 LEU N N 24.968 -20.432 -6.987 1.00 . A A . 151 LEU N 1 1
6 10880 1 1 32 LEU O O 22.378 -20.956 -7.658 1.00 . A A . 151 LEU O 1 1
6 10881 1 1 33 THR C C 20.959 -24.681 -8.462 1.00 . A A . 152 THR C 1 1
6 10882 1 1 33 THR CA C 21.504 -23.302 -8.817 1.00 . A A . 152 THR CA 1 1
6 10883 1 1 33 THR CB C 21.601 -23.168 -10.339 1.00 . A A . 152 THR CB 1 1
6 10884 1 1 33 THR CG2 C 21.167 -21.764 -10.761 1.00 . A A . 152 THR CG2 1 1
6 10885 1 1 33 THR H H 23.466 -23.823 -8.214 1.00 . A A . 152 THR H 1 1
6 10886 1 1 33 THR HA H 20.824 -22.550 -8.447 1.00 . A A . 152 THR HA 1 1
6 10887 1 1 33 THR HB H 20.955 -23.895 -10.806 1.00 . A A . 152 THR HB 1 1
6 10888 1 1 33 THR HG1 H 22.949 -23.509 -11.699 1.00 . A A . 152 THR HG1 1 1
6 10889 1 1 33 THR HG21 H 21.595 -21.529 -11.724 1.00 . A A . 152 THR HG21 1 1
6 10890 1 1 33 THR HG22 H 21.512 -21.046 -10.030 1.00 . A A . 152 THR HG22 1 1
6 10891 1 1 33 THR HG23 H 20.090 -21.724 -10.825 1.00 . A A . 152 THR HG23 1 1
6 10892 1 1 33 THR N N 22.815 -23.090 -8.220 1.00 . A A . 152 THR N 1 1
6 10893 1 1 33 THR O O 21.717 -25.613 -8.194 1.00 . A A . 152 THR O 1 1
6 10894 1 1 33 THR OG1 O 22.943 -23.394 -10.746 1.00 . A A . 152 THR OG1 1 1
6 10895 1 1 34 PHE C C 17.552 -26.029 -8.700 1.00 . A A . 153 PHE C 1 1
6 10896 1 1 34 PHE CA C 18.974 -26.055 -8.154 1.00 . A A . 153 PHE CA 1 1
6 10897 1 1 34 PHE CB C 18.941 -26.273 -6.640 1.00 . A A . 153 PHE CB 1 1
6 10898 1 1 34 PHE CD1 C 18.744 -28.780 -6.479 1.00 . A A . 153 PHE CD1 1 1
6 10899 1 1 34 PHE CD2 C 16.823 -27.419 -5.892 1.00 . A A . 153 PHE CD2 1 1
6 10900 1 1 34 PHE CE1 C 18.010 -29.938 -6.191 1.00 . A A . 153 PHE CE1 1 1
6 10901 1 1 34 PHE CE2 C 16.091 -28.577 -5.605 1.00 . A A . 153 PHE CE2 1 1
6 10902 1 1 34 PHE CG C 18.150 -27.520 -6.329 1.00 . A A . 153 PHE CG 1 1
6 10903 1 1 34 PHE CZ C 16.684 -29.836 -5.754 1.00 . A A . 153 PHE CZ 1 1
6 10904 1 1 34 PHE H H 19.093 -24.013 -8.693 1.00 . A A . 153 PHE H 1 1
6 10905 1 1 34 PHE HA H 19.518 -26.866 -8.613 1.00 . A A . 153 PHE HA 1 1
6 10906 1 1 34 PHE HB2 H 19.950 -26.383 -6.270 1.00 . A A . 153 PHE HB2 1 1
6 10907 1 1 34 PHE HB3 H 18.474 -25.422 -6.164 1.00 . A A . 153 PHE HB3 1 1
6 10908 1 1 34 PHE HD1 H 19.767 -28.858 -6.816 1.00 . A A . 153 PHE HD1 1 1
6 10909 1 1 34 PHE HD2 H 16.366 -26.448 -5.777 1.00 . A A . 153 PHE HD2 1 1
6 10910 1 1 34 PHE HE1 H 18.468 -30.909 -6.306 1.00 . A A . 153 PHE HE1 1 1
6 10911 1 1 34 PHE HE2 H 15.068 -28.498 -5.268 1.00 . A A . 153 PHE HE2 1 1
6 10912 1 1 34 PHE HZ H 16.119 -30.729 -5.532 1.00 . A A . 153 PHE HZ 1 1
6 10913 1 1 34 PHE N N 19.638 -24.795 -8.467 1.00 . A A . 153 PHE N 1 1
6 10914 1 1 34 PHE O O 16.790 -25.109 -8.404 1.00 . A A . 153 PHE O 1 1
6 10915 1 1 35 ALA C C 15.455 -25.656 -10.497 1.00 . A A . 154 ALA C 1 1
6 10916 1 1 35 ALA CA C 15.870 -27.065 -10.097 1.00 . A A . 154 ALA CA 1 1
6 10917 1 1 35 ALA CB C 14.868 -27.637 -9.093 1.00 . A A . 154 ALA CB 1 1
6 10918 1 1 35 ALA H H 17.852 -27.726 -9.728 1.00 . A A . 154 ALA H 1 1
6 10919 1 1 35 ALA HA H 15.889 -27.693 -10.976 1.00 . A A . 154 ALA HA 1 1
6 10920 1 1 35 ALA HB1 H 13.864 -27.418 -9.422 1.00 . A A . 154 ALA HB1 1 1
6 10921 1 1 35 ALA HB2 H 15.035 -27.190 -8.124 1.00 . A A . 154 ALA HB2 1 1
6 10922 1 1 35 ALA HB3 H 14.999 -28.707 -9.023 1.00 . A A . 154 ALA HB3 1 1
6 10923 1 1 35 ALA N N 17.203 -27.024 -9.511 1.00 . A A . 154 ALA N 1 1
6 10924 1 1 35 ALA O O 15.863 -25.154 -11.544 1.00 . A A . 154 ALA O 1 1
6 10925 1 1 36 ASP C C 14.602 -22.746 -8.740 1.00 . A A . 155 ASP C 1 1
6 10926 1 1 36 ASP CA C 14.243 -23.641 -9.920 1.00 . A A . 155 ASP CA 1 1
6 10927 1 1 36 ASP CB C 12.734 -23.598 -10.164 1.00 . A A . 155 ASP CB 1 1
6 10928 1 1 36 ASP CG C 12.330 -24.727 -11.106 1.00 . A A . 155 ASP CG 1 1
6 10929 1 1 36 ASP H H 14.392 -25.443 -8.813 1.00 . A A . 155 ASP H 1 1
6 10930 1 1 36 ASP HA H 14.752 -23.284 -10.801 1.00 . A A . 155 ASP HA 1 1
6 10931 1 1 36 ASP HB2 H 12.215 -23.712 -9.223 1.00 . A A . 155 ASP HB2 1 1
6 10932 1 1 36 ASP HB3 H 12.470 -22.651 -10.608 1.00 . A A . 155 ASP HB3 1 1
6 10933 1 1 36 ASP N N 14.668 -25.006 -9.647 1.00 . A A . 155 ASP N 1 1
6 10934 1 1 36 ASP O O 13.748 -22.055 -8.185 1.00 . A A . 155 ASP O 1 1
6 10935 1 1 36 ASP OD1 O 12.963 -24.863 -12.140 1.00 . A A . 155 ASP OD1 1 1
6 10936 1 1 36 ASP OD2 O 11.396 -25.439 -10.780 1.00 . A A . 155 ASP OD2 1 1
6 10937 1 1 37 ILE C C 17.694 -21.326 -7.585 1.00 . A A . 156 ILE C 1 1
6 10938 1 1 37 ILE CA C 16.350 -21.966 -7.246 1.00 . A A . 156 ILE CA 1 1
6 10939 1 1 37 ILE CB C 16.463 -22.847 -5.994 1.00 . A A . 156 ILE CB 1 1
6 10940 1 1 37 ILE CD1 C 15.349 -23.414 -3.830 1.00 . A A . 156 ILE CD1 1 1
6 10941 1 1 37 ILE CG1 C 15.413 -22.402 -4.976 1.00 . A A . 156 ILE CG1 1 1
6 10942 1 1 37 ILE CG2 C 17.857 -22.731 -5.370 1.00 . A A . 156 ILE CG2 1 1
6 10943 1 1 37 ILE H H 16.506 -23.344 -8.841 1.00 . A A . 156 ILE H 1 1
6 10944 1 1 37 ILE HA H 15.632 -21.182 -7.054 1.00 . A A . 156 ILE HA 1 1
6 10945 1 1 37 ILE HB H 16.281 -23.876 -6.267 1.00 . A A . 156 ILE HB 1 1
6 10946 1 1 37 ILE HD11 H 14.449 -24.006 -3.923 1.00 . A A . 156 ILE HD11 1 1
6 10947 1 1 37 ILE HD12 H 15.338 -22.889 -2.886 1.00 . A A . 156 ILE HD12 1 1
6 10948 1 1 37 ILE HD13 H 16.212 -24.062 -3.873 1.00 . A A . 156 ILE HD13 1 1
6 10949 1 1 37 ILE HG12 H 15.680 -21.431 -4.585 1.00 . A A . 156 ILE HG12 1 1
6 10950 1 1 37 ILE HG13 H 14.449 -22.344 -5.458 1.00 . A A . 156 ILE HG13 1 1
6 10951 1 1 37 ILE HG21 H 18.596 -23.104 -6.062 1.00 . A A . 156 ILE HG21 1 1
6 10952 1 1 37 ILE HG22 H 17.889 -23.318 -4.463 1.00 . A A . 156 ILE HG22 1 1
6 10953 1 1 37 ILE HG23 H 18.065 -21.699 -5.134 1.00 . A A . 156 ILE HG23 1 1
6 10954 1 1 37 ILE N N 15.875 -22.771 -8.362 1.00 . A A . 156 ILE N 1 1
6 10955 1 1 37 ILE O O 18.497 -21.901 -8.320 1.00 . A A . 156 ILE O 1 1
6 10956 1 1 38 GLU C C 19.711 -18.797 -6.003 1.00 . A A . 157 GLU C 1 1
6 10957 1 1 38 GLU CA C 19.195 -19.442 -7.285 1.00 . A A . 157 GLU CA 1 1
6 10958 1 1 38 GLU CB C 18.994 -18.368 -8.357 1.00 . A A . 157 GLU CB 1 1
6 10959 1 1 38 GLU CD C 19.715 -17.597 -10.626 1.00 . A A . 157 GLU CD 1 1
6 10960 1 1 38 GLU CG C 19.892 -18.672 -9.558 1.00 . A A . 157 GLU CG 1 1
6 10961 1 1 38 GLU H H 17.265 -19.731 -6.454 1.00 . A A . 157 GLU H 1 1
6 10962 1 1 38 GLU HA H 19.926 -20.154 -7.639 1.00 . A A . 157 GLU HA 1 1
6 10963 1 1 38 GLU HB2 H 17.961 -18.362 -8.672 1.00 . A A . 157 GLU HB2 1 1
6 10964 1 1 38 GLU HB3 H 19.253 -17.402 -7.952 1.00 . A A . 157 GLU HB3 1 1
6 10965 1 1 38 GLU HG2 H 20.923 -18.693 -9.238 1.00 . A A . 157 GLU HG2 1 1
6 10966 1 1 38 GLU HG3 H 19.625 -19.633 -9.972 1.00 . A A . 157 GLU HG3 1 1
6 10967 1 1 38 GLU N N 17.938 -20.141 -7.037 1.00 . A A . 157 GLU N 1 1
6 10968 1 1 38 GLU O O 18.959 -18.142 -5.279 1.00 . A A . 157 GLU O 1 1
6 10969 1 1 38 GLU OE1 O 19.117 -16.579 -10.320 1.00 . A A . 157 GLU OE1 1 1
6 10970 1 1 38 GLU OE2 O 20.180 -17.809 -11.733 1.00 . A A . 157 GLU OE2 1 1
6 10971 1 1 39 LEU C C 22.870 -17.645 -4.890 1.00 . A A . 158 LEU C 1 1
6 10972 1 1 39 LEU CA C 21.607 -18.419 -4.529 1.00 . A A . 158 LEU CA 1 1
6 10973 1 1 39 LEU CB C 21.968 -19.535 -3.544 1.00 . A A . 158 LEU CB 1 1
6 10974 1 1 39 LEU CD1 C 19.649 -20.482 -3.483 1.00 . A A . 158 LEU CD1 1 1
6 10975 1 1 39 LEU CD2 C 21.202 -20.839 -1.558 1.00 . A A . 158 LEU CD2 1 1
6 10976 1 1 39 LEU CG C 20.768 -19.854 -2.648 1.00 . A A . 158 LEU CG 1 1
6 10977 1 1 39 LEU H H 21.548 -19.516 -6.341 1.00 . A A . 158 LEU H 1 1
6 10978 1 1 39 LEU HA H 20.903 -17.747 -4.058 1.00 . A A . 158 LEU HA 1 1
6 10979 1 1 39 LEU HB2 H 22.255 -20.420 -4.093 1.00 . A A . 158 LEU HB2 1 1
6 10980 1 1 39 LEU HB3 H 22.795 -19.213 -2.928 1.00 . A A . 158 LEU HB3 1 1
6 10981 1 1 39 LEU HD11 H 19.243 -21.335 -2.958 1.00 . A A . 158 LEU HD11 1 1
6 10982 1 1 39 LEU HD12 H 20.045 -20.802 -4.436 1.00 . A A . 158 LEU HD12 1 1
6 10983 1 1 39 LEU HD13 H 18.868 -19.754 -3.645 1.00 . A A . 158 LEU HD13 1 1
6 10984 1 1 39 LEU HD21 H 21.197 -20.340 -0.601 1.00 . A A . 158 LEU HD21 1 1
6 10985 1 1 39 LEU HD22 H 22.198 -21.197 -1.774 1.00 . A A . 158 LEU HD22 1 1
6 10986 1 1 39 LEU HD23 H 20.517 -21.674 -1.533 1.00 . A A . 158 LEU HD23 1 1
6 10987 1 1 39 LEU HG H 20.408 -18.946 -2.189 1.00 . A A . 158 LEU HG 1 1
6 10988 1 1 39 LEU N N 20.998 -18.986 -5.728 1.00 . A A . 158 LEU N 1 1
6 10989 1 1 39 LEU O O 23.653 -18.077 -5.736 1.00 . A A . 158 LEU O 1 1
6 10990 1 1 40 ASP C C 25.161 -15.672 -3.279 1.00 . A A . 159 ASP C 1 1
6 10991 1 1 40 ASP CA C 24.248 -15.691 -4.499 1.00 . A A . 159 ASP CA 1 1
6 10992 1 1 40 ASP CB C 23.828 -14.265 -4.855 1.00 . A A . 159 ASP CB 1 1
6 10993 1 1 40 ASP CG C 22.946 -14.279 -6.099 1.00 . A A . 159 ASP CG 1 1
6 10994 1 1 40 ASP H H 22.417 -16.212 -3.569 1.00 . A A . 159 ASP H 1 1
6 10995 1 1 40 ASP HA H 24.789 -16.113 -5.333 1.00 . A A . 159 ASP HA 1 1
6 10996 1 1 40 ASP HB2 H 23.278 -13.836 -4.030 1.00 . A A . 159 ASP HB2 1 1
6 10997 1 1 40 ASP HB3 H 24.707 -13.668 -5.048 1.00 . A A . 159 ASP HB3 1 1
6 10998 1 1 40 ASP N N 23.070 -16.506 -4.238 1.00 . A A . 159 ASP N 1 1
6 10999 1 1 40 ASP O O 24.898 -14.971 -2.301 1.00 . A A . 159 ASP O 1 1
6 11000 1 1 40 ASP OD1 O 22.836 -15.330 -6.710 1.00 . A A . 159 ASP OD1 1 1
6 11001 1 1 40 ASP OD2 O 22.393 -13.241 -6.422 1.00 . A A . 159 ASP OD2 1 1
6 11002 1 1 41 GLU C C 27.903 -15.199 -2.051 1.00 . A A . 160 GLU C 1 1
6 11003 1 1 41 GLU CA C 27.186 -16.531 -2.241 1.00 . A A . 160 GLU CA 1 1
6 11004 1 1 41 GLU CB C 28.216 -17.627 -2.517 1.00 . A A . 160 GLU CB 1 1
6 11005 1 1 41 GLU CD C 28.691 -20.071 -2.287 1.00 . A A . 160 GLU CD 1 1
6 11006 1 1 41 GLU CG C 27.618 -18.994 -2.180 1.00 . A A . 160 GLU CG 1 1
6 11007 1 1 41 GLU H H 26.387 -16.991 -4.148 1.00 . A A . 160 GLU H 1 1
6 11008 1 1 41 GLU HA H 26.653 -16.774 -1.334 1.00 . A A . 160 GLU HA 1 1
6 11009 1 1 41 GLU HB2 H 28.494 -17.603 -3.562 1.00 . A A . 160 GLU HB2 1 1
6 11010 1 1 41 GLU HB3 H 29.091 -17.459 -1.908 1.00 . A A . 160 GLU HB3 1 1
6 11011 1 1 41 GLU HG2 H 27.228 -18.977 -1.172 1.00 . A A . 160 GLU HG2 1 1
6 11012 1 1 41 GLU HG3 H 26.818 -19.217 -2.870 1.00 . A A . 160 GLU HG3 1 1
6 11013 1 1 41 GLU N N 26.234 -16.453 -3.344 1.00 . A A . 160 GLU N 1 1
6 11014 1 1 41 GLU O O 28.567 -14.981 -1.038 1.00 . A A . 160 GLU O 1 1
6 11015 1 1 41 GLU OE1 O 29.191 -20.274 -3.382 1.00 . A A . 160 GLU OE1 1 1
6 11016 1 1 41 GLU OE2 O 28.998 -20.678 -1.274 1.00 . A A . 160 GLU OE2 1 1
6 11017 1 1 42 GLU C C 27.455 -11.950 -2.439 1.00 . A A . 161 GLU C 1 1
6 11018 1 1 42 GLU CA C 28.421 -13.010 -2.959 1.00 . A A . 161 GLU CA 1 1
6 11019 1 1 42 GLU CB C 28.933 -12.601 -4.341 1.00 . A A . 161 GLU CB 1 1
6 11020 1 1 42 GLU CD C 30.249 -10.728 -3.334 1.00 . A A . 161 GLU CD 1 1
6 11021 1 1 42 GLU CG C 30.323 -11.978 -4.205 1.00 . A A . 161 GLU CG 1 1
6 11022 1 1 42 GLU H H 27.234 -14.540 -3.819 1.00 . A A . 161 GLU H 1 1
6 11023 1 1 42 GLU HA H 29.261 -13.076 -2.284 1.00 . A A . 161 GLU HA 1 1
6 11024 1 1 42 GLU HB2 H 28.988 -13.473 -4.977 1.00 . A A . 161 GLU HB2 1 1
6 11025 1 1 42 GLU HB3 H 28.258 -11.879 -4.776 1.00 . A A . 161 GLU HB3 1 1
6 11026 1 1 42 GLU HG2 H 30.993 -12.693 -3.749 1.00 . A A . 161 GLU HG2 1 1
6 11027 1 1 42 GLU HG3 H 30.694 -11.710 -5.183 1.00 . A A . 161 GLU HG3 1 1
6 11028 1 1 42 GLU N N 27.771 -14.312 -3.032 1.00 . A A . 161 GLU N 1 1
6 11029 1 1 42 GLU O O 27.779 -11.201 -1.516 1.00 . A A . 161 GLU O 1 1
6 11030 1 1 42 GLU OE1 O 29.516 -9.822 -3.694 1.00 . A A . 161 GLU OE1 1 1
6 11031 1 1 42 GLU OE2 O 30.926 -10.696 -2.319 1.00 . A A . 161 GLU OE2 1 1
6 11032 1 1 43 THR C C 24.318 -11.525 -1.595 1.00 . A A . 162 THR C 1 1
6 11033 1 1 43 THR CA C 25.270 -10.912 -2.618 1.00 . A A . 162 THR CA 1 1
6 11034 1 1 43 THR CB C 24.476 -10.423 -3.831 1.00 . A A . 162 THR CB 1 1
6 11035 1 1 43 THR CG2 C 25.409 -9.674 -4.784 1.00 . A A . 162 THR CG2 1 1
6 11036 1 1 43 THR H H 26.063 -12.509 -3.764 1.00 . A A . 162 THR H 1 1
6 11037 1 1 43 THR HA H 25.771 -10.069 -2.166 1.00 . A A . 162 THR HA 1 1
6 11038 1 1 43 THR HB H 23.691 -9.758 -3.505 1.00 . A A . 162 THR HB 1 1
6 11039 1 1 43 THR HG1 H 23.975 -11.382 -5.447 1.00 . A A . 162 THR HG1 1 1
6 11040 1 1 43 THR HG21 H 25.963 -8.929 -4.232 1.00 . A A . 162 THR HG21 1 1
6 11041 1 1 43 THR HG22 H 24.825 -9.191 -5.553 1.00 . A A . 162 THR HG22 1 1
6 11042 1 1 43 THR HG23 H 26.097 -10.372 -5.236 1.00 . A A . 162 THR HG23 1 1
6 11043 1 1 43 THR N N 26.270 -11.888 -3.034 1.00 . A A . 162 THR N 1 1
6 11044 1 1 43 THR O O 23.277 -10.949 -1.277 1.00 . A A . 162 THR O 1 1
6 11045 1 1 43 THR OG1 O 23.906 -11.538 -4.502 1.00 . A A . 162 THR OG1 1 1
6 11046 1 1 44 HIS C C 22.378 -13.173 -0.406 1.00 . A A . 163 HIS C 1 1
6 11047 1 1 44 HIS CA C 23.857 -13.382 -0.099 1.00 . A A . 163 HIS CA 1 1
6 11048 1 1 44 HIS CB C 24.171 -12.856 1.304 1.00 . A A . 163 HIS CB 1 1
6 11049 1 1 44 HIS CD2 C 26.689 -12.196 1.669 1.00 . A A . 163 HIS CD2 1 1
6 11050 1 1 44 HIS CE1 C 27.467 -14.166 2.129 1.00 . A A . 163 HIS CE1 1 1
6 11051 1 1 44 HIS CG C 25.629 -13.067 1.608 1.00 . A A . 163 HIS CG 1 1
6 11052 1 1 44 HIS H H 25.525 -13.107 -1.377 1.00 . A A . 163 HIS H 1 1
6 11053 1 1 44 HIS HA H 24.077 -14.438 -0.133 1.00 . A A . 163 HIS HA 1 1
6 11054 1 1 44 HIS HB2 H 23.942 -11.802 1.352 1.00 . A A . 163 HIS HB2 1 1
6 11055 1 1 44 HIS HB3 H 23.572 -13.388 2.028 1.00 . A A . 163 HIS HB3 1 1
6 11056 1 1 44 HIS HD1 H 25.649 -15.160 1.941 1.00 . A A . 163 HIS HD1 1 1
6 11057 1 1 44 HIS HD2 H 26.631 -11.133 1.489 1.00 . A A . 163 HIS HD2 1 1
6 11058 1 1 44 HIS HE1 H 28.137 -14.974 2.383 1.00 . A A . 163 HIS HE1 1 1
6 11059 1 1 44 HIS HE2 H 28.749 -12.526 2.114 1.00 . A A . 163 HIS HE2 1 1
6 11060 1 1 44 HIS N N 24.684 -12.696 -1.085 1.00 . A A . 163 HIS N 1 1
6 11061 1 1 44 HIS ND1 N 26.149 -14.318 1.903 1.00 . A A . 163 HIS ND1 1 1
6 11062 1 1 44 HIS NE2 N 27.848 -12.892 1.999 1.00 . A A . 163 HIS NE2 1 1
6 11063 1 1 44 HIS O O 21.611 -12.739 0.455 1.00 . A A . 163 HIS O 1 1
6 11064 1 1 45 GLU C C 20.020 -14.659 -2.507 1.00 . A A . 164 GLU C 1 1
6 11065 1 1 45 GLU CA C 20.596 -13.322 -2.050 1.00 . A A . 164 GLU CA 1 1
6 11066 1 1 45 GLU CB C 20.504 -12.306 -3.191 1.00 . A A . 164 GLU CB 1 1
6 11067 1 1 45 GLU CD C 20.077 -9.906 -3.753 1.00 . A A . 164 GLU CD 1 1
6 11068 1 1 45 GLU CG C 20.170 -10.926 -2.623 1.00 . A A . 164 GLU CG 1 1
6 11069 1 1 45 GLU H H 22.644 -13.821 -2.279 1.00 . A A . 164 GLU H 1 1
6 11070 1 1 45 GLU HA H 20.020 -12.960 -1.212 1.00 . A A . 164 GLU HA 1 1
6 11071 1 1 45 GLU HB2 H 21.452 -12.262 -3.710 1.00 . A A . 164 GLU HB2 1 1
6 11072 1 1 45 GLU HB3 H 19.730 -12.608 -3.880 1.00 . A A . 164 GLU HB3 1 1
6 11073 1 1 45 GLU HG2 H 19.223 -10.973 -2.103 1.00 . A A . 164 GLU HG2 1 1
6 11074 1 1 45 GLU HG3 H 20.943 -10.624 -1.932 1.00 . A A . 164 GLU HG3 1 1
6 11075 1 1 45 GLU N N 21.987 -13.481 -1.637 1.00 . A A . 164 GLU N 1 1
6 11076 1 1 45 GLU O O 20.759 -15.566 -2.889 1.00 . A A . 164 GLU O 1 1
6 11077 1 1 45 GLU OE1 O 20.085 -10.320 -4.900 1.00 . A A . 164 GLU OE1 1 1
6 11078 1 1 45 GLU OE2 O 20.001 -8.726 -3.455 1.00 . A A . 164 GLU OE2 1 1
6 11079 1 1 46 VAL C C 17.003 -15.722 -3.963 1.00 . A A . 165 VAL C 1 1
6 11080 1 1 46 VAL CA C 18.031 -16.005 -2.874 1.00 . A A . 165 VAL CA 1 1
6 11081 1 1 46 VAL CB C 17.339 -16.651 -1.671 1.00 . A A . 165 VAL CB 1 1
6 11082 1 1 46 VAL CG1 C 17.225 -18.159 -1.897 1.00 . A A . 165 VAL CG1 1 1
6 11083 1 1 46 VAL CG2 C 18.166 -16.386 -0.411 1.00 . A A . 165 VAL CG2 1 1
6 11084 1 1 46 VAL H H 18.159 -14.018 -2.149 1.00 . A A . 165 VAL H 1 1
6 11085 1 1 46 VAL HA H 18.770 -16.691 -3.259 1.00 . A A . 165 VAL HA 1 1
6 11086 1 1 46 VAL HB H 16.350 -16.227 -1.552 1.00 . A A . 165 VAL HB 1 1
6 11087 1 1 46 VAL HG11 H 16.485 -18.568 -1.225 1.00 . A A . 165 VAL HG11 1 1
6 11088 1 1 46 VAL HG12 H 18.181 -18.625 -1.706 1.00 . A A . 165 VAL HG12 1 1
6 11089 1 1 46 VAL HG13 H 16.929 -18.348 -2.918 1.00 . A A . 165 VAL HG13 1 1
6 11090 1 1 46 VAL HG21 H 19.215 -16.520 -0.634 1.00 . A A . 165 VAL HG21 1 1
6 11091 1 1 46 VAL HG22 H 17.871 -17.078 0.364 1.00 . A A . 165 VAL HG22 1 1
6 11092 1 1 46 VAL HG23 H 17.996 -15.375 -0.075 1.00 . A A . 165 VAL HG23 1 1
6 11093 1 1 46 VAL N N 18.696 -14.773 -2.463 1.00 . A A . 165 VAL N 1 1
6 11094 1 1 46 VAL O O 16.505 -14.602 -4.088 1.00 . A A . 165 VAL O 1 1
6 11095 1 1 47 TRP C C 14.926 -17.890 -6.015 1.00 . A A . 166 TRP C 1 1
6 11096 1 1 47 TRP CA C 15.714 -16.598 -5.827 1.00 . A A . 166 TRP CA 1 1
6 11097 1 1 47 TRP CB C 16.427 -16.243 -7.131 1.00 . A A . 166 TRP CB 1 1
6 11098 1 1 47 TRP CD1 C 14.703 -14.588 -7.953 1.00 . A A . 166 TRP CD1 1 1
6 11099 1 1 47 TRP CD2 C 16.756 -13.683 -7.782 1.00 . A A . 166 TRP CD2 1 1
6 11100 1 1 47 TRP CE2 C 15.898 -12.659 -8.248 1.00 . A A . 166 TRP CE2 1 1
6 11101 1 1 47 TRP CE3 C 18.115 -13.373 -7.587 1.00 . A A . 166 TRP CE3 1 1
6 11102 1 1 47 TRP CG C 15.971 -14.899 -7.602 1.00 . A A . 166 TRP CG 1 1
6 11103 1 1 47 TRP CH2 C 17.724 -11.082 -8.313 1.00 . A A . 166 TRP CH2 1 1
6 11104 1 1 47 TRP CZ2 C 16.371 -11.373 -8.512 1.00 . A A . 166 TRP CZ2 1 1
6 11105 1 1 47 TRP CZ3 C 18.594 -12.080 -7.851 1.00 . A A . 166 TRP CZ3 1 1
6 11106 1 1 47 TRP H H 17.114 -17.615 -4.604 1.00 . A A . 166 TRP H 1 1
6 11107 1 1 47 TRP HA H 15.033 -15.801 -5.576 1.00 . A A . 166 TRP HA 1 1
6 11108 1 1 47 TRP HB2 H 17.493 -16.225 -6.966 1.00 . A A . 166 TRP HB2 1 1
6 11109 1 1 47 TRP HB3 H 16.191 -16.984 -7.881 1.00 . A A . 166 TRP HB3 1 1
6 11110 1 1 47 TRP HD1 H 13.861 -15.266 -7.938 1.00 . A A . 166 TRP HD1 1 1
6 11111 1 1 47 TRP HE1 H 13.855 -12.784 -8.637 1.00 . A A . 166 TRP HE1 1 1
6 11112 1 1 47 TRP HE3 H 18.793 -14.134 -7.231 1.00 . A A . 166 TRP HE3 1 1
6 11113 1 1 47 TRP HH2 H 18.099 -10.088 -8.515 1.00 . A A . 166 TRP HH2 1 1
6 11114 1 1 47 TRP HZ2 H 15.697 -10.608 -8.868 1.00 . A A . 166 TRP HZ2 1 1
6 11115 1 1 47 TRP HZ3 H 19.638 -11.853 -7.698 1.00 . A A . 166 TRP HZ3 1 1
6 11116 1 1 47 TRP N N 16.686 -16.746 -4.750 1.00 . A A . 166 TRP N 1 1
6 11117 1 1 47 TRP NE1 N 14.658 -13.259 -8.337 1.00 . A A . 166 TRP NE1 1 1
6 11118 1 1 47 TRP O O 15.507 -18.965 -6.155 1.00 . A A . 166 TRP O 1 1
6 11119 1 1 48 LYS C C 11.756 -18.709 -7.332 1.00 . A A . 167 LYS C 1 1
6 11120 1 1 48 LYS CA C 12.746 -18.946 -6.194 1.00 . A A . 167 LYS CA 1 1
6 11121 1 1 48 LYS CB C 11.985 -19.236 -4.898 1.00 . A A . 167 LYS CB 1 1
6 11122 1 1 48 LYS CD C 10.045 -20.715 -4.350 1.00 . A A . 167 LYS CD 1 1
6 11123 1 1 48 LYS CE C 9.047 -20.322 -5.441 1.00 . A A . 167 LYS CE 1 1
6 11124 1 1 48 LYS CG C 11.465 -20.675 -4.918 1.00 . A A . 167 LYS CG 1 1
6 11125 1 1 48 LYS H H 13.190 -16.895 -5.902 1.00 . A A . 167 LYS H 1 1
6 11126 1 1 48 LYS HA H 13.362 -19.799 -6.436 1.00 . A A . 167 LYS HA 1 1
6 11127 1 1 48 LYS HB2 H 12.648 -19.104 -4.055 1.00 . A A . 167 LYS HB2 1 1
6 11128 1 1 48 LYS HB3 H 11.152 -18.555 -4.810 1.00 . A A . 167 LYS HB3 1 1
6 11129 1 1 48 LYS HD2 H 9.823 -21.715 -4.003 1.00 . A A . 167 LYS HD2 1 1
6 11130 1 1 48 LYS HD3 H 9.965 -20.022 -3.526 1.00 . A A . 167 LYS HD3 1 1
6 11131 1 1 48 LYS HE2 H 9.481 -19.557 -6.067 1.00 . A A . 167 LYS HE2 1 1
6 11132 1 1 48 LYS HE3 H 8.812 -21.188 -6.042 1.00 . A A . 167 LYS HE3 1 1
6 11133 1 1 48 LYS HG2 H 11.458 -21.041 -5.935 1.00 . A A . 167 LYS HG2 1 1
6 11134 1 1 48 LYS HG3 H 12.108 -21.298 -4.316 1.00 . A A . 167 LYS HG3 1 1
6 11135 1 1 48 LYS HZ1 H 8.038 -19.031 -4.156 1.00 . A A . 167 LYS HZ1 1 1
6 11136 1 1 48 LYS HZ2 H 7.330 -20.569 -4.292 1.00 . A A . 167 LYS HZ2 1 1
6 11137 1 1 48 LYS HZ3 H 7.164 -19.440 -5.551 1.00 . A A . 167 LYS HZ3 1 1
6 11138 1 1 48 LYS N N 13.601 -17.778 -6.018 1.00 . A A . 167 LYS N 1 1
6 11139 1 1 48 LYS NZ N 7.802 -19.802 -4.813 1.00 . A A . 167 LYS NZ 1 1
6 11140 1 1 48 LYS O O 10.798 -17.950 -7.186 1.00 . A A . 167 LYS O 1 1
6 11141 1 1 49 ALA C C 10.535 -17.824 -9.707 1.00 . A A . 168 ALA C 1 1
6 11142 1 1 49 ALA CA C 11.134 -19.226 -9.634 1.00 . A A . 168 ALA CA 1 1
6 11143 1 1 49 ALA CB C 10.007 -20.258 -9.575 1.00 . A A . 168 ALA CB 1 1
6 11144 1 1 49 ALA H H 12.782 -19.955 -8.518 1.00 . A A . 168 ALA H 1 1
6 11145 1 1 49 ALA HA H 11.718 -19.402 -10.524 1.00 . A A . 168 ALA HA 1 1
6 11146 1 1 49 ALA HB1 H 10.430 -21.252 -9.564 1.00 . A A . 168 ALA HB1 1 1
6 11147 1 1 49 ALA HB2 H 9.372 -20.147 -10.441 1.00 . A A . 168 ALA HB2 1 1
6 11148 1 1 49 ALA HB3 H 9.425 -20.104 -8.679 1.00 . A A . 168 ALA HB3 1 1
6 11149 1 1 49 ALA N N 12.000 -19.366 -8.465 1.00 . A A . 168 ALA N 1 1
6 11150 1 1 49 ALA O O 9.341 -17.636 -9.472 1.00 . A A . 168 ALA O 1 1
6 11151 1 1 50 GLY C C 10.195 -15.041 -8.859 1.00 . A A . 169 GLY C 1 1
6 11152 1 1 50 GLY CA C 10.914 -15.462 -10.134 1.00 . A A . 169 GLY CA 1 1
6 11153 1 1 50 GLY H H 12.314 -17.053 -10.210 1.00 . A A . 169 GLY H 1 1
6 11154 1 1 50 GLY HA2 H 11.766 -14.816 -10.294 1.00 . A A . 169 GLY HA2 1 1
6 11155 1 1 50 GLY HA3 H 10.236 -15.372 -10.969 1.00 . A A . 169 GLY HA3 1 1
6 11156 1 1 50 GLY N N 11.372 -16.844 -10.034 1.00 . A A . 169 GLY N 1 1
6 11157 1 1 50 GLY O O 9.287 -14.209 -8.889 1.00 . A A . 169 GLY O 1 1
6 11158 1 1 51 GLN C C 11.076 -15.259 -5.368 1.00 . A A . 170 GLN C 1 1
6 11159 1 1 51 GLN CA C 10.001 -15.314 -6.454 1.00 . A A . 170 GLN CA 1 1
6 11160 1 1 51 GLN CB C 8.962 -16.385 -6.104 1.00 . A A . 170 GLN CB 1 1
6 11161 1 1 51 GLN CD C 6.924 -16.842 -4.729 1.00 . A A . 170 GLN CD 1 1
6 11162 1 1 51 GLN CG C 7.824 -15.752 -5.300 1.00 . A A . 170 GLN CG 1 1
6 11163 1 1 51 GLN H H 11.335 -16.281 -7.784 1.00 . A A . 170 GLN H 1 1
6 11164 1 1 51 GLN HA H 9.508 -14.357 -6.517 1.00 . A A . 170 GLN HA 1 1
6 11165 1 1 51 GLN HB2 H 8.565 -16.809 -7.014 1.00 . A A . 170 GLN HB2 1 1
6 11166 1 1 51 GLN HB3 H 9.424 -17.162 -5.517 1.00 . A A . 170 GLN HB3 1 1
6 11167 1 1 51 GLN HE21 H 5.798 -16.975 -6.360 1.00 . A A . 170 GLN HE21 1 1
6 11168 1 1 51 GLN HE22 H 5.366 -18.020 -5.094 1.00 . A A . 170 GLN HE22 1 1
6 11169 1 1 51 GLN HG2 H 8.238 -15.167 -4.492 1.00 . A A . 170 GLN HG2 1 1
6 11170 1 1 51 GLN HG3 H 7.243 -15.111 -5.946 1.00 . A A . 170 GLN HG3 1 1
6 11171 1 1 51 GLN N N 10.608 -15.625 -7.741 1.00 . A A . 170 GLN N 1 1
6 11172 1 1 51 GLN NE2 N 5.948 -17.317 -5.454 1.00 . A A . 170 GLN NE2 1 1
6 11173 1 1 51 GLN O O 11.342 -16.254 -4.693 1.00 . A A . 170 GLN O 1 1
6 11174 1 1 51 GLN OE1 O 7.114 -17.274 -3.592 1.00 . A A . 170 GLN OE1 1 1
6 11175 1 1 52 PRO C C 12.268 -14.137 -2.753 1.00 . A A . 171 PRO C 1 1
6 11176 1 1 52 PRO CA C 12.781 -13.956 -4.177 1.00 . A A . 171 PRO CA 1 1
6 11177 1 1 52 PRO CB C 13.307 -12.534 -4.400 1.00 . A A . 171 PRO CB 1 1
6 11178 1 1 52 PRO CD C 11.473 -12.890 -5.950 1.00 . A A . 171 PRO CD 1 1
6 11179 1 1 52 PRO CG C 12.742 -12.079 -5.709 1.00 . A A . 171 PRO CG 1 1
6 11180 1 1 52 PRO HA H 13.573 -14.656 -4.364 1.00 . A A . 171 PRO HA 1 1
6 11181 1 1 52 PRO HB2 H 12.976 -11.885 -3.603 1.00 . A A . 171 PRO HB2 1 1
6 11182 1 1 52 PRO HB3 H 14.385 -12.546 -4.451 1.00 . A A . 171 PRO HB3 1 1
6 11183 1 1 52 PRO HD2 H 10.609 -12.364 -5.568 1.00 . A A . 171 PRO HD2 1 1
6 11184 1 1 52 PRO HD3 H 11.355 -13.109 -7.001 1.00 . A A . 171 PRO HD3 1 1
6 11185 1 1 52 PRO HG2 H 12.509 -11.023 -5.661 1.00 . A A . 171 PRO HG2 1 1
6 11186 1 1 52 PRO HG3 H 13.449 -12.266 -6.503 1.00 . A A . 171 PRO HG3 1 1
6 11187 1 1 52 PRO N N 11.708 -14.126 -5.197 1.00 . A A . 171 PRO N 1 1
6 11188 1 1 52 PRO O O 11.086 -13.935 -2.475 1.00 . A A . 171 PRO O 1 1
6 11189 1 1 53 VAL C C 13.927 -14.285 0.460 1.00 . A A . 172 VAL C 1 1
6 11190 1 1 53 VAL CA C 12.808 -14.753 -0.467 1.00 . A A . 172 VAL CA 1 1
6 11191 1 1 53 VAL CB C 12.547 -16.241 -0.235 1.00 . A A . 172 VAL CB 1 1
6 11192 1 1 53 VAL CG1 C 11.471 -16.410 0.838 1.00 . A A . 172 VAL CG1 1 1
6 11193 1 1 53 VAL CG2 C 12.071 -16.885 -1.541 1.00 . A A . 172 VAL CG2 1 1
6 11194 1 1 53 VAL H H 14.094 -14.684 -2.147 1.00 . A A . 172 VAL H 1 1
6 11195 1 1 53 VAL HA H 11.908 -14.202 -0.243 1.00 . A A . 172 VAL HA 1 1
6 11196 1 1 53 VAL HB H 13.461 -16.718 0.091 1.00 . A A . 172 VAL HB 1 1
6 11197 1 1 53 VAL HG11 H 11.817 -15.977 1.765 1.00 . A A . 172 VAL HG11 1 1
6 11198 1 1 53 VAL HG12 H 11.270 -17.460 0.984 1.00 . A A . 172 VAL HG12 1 1
6 11199 1 1 53 VAL HG13 H 10.567 -15.910 0.523 1.00 . A A . 172 VAL HG13 1 1
6 11200 1 1 53 VAL HG21 H 11.190 -16.370 -1.896 1.00 . A A . 172 VAL HG21 1 1
6 11201 1 1 53 VAL HG22 H 11.834 -17.924 -1.364 1.00 . A A . 172 VAL HG22 1 1
6 11202 1 1 53 VAL HG23 H 12.852 -16.816 -2.285 1.00 . A A . 172 VAL HG23 1 1
6 11203 1 1 53 VAL N N 13.169 -14.531 -1.860 1.00 . A A . 172 VAL N 1 1
6 11204 1 1 53 VAL O O 15.057 -14.764 0.372 1.00 . A A . 172 VAL O 1 1
6 11205 1 1 54 SER C C 14.560 -13.626 3.593 1.00 . A A . 173 SER C 1 1
6 11206 1 1 54 SER CA C 14.594 -12.835 2.290 1.00 . A A . 173 SER CA 1 1
6 11207 1 1 54 SER CB C 14.319 -11.360 2.581 1.00 . A A . 173 SER CB 1 1
6 11208 1 1 54 SER H H 12.687 -13.008 1.379 1.00 . A A . 173 SER H 1 1
6 11209 1 1 54 SER HA H 15.576 -12.926 1.849 1.00 . A A . 173 SER HA 1 1
6 11210 1 1 54 SER HB2 H 14.204 -10.823 1.655 1.00 . A A . 173 SER HB2 1 1
6 11211 1 1 54 SER HB3 H 13.410 -11.273 3.162 1.00 . A A . 173 SER HB3 1 1
6 11212 1 1 54 SER HG H 15.116 -10.632 4.200 1.00 . A A . 173 SER HG 1 1
6 11213 1 1 54 SER N N 13.604 -13.352 1.351 1.00 . A A . 173 SER N 1 1
6 11214 1 1 54 SER O O 13.870 -13.248 4.541 1.00 . A A . 173 SER O 1 1
6 11215 1 1 54 SER OG O 15.413 -10.813 3.306 1.00 . A A . 173 SER OG 1 1
6 11216 1 1 55 LEU C C 16.578 -15.208 5.682 1.00 . A A . 174 LEU C 1 1
6 11217 1 1 55 LEU CA C 15.356 -15.553 4.836 1.00 . A A . 174 LEU CA 1 1
6 11218 1 1 55 LEU CB C 15.399 -17.031 4.450 1.00 . A A . 174 LEU CB 1 1
6 11219 1 1 55 LEU CD1 C 16.903 -18.540 3.150 1.00 . A A . 174 LEU CD1 1 1
6 11220 1 1 55 LEU CD2 C 15.186 -17.163 1.971 1.00 . A A . 174 LEU CD2 1 1
6 11221 1 1 55 LEU CG C 16.169 -17.199 3.142 1.00 . A A . 174 LEU CG 1 1
6 11222 1 1 55 LEU H H 15.841 -14.975 2.854 1.00 . A A . 174 LEU H 1 1
6 11223 1 1 55 LEU HA H 14.465 -15.373 5.417 1.00 . A A . 174 LEU HA 1 1
6 11224 1 1 55 LEU HB2 H 15.889 -17.592 5.232 1.00 . A A . 174 LEU HB2 1 1
6 11225 1 1 55 LEU HB3 H 14.391 -17.399 4.322 1.00 . A A . 174 LEU HB3 1 1
6 11226 1 1 55 LEU HD11 H 16.184 -19.344 3.195 1.00 . A A . 174 LEU HD11 1 1
6 11227 1 1 55 LEU HD12 H 17.552 -18.590 4.013 1.00 . A A . 174 LEU HD12 1 1
6 11228 1 1 55 LEU HD13 H 17.493 -18.633 2.251 1.00 . A A . 174 LEU HD13 1 1
6 11229 1 1 55 LEU HD21 H 14.746 -18.140 1.839 1.00 . A A . 174 LEU HD21 1 1
6 11230 1 1 55 LEU HD22 H 15.709 -16.878 1.070 1.00 . A A . 174 LEU HD22 1 1
6 11231 1 1 55 LEU HD23 H 14.408 -16.443 2.178 1.00 . A A . 174 LEU HD23 1 1
6 11232 1 1 55 LEU HG H 16.885 -16.397 3.039 1.00 . A A . 174 LEU HG 1 1
6 11233 1 1 55 LEU N N 15.310 -14.722 3.637 1.00 . A A . 174 LEU N 1 1
6 11234 1 1 55 LEU O O 17.575 -14.698 5.171 1.00 . A A . 174 LEU O 1 1
6 11235 1 1 56 SER C C 18.839 -16.004 7.502 1.00 . A A . 175 SER C 1 1
6 11236 1 1 56 SER CA C 17.597 -15.199 7.888 1.00 . A A . 175 SER CA 1 1
6 11237 1 1 56 SER CB C 17.192 -15.532 9.324 1.00 . A A . 175 SER CB 1 1
6 11238 1 1 56 SER H H 15.672 -15.891 7.332 1.00 . A A . 175 SER H 1 1
6 11239 1 1 56 SER HA H 17.825 -14.146 7.825 1.00 . A A . 175 SER HA 1 1
6 11240 1 1 56 SER HB2 H 17.695 -16.429 9.644 1.00 . A A . 175 SER HB2 1 1
6 11241 1 1 56 SER HB3 H 17.470 -14.714 9.975 1.00 . A A . 175 SER HB3 1 1
6 11242 1 1 56 SER HG H 15.462 -15.362 10.198 1.00 . A A . 175 SER HG 1 1
6 11243 1 1 56 SER N N 16.492 -15.487 6.980 1.00 . A A . 175 SER N 1 1
6 11244 1 1 56 SER O O 18.810 -16.782 6.548 1.00 . A A . 175 SER O 1 1
6 11245 1 1 56 SER OG O 15.786 -15.739 9.378 1.00 . A A . 175 SER OG 1 1
6 11246 1 1 57 PRO C C 21.077 -18.063 8.205 1.00 . A A . 176 PRO C 1 1
6 11247 1 1 57 PRO CA C 21.196 -16.565 7.932 1.00 . A A . 176 PRO CA 1 1
6 11248 1 1 57 PRO CB C 22.231 -15.933 8.875 1.00 . A A . 176 PRO CB 1 1
6 11249 1 1 57 PRO CD C 20.061 -14.938 9.373 1.00 . A A . 176 PRO CD 1 1
6 11250 1 1 57 PRO CG C 21.570 -14.758 9.525 1.00 . A A . 176 PRO CG 1 1
6 11251 1 1 57 PRO HA H 21.495 -16.398 6.911 1.00 . A A . 176 PRO HA 1 1
6 11252 1 1 57 PRO HB2 H 22.533 -16.650 9.624 1.00 . A A . 176 PRO HB2 1 1
6 11253 1 1 57 PRO HB3 H 23.091 -15.602 8.311 1.00 . A A . 176 PRO HB3 1 1
6 11254 1 1 57 PRO HD2 H 19.643 -15.392 10.262 1.00 . A A . 176 PRO HD2 1 1
6 11255 1 1 57 PRO HD3 H 19.591 -13.991 9.172 1.00 . A A . 176 PRO HD3 1 1
6 11256 1 1 57 PRO HG2 H 21.835 -14.724 10.573 1.00 . A A . 176 PRO HG2 1 1
6 11257 1 1 57 PRO HG3 H 21.876 -13.846 9.038 1.00 . A A . 176 PRO HG3 1 1
6 11258 1 1 57 PRO N N 19.925 -15.834 8.218 1.00 . A A . 176 PRO N 1 1
6 11259 1 1 57 PRO O O 21.474 -18.886 7.381 1.00 . A A . 176 PRO O 1 1
6 11260 1 1 58 THR C C 19.797 -20.633 8.625 1.00 . A A . 177 THR C 1 1
6 11261 1 1 58 THR CA C 20.387 -19.802 9.763 1.00 . A A . 177 THR CA 1 1
6 11262 1 1 58 THR CB C 19.476 -19.899 10.988 1.00 . A A . 177 THR CB 1 1
6 11263 1 1 58 THR CG2 C 19.711 -21.234 11.695 1.00 . A A . 177 THR CG2 1 1
6 11264 1 1 58 THR H H 20.256 -17.700 9.993 1.00 . A A . 177 THR H 1 1
6 11265 1 1 58 THR HA H 21.355 -20.203 10.021 1.00 . A A . 177 THR HA 1 1
6 11266 1 1 58 THR HB H 18.444 -19.839 10.677 1.00 . A A . 177 THR HB 1 1
6 11267 1 1 58 THR HG1 H 20.469 -18.304 11.491 1.00 . A A . 177 THR HG1 1 1
6 11268 1 1 58 THR HG21 H 19.739 -22.028 10.963 1.00 . A A . 177 THR HG21 1 1
6 11269 1 1 58 THR HG22 H 18.909 -21.419 12.394 1.00 . A A . 177 THR HG22 1 1
6 11270 1 1 58 THR HG23 H 20.650 -21.201 12.225 1.00 . A A . 177 THR HG23 1 1
6 11271 1 1 58 THR N N 20.543 -18.404 9.373 1.00 . A A . 177 THR N 1 1
6 11272 1 1 58 THR O O 20.361 -21.655 8.235 1.00 . A A . 177 THR O 1 1
6 11273 1 1 58 THR OG1 O 19.767 -18.830 11.879 1.00 . A A . 177 THR OG1 1 1
6 11274 1 1 59 GLU C C 18.828 -20.870 5.750 1.00 . A A . 178 GLU C 1 1
6 11275 1 1 59 GLU CA C 17.992 -20.916 7.024 1.00 . A A . 178 GLU CA 1 1
6 11276 1 1 59 GLU CB C 16.615 -20.309 6.751 1.00 . A A . 178 GLU CB 1 1
6 11277 1 1 59 GLU CD C 14.586 -19.538 7.988 1.00 . A A . 178 GLU CD 1 1
6 11278 1 1 59 GLU CG C 16.108 -19.592 8.003 1.00 . A A . 178 GLU CG 1 1
6 11279 1 1 59 GLU H H 18.247 -19.378 8.463 1.00 . A A . 178 GLU H 1 1
6 11280 1 1 59 GLU HA H 17.864 -21.945 7.319 1.00 . A A . 178 GLU HA 1 1
6 11281 1 1 59 GLU HB2 H 16.688 -19.604 5.936 1.00 . A A . 178 GLU HB2 1 1
6 11282 1 1 59 GLU HB3 H 15.923 -21.094 6.484 1.00 . A A . 178 GLU HB3 1 1
6 11283 1 1 59 GLU HG2 H 16.439 -20.128 8.882 1.00 . A A . 178 GLU HG2 1 1
6 11284 1 1 59 GLU HG3 H 16.501 -18.587 8.026 1.00 . A A . 178 GLU HG3 1 1
6 11285 1 1 59 GLU N N 18.654 -20.195 8.107 1.00 . A A . 178 GLU N 1 1
6 11286 1 1 59 GLU O O 18.979 -21.878 5.060 1.00 . A A . 178 GLU O 1 1
6 11287 1 1 59 GLU OE1 O 13.973 -20.483 8.455 1.00 . A A . 178 GLU OE1 1 1
6 11288 1 1 59 GLU OE2 O 14.052 -18.550 7.508 1.00 . A A . 178 GLU OE2 1 1
6 11289 1 1 60 PHE C C 21.338 -20.534 4.252 1.00 . A A . 179 PHE C 1 1
6 11290 1 1 60 PHE CA C 20.183 -19.538 4.244 1.00 . A A . 179 PHE CA 1 1
6 11291 1 1 60 PHE CB C 20.734 -18.115 4.172 1.00 . A A . 179 PHE CB 1 1
6 11292 1 1 60 PHE CD1 C 21.307 -17.736 1.748 1.00 . A A . 179 PHE CD1 1 1
6 11293 1 1 60 PHE CD2 C 23.100 -18.216 3.308 1.00 . A A . 179 PHE CD2 1 1
6 11294 1 1 60 PHE CE1 C 22.237 -17.646 0.706 1.00 . A A . 179 PHE CE1 1 1
6 11295 1 1 60 PHE CE2 C 24.030 -18.126 2.265 1.00 . A A . 179 PHE CE2 1 1
6 11296 1 1 60 PHE CG C 21.738 -18.020 3.049 1.00 . A A . 179 PHE CG 1 1
6 11297 1 1 60 PHE CZ C 23.599 -17.841 0.964 1.00 . A A . 179 PHE CZ 1 1
6 11298 1 1 60 PHE H H 19.211 -18.925 6.024 1.00 . A A . 179 PHE H 1 1
6 11299 1 1 60 PHE HA H 19.569 -19.721 3.374 1.00 . A A . 179 PHE HA 1 1
6 11300 1 1 60 PHE HB2 H 19.924 -17.425 3.991 1.00 . A A . 179 PHE HB2 1 1
6 11301 1 1 60 PHE HB3 H 21.216 -17.867 5.107 1.00 . A A . 179 PHE HB3 1 1
6 11302 1 1 60 PHE HD1 H 20.255 -17.586 1.549 1.00 . A A . 179 PHE HD1 1 1
6 11303 1 1 60 PHE HD2 H 23.433 -18.434 4.311 1.00 . A A . 179 PHE HD2 1 1
6 11304 1 1 60 PHE HE1 H 21.904 -17.428 -0.298 1.00 . A A . 179 PHE HE1 1 1
6 11305 1 1 60 PHE HE2 H 25.081 -18.276 2.465 1.00 . A A . 179 PHE HE2 1 1
6 11306 1 1 60 PHE HZ H 24.316 -17.773 0.160 1.00 . A A . 179 PHE HZ 1 1
6 11307 1 1 60 PHE N N 19.366 -19.697 5.440 1.00 . A A . 179 PHE N 1 1
6 11308 1 1 60 PHE O O 21.625 -21.176 3.241 1.00 . A A . 179 PHE O 1 1
6 11309 1 1 61 THR C C 22.675 -23.009 5.244 1.00 . A A . 180 THR C 1 1
6 11310 1 1 61 THR CA C 23.116 -21.579 5.538 1.00 . A A . 180 THR CA 1 1
6 11311 1 1 61 THR CB C 23.687 -21.500 6.956 1.00 . A A . 180 THR CB 1 1
6 11312 1 1 61 THR CG2 C 24.321 -22.841 7.332 1.00 . A A . 180 THR CG2 1 1
6 11313 1 1 61 THR H H 21.716 -20.120 6.174 1.00 . A A . 180 THR H 1 1
6 11314 1 1 61 THR HA H 23.886 -21.298 4.837 1.00 . A A . 180 THR HA 1 1
6 11315 1 1 61 THR HB H 22.895 -21.272 7.653 1.00 . A A . 180 THR HB 1 1
6 11316 1 1 61 THR HG1 H 25.188 -20.602 7.810 1.00 . A A . 180 THR HG1 1 1
6 11317 1 1 61 THR HG21 H 23.544 -23.548 7.582 1.00 . A A . 180 THR HG21 1 1
6 11318 1 1 61 THR HG22 H 24.972 -22.706 8.184 1.00 . A A . 180 THR HG22 1 1
6 11319 1 1 61 THR HG23 H 24.894 -23.215 6.497 1.00 . A A . 180 THR HG23 1 1
6 11320 1 1 61 THR N N 21.993 -20.658 5.402 1.00 . A A . 180 THR N 1 1
6 11321 1 1 61 THR O O 23.337 -23.733 4.501 1.00 . A A . 180 THR O 1 1
6 11322 1 1 61 THR OG1 O 24.673 -20.477 7.010 1.00 . A A . 180 THR OG1 1 1
6 11323 1 1 62 LEU C C 20.679 -24.973 4.156 1.00 . A A . 181 LEU C 1 1
6 11324 1 1 62 LEU CA C 21.036 -24.758 5.625 1.00 . A A . 181 LEU CA 1 1
6 11325 1 1 62 LEU CB C 19.796 -24.983 6.493 1.00 . A A . 181 LEU CB 1 1
6 11326 1 1 62 LEU CD1 C 20.061 -27.150 7.713 1.00 . A A . 181 LEU CD1 1 1
6 11327 1 1 62 LEU CD2 C 17.915 -26.623 6.549 1.00 . A A . 181 LEU CD2 1 1
6 11328 1 1 62 LEU CG C 19.435 -26.469 6.493 1.00 . A A . 181 LEU CG 1 1
6 11329 1 1 62 LEU H H 21.065 -22.790 6.417 1.00 . A A . 181 LEU H 1 1
6 11330 1 1 62 LEU HA H 21.794 -25.472 5.909 1.00 . A A . 181 LEU HA 1 1
6 11331 1 1 62 LEU HB2 H 20.004 -24.661 7.505 1.00 . A A . 181 LEU HB2 1 1
6 11332 1 1 62 LEU HB3 H 18.970 -24.412 6.097 1.00 . A A . 181 LEU HB3 1 1
6 11333 1 1 62 LEU HD11 H 19.832 -28.205 7.693 1.00 . A A . 181 LEU HD11 1 1
6 11334 1 1 62 LEU HD12 H 19.659 -26.711 8.615 1.00 . A A . 181 LEU HD12 1 1
6 11335 1 1 62 LEU HD13 H 21.132 -27.013 7.692 1.00 . A A . 181 LEU HD13 1 1
6 11336 1 1 62 LEU HD21 H 17.501 -26.491 5.560 1.00 . A A . 181 LEU HD21 1 1
6 11337 1 1 62 LEU HD22 H 17.502 -25.880 7.215 1.00 . A A . 181 LEU HD22 1 1
6 11338 1 1 62 LEU HD23 H 17.666 -27.609 6.914 1.00 . A A . 181 LEU HD23 1 1
6 11339 1 1 62 LEU HG H 19.813 -26.929 5.591 1.00 . A A . 181 LEU HG 1 1
6 11340 1 1 62 LEU N N 21.554 -23.410 5.833 1.00 . A A . 181 LEU N 1 1
6 11341 1 1 62 LEU O O 20.965 -26.025 3.586 1.00 . A A . 181 LEU O 1 1
6 11342 1 1 63 LEU C C 20.885 -24.268 1.255 1.00 . A A . 182 LEU C 1 1
6 11343 1 1 63 LEU CA C 19.662 -24.057 2.147 1.00 . A A . 182 LEU CA 1 1
6 11344 1 1 63 LEU CB C 18.938 -22.774 1.729 1.00 . A A . 182 LEU CB 1 1
6 11345 1 1 63 LEU CD1 C 16.637 -23.753 1.896 1.00 . A A . 182 LEU CD1 1 1
6 11346 1 1 63 LEU CD2 C 17.081 -21.856 0.333 1.00 . A A . 182 LEU CD2 1 1
6 11347 1 1 63 LEU CG C 17.667 -23.127 0.952 1.00 . A A . 182 LEU CG 1 1
6 11348 1 1 63 LEU H H 19.853 -23.154 4.058 1.00 . A A . 182 LEU H 1 1
6 11349 1 1 63 LEU HA H 18.989 -24.891 2.023 1.00 . A A . 182 LEU HA 1 1
6 11350 1 1 63 LEU HB2 H 18.678 -22.203 2.609 1.00 . A A . 182 LEU HB2 1 1
6 11351 1 1 63 LEU HB3 H 19.588 -22.184 1.100 1.00 . A A . 182 LEU HB3 1 1
6 11352 1 1 63 LEU HD11 H 16.499 -24.793 1.640 1.00 . A A . 182 LEU HD11 1 1
6 11353 1 1 63 LEU HD12 H 15.697 -23.231 1.797 1.00 . A A . 182 LEU HD12 1 1
6 11354 1 1 63 LEU HD13 H 16.984 -23.677 2.915 1.00 . A A . 182 LEU HD13 1 1
6 11355 1 1 63 LEU HD21 H 17.729 -21.510 -0.459 1.00 . A A . 182 LEU HD21 1 1
6 11356 1 1 63 LEU HD22 H 16.997 -21.092 1.090 1.00 . A A . 182 LEU HD22 1 1
6 11357 1 1 63 LEU HD23 H 16.103 -22.072 -0.072 1.00 . A A . 182 LEU HD23 1 1
6 11358 1 1 63 LEU HG H 17.910 -23.832 0.170 1.00 . A A . 182 LEU HG 1 1
6 11359 1 1 63 LEU N N 20.055 -23.969 3.552 1.00 . A A . 182 LEU N 1 1
6 11360 1 1 63 LEU O O 20.876 -25.116 0.361 1.00 . A A . 182 LEU O 1 1
6 11361 1 1 64 ARG C C 23.773 -24.980 0.829 1.00 . A A . 183 ARG C 1 1
6 11362 1 1 64 ARG CA C 23.159 -23.587 0.713 1.00 . A A . 183 ARG CA 1 1
6 11363 1 1 64 ARG CB C 24.170 -22.545 1.193 1.00 . A A . 183 ARG CB 1 1
6 11364 1 1 64 ARG CD C 26.497 -21.748 0.755 1.00 . A A . 183 ARG CD 1 1
6 11365 1 1 64 ARG CG C 25.234 -22.327 0.115 1.00 . A A . 183 ARG CG 1 1
6 11366 1 1 64 ARG CZ C 27.090 -20.465 2.731 1.00 . A A . 183 ARG CZ 1 1
6 11367 1 1 64 ARG H H 21.880 -22.826 2.222 1.00 . A A . 183 ARG H 1 1
6 11368 1 1 64 ARG HA H 22.926 -23.393 -0.323 1.00 . A A . 183 ARG HA 1 1
6 11369 1 1 64 ARG HB2 H 23.659 -21.613 1.391 1.00 . A A . 183 ARG HB2 1 1
6 11370 1 1 64 ARG HB3 H 24.643 -22.895 2.098 1.00 . A A . 183 ARG HB3 1 1
6 11371 1 1 64 ARG HD2 H 27.184 -22.549 0.979 1.00 . A A . 183 ARG HD2 1 1
6 11372 1 1 64 ARG HD3 H 26.964 -21.060 0.066 1.00 . A A . 183 ARG HD3 1 1
6 11373 1 1 64 ARG HE H 25.222 -21.007 2.275 1.00 . A A . 183 ARG HE 1 1
6 11374 1 1 64 ARG HG2 H 25.468 -23.272 -0.355 1.00 . A A . 183 ARG HG2 1 1
6 11375 1 1 64 ARG HG3 H 24.861 -21.638 -0.626 1.00 . A A . 183 ARG HG3 1 1
6 11376 1 1 64 ARG HH11 H 28.598 -20.985 1.523 1.00 . A A . 183 ARG HH11 1 1
6 11377 1 1 64 ARG HH12 H 29.044 -20.072 2.926 1.00 . A A . 183 ARG HH12 1 1
6 11378 1 1 64 ARG HH21 H 25.796 -19.808 4.109 1.00 . A A . 183 ARG HH21 1 1
6 11379 1 1 64 ARG HH22 H 27.457 -19.405 4.391 1.00 . A A . 183 ARG HH22 1 1
6 11380 1 1 64 ARG N N 21.934 -23.487 1.501 1.00 . A A . 183 ARG N 1 1
6 11381 1 1 64 ARG NE N 26.157 -21.048 1.988 1.00 . A A . 183 ARG NE 1 1
6 11382 1 1 64 ARG NH1 N 28.341 -20.510 2.364 1.00 . A A . 183 ARG NH1 1 1
6 11383 1 1 64 ARG NH2 N 26.755 -19.843 3.829 1.00 . A A . 183 ARG NH2 1 1
6 11384 1 1 64 ARG O O 24.250 -25.542 -0.159 1.00 . A A . 183 ARG O 1 1
6 11385 1 1 65 TYR C C 23.532 -27.920 1.541 1.00 . A A . 184 TYR C 1 1
6 11386 1 1 65 TYR CA C 24.335 -26.851 2.273 1.00 . A A . 184 TYR CA 1 1
6 11387 1 1 65 TYR CB C 24.343 -27.156 3.773 1.00 . A A . 184 TYR CB 1 1
6 11388 1 1 65 TYR CD1 C 26.725 -27.988 3.824 1.00 . A A . 184 TYR CD1 1 1
6 11389 1 1 65 TYR CD2 C 24.956 -29.455 4.603 1.00 . A A . 184 TYR CD2 1 1
6 11390 1 1 65 TYR CE1 C 27.672 -28.980 4.106 1.00 . A A . 184 TYR CE1 1 1
6 11391 1 1 65 TYR CE2 C 25.903 -30.447 4.886 1.00 . A A . 184 TYR CE2 1 1
6 11392 1 1 65 TYR CG C 25.366 -28.226 4.072 1.00 . A A . 184 TYR CG 1 1
6 11393 1 1 65 TYR CZ C 27.262 -30.209 4.637 1.00 . A A . 184 TYR CZ 1 1
6 11394 1 1 65 TYR H H 23.380 -25.029 2.791 1.00 . A A . 184 TYR H 1 1
6 11395 1 1 65 TYR HA H 25.351 -26.866 1.908 1.00 . A A . 184 TYR HA 1 1
6 11396 1 1 65 TYR HB2 H 24.591 -26.259 4.320 1.00 . A A . 184 TYR HB2 1 1
6 11397 1 1 65 TYR HB3 H 23.365 -27.503 4.073 1.00 . A A . 184 TYR HB3 1 1
6 11398 1 1 65 TYR HD1 H 27.042 -27.039 3.417 1.00 . A A . 184 TYR HD1 1 1
6 11399 1 1 65 TYR HD2 H 23.908 -29.638 4.794 1.00 . A A . 184 TYR HD2 1 1
6 11400 1 1 65 TYR HE1 H 28.719 -28.797 3.914 1.00 . A A . 184 TYR HE1 1 1
6 11401 1 1 65 TYR HE2 H 25.587 -31.394 5.296 1.00 . A A . 184 TYR HE2 1 1
6 11402 1 1 65 TYR HH H 29.068 -30.798 4.812 1.00 . A A . 184 TYR HH 1 1
6 11403 1 1 65 TYR N N 23.768 -25.527 2.040 1.00 . A A . 184 TYR N 1 1
6 11404 1 1 65 TYR O O 24.099 -28.819 0.922 1.00 . A A . 184 TYR O 1 1
6 11405 1 1 65 TYR OH O 28.195 -31.185 4.915 1.00 . A A . 184 TYR OH 1 1
6 11406 1 1 66 PHE C C 21.632 -28.828 -0.536 1.00 . A A . 185 PHE C 1 1
6 11407 1 1 66 PHE CA C 21.343 -28.781 0.960 1.00 . A A . 185 PHE CA 1 1
6 11408 1 1 66 PHE CB C 19.878 -28.404 1.189 1.00 . A A . 185 PHE CB 1 1
6 11409 1 1 66 PHE CD1 C 20.151 -29.042 3.613 1.00 . A A . 185 PHE CD1 1 1
6 11410 1 1 66 PHE CD2 C 18.131 -29.713 2.449 1.00 . A A . 185 PHE CD2 1 1
6 11411 1 1 66 PHE CE1 C 19.683 -29.655 4.780 1.00 . A A . 185 PHE CE1 1 1
6 11412 1 1 66 PHE CE2 C 17.663 -30.327 3.616 1.00 . A A . 185 PHE CE2 1 1
6 11413 1 1 66 PHE CG C 19.375 -29.070 2.447 1.00 . A A . 185 PHE CG 1 1
6 11414 1 1 66 PHE CZ C 18.439 -30.298 4.781 1.00 . A A . 185 PHE CZ 1 1
6 11415 1 1 66 PHE H H 21.816 -27.078 2.125 1.00 . A A . 185 PHE H 1 1
6 11416 1 1 66 PHE HA H 21.520 -29.758 1.382 1.00 . A A . 185 PHE HA 1 1
6 11417 1 1 66 PHE HB2 H 19.795 -27.331 1.292 1.00 . A A . 185 PHE HB2 1 1
6 11418 1 1 66 PHE HB3 H 19.287 -28.731 0.347 1.00 . A A . 185 PHE HB3 1 1
6 11419 1 1 66 PHE HD1 H 21.110 -28.546 3.610 1.00 . A A . 185 PHE HD1 1 1
6 11420 1 1 66 PHE HD2 H 17.534 -29.735 1.550 1.00 . A A . 185 PHE HD2 1 1
6 11421 1 1 66 PHE HE1 H 20.279 -29.633 5.678 1.00 . A A . 185 PHE HE1 1 1
6 11422 1 1 66 PHE HE2 H 16.705 -30.823 3.618 1.00 . A A . 185 PHE HE2 1 1
6 11423 1 1 66 PHE HZ H 18.076 -30.771 5.682 1.00 . A A . 185 PHE HZ 1 1
6 11424 1 1 66 PHE N N 22.212 -27.815 1.618 1.00 . A A . 185 PHE N 1 1
6 11425 1 1 66 PHE O O 21.676 -29.901 -1.137 1.00 . A A . 185 PHE O 1 1
6 11426 1 1 67 VAL C C 23.443 -28.246 -2.882 1.00 . A A . 186 VAL C 1 1
6 11427 1 1 67 VAL CA C 22.111 -27.576 -2.558 1.00 . A A . 186 VAL CA 1 1
6 11428 1 1 67 VAL CB C 22.158 -26.113 -2.998 1.00 . A A . 186 VAL CB 1 1
6 11429 1 1 67 VAL CG1 C 22.555 -26.038 -4.474 1.00 . A A . 186 VAL CG1 1 1
6 11430 1 1 67 VAL CG2 C 20.780 -25.476 -2.808 1.00 . A A . 186 VAL CG2 1 1
6 11431 1 1 67 VAL H H 21.778 -26.834 -0.601 1.00 . A A . 186 VAL H 1 1
6 11432 1 1 67 VAL HA H 21.323 -28.077 -3.101 1.00 . A A . 186 VAL HA 1 1
6 11433 1 1 67 VAL HB H 22.885 -25.582 -2.401 1.00 . A A . 186 VAL HB 1 1
6 11434 1 1 67 VAL HG11 H 23.630 -25.994 -4.555 1.00 . A A . 186 VAL HG11 1 1
6 11435 1 1 67 VAL HG12 H 22.123 -25.154 -4.920 1.00 . A A . 186 VAL HG12 1 1
6 11436 1 1 67 VAL HG13 H 22.192 -26.914 -4.990 1.00 . A A . 186 VAL HG13 1 1
6 11437 1 1 67 VAL HG21 H 20.898 -24.434 -2.549 1.00 . A A . 186 VAL HG21 1 1
6 11438 1 1 67 VAL HG22 H 20.253 -25.988 -2.016 1.00 . A A . 186 VAL HG22 1 1
6 11439 1 1 67 VAL HG23 H 20.216 -25.558 -3.727 1.00 . A A . 186 VAL HG23 1 1
6 11440 1 1 67 VAL N N 21.827 -27.658 -1.131 1.00 . A A . 186 VAL N 1 1
6 11441 1 1 67 VAL O O 23.514 -29.122 -3.744 1.00 . A A . 186 VAL O 1 1
6 11442 1 1 68 ILE C C 25.807 -29.906 -2.240 1.00 . A A . 187 ILE C 1 1
6 11443 1 1 68 ILE CA C 25.825 -28.392 -2.413 1.00 . A A . 187 ILE CA 1 1
6 11444 1 1 68 ILE CB C 26.825 -27.785 -1.430 1.00 . A A . 187 ILE CB 1 1
6 11445 1 1 68 ILE CD1 C 27.847 -25.637 -0.667 1.00 . A A . 187 ILE CD1 1 1
6 11446 1 1 68 ILE CG1 C 27.019 -26.308 -1.764 1.00 . A A . 187 ILE CG1 1 1
6 11447 1 1 68 ILE CG2 C 28.165 -28.517 -1.541 1.00 . A A . 187 ILE CG2 1 1
6 11448 1 1 68 ILE H H 24.380 -27.125 -1.514 1.00 . A A . 187 ILE H 1 1
6 11449 1 1 68 ILE HA H 26.140 -28.160 -3.418 1.00 . A A . 187 ILE HA 1 1
6 11450 1 1 68 ILE HB H 26.444 -27.883 -0.423 1.00 . A A . 187 ILE HB 1 1
6 11451 1 1 68 ILE HD11 H 27.253 -24.877 -0.182 1.00 . A A . 187 ILE HD11 1 1
6 11452 1 1 68 ILE HD12 H 28.723 -25.182 -1.106 1.00 . A A . 187 ILE HD12 1 1
6 11453 1 1 68 ILE HD13 H 28.151 -26.376 0.059 1.00 . A A . 187 ILE HD13 1 1
6 11454 1 1 68 ILE HG12 H 27.532 -26.220 -2.711 1.00 . A A . 187 ILE HG12 1 1
6 11455 1 1 68 ILE HG13 H 26.054 -25.830 -1.830 1.00 . A A . 187 ILE HG13 1 1
6 11456 1 1 68 ILE HG21 H 28.325 -28.822 -2.564 1.00 . A A . 187 ILE HG21 1 1
6 11457 1 1 68 ILE HG22 H 28.153 -29.390 -0.904 1.00 . A A . 187 ILE HG22 1 1
6 11458 1 1 68 ILE HG23 H 28.961 -27.858 -1.232 1.00 . A A . 187 ILE HG23 1 1
6 11459 1 1 68 ILE N N 24.497 -27.827 -2.188 1.00 . A A . 187 ILE N 1 1
6 11460 1 1 68 ILE O O 26.567 -30.625 -2.887 1.00 . A A . 187 ILE O 1 1
6 11461 1 1 69 ASN C C 23.570 -32.397 -1.702 1.00 . A A . 188 ASN C 1 1
6 11462 1 1 69 ASN CA C 24.844 -31.815 -1.094 1.00 . A A . 188 ASN CA 1 1
6 11463 1 1 69 ASN CB C 24.859 -32.073 0.413 1.00 . A A . 188 ASN CB 1 1
6 11464 1 1 69 ASN CG C 26.265 -32.461 0.860 1.00 . A A . 188 ASN CG 1 1
6 11465 1 1 69 ASN H H 24.369 -29.759 -0.860 1.00 . A A . 188 ASN H 1 1
6 11466 1 1 69 ASN HA H 25.696 -32.308 -1.537 1.00 . A A . 188 ASN HA 1 1
6 11467 1 1 69 ASN HB2 H 24.552 -31.175 0.931 1.00 . A A . 188 ASN HB2 1 1
6 11468 1 1 69 ASN HB3 H 24.175 -32.874 0.647 1.00 . A A . 188 ASN HB3 1 1
6 11469 1 1 69 ASN HD21 H 26.352 -31.086 2.291 1.00 . A A . 188 ASN HD21 1 1
6 11470 1 1 69 ASN HD22 H 27.734 -32.059 2.135 1.00 . A A . 188 ASN HD22 1 1
6 11471 1 1 69 ASN N N 24.943 -30.383 -1.354 1.00 . A A . 188 ASN N 1 1
6 11472 1 1 69 ASN ND2 N 26.830 -31.815 1.845 1.00 . A A . 188 ASN ND2 1 1
6 11473 1 1 69 ASN O O 23.119 -33.471 -1.305 1.00 . A A . 188 ASN O 1 1
6 11474 1 1 69 ASN OD1 O 26.866 -33.374 0.298 1.00 . A A . 188 ASN OD1 1 1
6 11475 1 1 70 ALA C C 21.959 -33.569 -3.854 1.00 . A A . 189 ALA C 1 1
6 11476 1 1 70 ALA CA C 21.777 -32.151 -3.322 1.00 . A A . 189 ALA CA 1 1
6 11477 1 1 70 ALA CB C 21.416 -31.216 -4.477 1.00 . A A . 189 ALA CB 1 1
6 11478 1 1 70 ALA H H 23.399 -30.839 -2.947 1.00 . A A . 189 ALA H 1 1
6 11479 1 1 70 ALA HA H 20.970 -32.146 -2.604 1.00 . A A . 189 ALA HA 1 1
6 11480 1 1 70 ALA HB1 H 22.115 -31.360 -5.288 1.00 . A A . 189 ALA HB1 1 1
6 11481 1 1 70 ALA HB2 H 21.465 -30.191 -4.139 1.00 . A A . 189 ALA HB2 1 1
6 11482 1 1 70 ALA HB3 H 20.416 -31.436 -4.818 1.00 . A A . 189 ALA HB3 1 1
6 11483 1 1 70 ALA N N 22.996 -31.686 -2.668 1.00 . A A . 189 ALA N 1 1
6 11484 1 1 70 ALA O O 22.829 -33.822 -4.687 1.00 . A A . 189 ALA O 1 1
6 11485 1 1 71 GLY C C 21.642 -36.798 -2.667 1.00 . A A . 190 GLY C 1 1
6 11486 1 1 71 GLY CA C 21.214 -35.881 -3.807 1.00 . A A . 190 GLY CA 1 1
6 11487 1 1 71 GLY H H 20.458 -34.234 -2.706 1.00 . A A . 190 GLY H 1 1
6 11488 1 1 71 GLY HA2 H 20.246 -36.194 -4.171 1.00 . A A . 190 GLY HA2 1 1
6 11489 1 1 71 GLY HA3 H 21.935 -35.958 -4.607 1.00 . A A . 190 GLY HA3 1 1
6 11490 1 1 71 GLY N N 21.134 -34.492 -3.367 1.00 . A A . 190 GLY N 1 1
6 11491 1 1 71 GLY O O 21.335 -37.990 -2.667 1.00 . A A . 190 GLY O 1 1
6 11492 1 1 72 THR C C 21.852 -36.921 0.606 1.00 . A A . 191 THR C 1 1
6 11493 1 1 72 THR CA C 22.827 -37.022 -0.562 1.00 . A A . 191 THR CA 1 1
6 11494 1 1 72 THR CB C 24.206 -36.530 -0.119 1.00 . A A . 191 THR CB 1 1
6 11495 1 1 72 THR CG2 C 24.633 -37.283 1.142 1.00 . A A . 191 THR CG2 1 1
6 11496 1 1 72 THR H H 22.578 -35.285 -1.749 1.00 . A A . 191 THR H 1 1
6 11497 1 1 72 THR HA H 22.907 -38.057 -0.861 1.00 . A A . 191 THR HA 1 1
6 11498 1 1 72 THR HB H 24.160 -35.473 0.095 1.00 . A A . 191 THR HB 1 1
6 11499 1 1 72 THR HG1 H 24.661 -36.948 -1.964 1.00 . A A . 191 THR HG1 1 1
6 11500 1 1 72 THR HG21 H 24.436 -38.337 1.015 1.00 . A A . 191 THR HG21 1 1
6 11501 1 1 72 THR HG22 H 24.073 -36.911 1.988 1.00 . A A . 191 THR HG22 1 1
6 11502 1 1 72 THR HG23 H 25.687 -37.130 1.312 1.00 . A A . 191 THR HG23 1 1
6 11503 1 1 72 THR N N 22.359 -36.238 -1.698 1.00 . A A . 191 THR N 1 1
6 11504 1 1 72 THR O O 21.507 -35.825 1.048 1.00 . A A . 191 THR O 1 1
6 11505 1 1 72 THR OG1 O 25.147 -36.766 -1.157 1.00 . A A . 191 THR OG1 1 1
6 11506 1 1 73 VAL C C 21.174 -37.616 3.500 1.00 . A A . 192 VAL C 1 1
6 11507 1 1 73 VAL CA C 20.488 -38.107 2.229 1.00 . A A . 192 VAL CA 1 1
6 11508 1 1 73 VAL CB C 19.979 -39.533 2.441 1.00 . A A . 192 VAL CB 1 1
6 11509 1 1 73 VAL CG1 C 21.168 -40.471 2.649 1.00 . A A . 192 VAL CG1 1 1
6 11510 1 1 73 VAL CG2 C 19.079 -39.573 3.679 1.00 . A A . 192 VAL CG2 1 1
6 11511 1 1 73 VAL H H 21.731 -38.915 0.715 1.00 . A A . 192 VAL H 1 1
6 11512 1 1 73 VAL HA H 19.649 -37.465 2.012 1.00 . A A . 192 VAL HA 1 1
6 11513 1 1 73 VAL HB H 19.417 -39.848 1.573 1.00 . A A . 192 VAL HB 1 1
6 11514 1 1 73 VAL HG11 H 21.969 -40.190 1.978 1.00 . A A . 192 VAL HG11 1 1
6 11515 1 1 73 VAL HG12 H 20.867 -41.488 2.442 1.00 . A A . 192 VAL HG12 1 1
6 11516 1 1 73 VAL HG13 H 21.512 -40.397 3.669 1.00 . A A . 192 VAL HG13 1 1
6 11517 1 1 73 VAL HG21 H 18.485 -40.475 3.663 1.00 . A A . 192 VAL HG21 1 1
6 11518 1 1 73 VAL HG22 H 18.426 -38.712 3.677 1.00 . A A . 192 VAL HG22 1 1
6 11519 1 1 73 VAL HG23 H 19.689 -39.560 4.569 1.00 . A A . 192 VAL HG23 1 1
6 11520 1 1 73 VAL N N 21.417 -38.073 1.106 1.00 . A A . 192 VAL N 1 1
6 11521 1 1 73 VAL O O 22.168 -38.192 3.940 1.00 . A A . 192 VAL O 1 1
6 11522 1 1 74 LEU C C 20.480 -36.522 6.529 1.00 . A A . 193 LEU C 1 1
6 11523 1 1 74 LEU CA C 21.214 -35.992 5.303 1.00 . A A . 193 LEU CA 1 1
6 11524 1 1 74 LEU CB C 21.135 -34.463 5.268 1.00 . A A . 193 LEU CB 1 1
6 11525 1 1 74 LEU CD1 C 23.030 -34.543 3.634 1.00 . A A . 193 LEU CD1 1 1
6 11526 1 1 74 LEU CD2 C 22.391 -32.377 4.700 1.00 . A A . 193 LEU CD2 1 1
6 11527 1 1 74 LEU CG C 22.510 -33.888 4.916 1.00 . A A . 193 LEU CG 1 1
6 11528 1 1 74 LEU H H 19.847 -36.131 3.687 1.00 . A A . 193 LEU H 1 1
6 11529 1 1 74 LEU HA H 22.251 -36.285 5.363 1.00 . A A . 193 LEU HA 1 1
6 11530 1 1 74 LEU HB2 H 20.415 -34.157 4.523 1.00 . A A . 193 LEU HB2 1 1
6 11531 1 1 74 LEU HB3 H 20.831 -34.097 6.236 1.00 . A A . 193 LEU HB3 1 1
6 11532 1 1 74 LEU HD11 H 23.833 -35.223 3.878 1.00 . A A . 193 LEU HD11 1 1
6 11533 1 1 74 LEU HD12 H 23.397 -33.780 2.963 1.00 . A A . 193 LEU HD12 1 1
6 11534 1 1 74 LEU HD13 H 22.229 -35.087 3.156 1.00 . A A . 193 LEU HD13 1 1
6 11535 1 1 74 LEU HD21 H 23.267 -31.886 5.096 1.00 . A A . 193 LEU HD21 1 1
6 11536 1 1 74 LEU HD22 H 21.512 -32.009 5.207 1.00 . A A . 193 LEU HD22 1 1
6 11537 1 1 74 LEU HD23 H 22.310 -32.170 3.643 1.00 . A A . 193 LEU HD23 1 1
6 11538 1 1 74 LEU HG H 23.200 -34.085 5.724 1.00 . A A . 193 LEU HG 1 1
6 11539 1 1 74 LEU N N 20.639 -36.550 4.083 1.00 . A A . 193 LEU N 1 1
6 11540 1 1 74 LEU O O 19.335 -36.966 6.436 1.00 . A A . 193 LEU O 1 1
6 11541 1 1 75 SER C C 20.121 -35.820 9.813 1.00 . A A . 194 SER C 1 1
6 11542 1 1 75 SER CA C 20.551 -36.972 8.915 1.00 . A A . 194 SER CA 1 1
6 11543 1 1 75 SER CB C 21.549 -37.857 9.662 1.00 . A A . 194 SER CB 1 1
6 11544 1 1 75 SER H H 22.061 -36.124 7.692 1.00 . A A . 194 SER H 1 1
6 11545 1 1 75 SER HA H 19.681 -37.563 8.674 1.00 . A A . 194 SER HA 1 1
6 11546 1 1 75 SER HB2 H 21.874 -37.358 10.560 1.00 . A A . 194 SER HB2 1 1
6 11547 1 1 75 SER HB3 H 21.074 -38.792 9.925 1.00 . A A . 194 SER HB3 1 1
6 11548 1 1 75 SER HG H 23.376 -37.503 9.098 1.00 . A A . 194 SER HG 1 1
6 11549 1 1 75 SER N N 21.149 -36.482 7.678 1.00 . A A . 194 SER N 1 1
6 11550 1 1 75 SER O O 20.738 -34.753 9.816 1.00 . A A . 194 SER O 1 1
6 11551 1 1 75 SER OG O 22.674 -38.099 8.829 1.00 . A A . 194 SER OG 1 1
6 11552 1 1 76 LYS C C 19.601 -34.570 12.479 1.00 . A A . 195 LYS C 1 1
6 11553 1 1 76 LYS CA C 18.532 -35.051 11.490 1.00 . A A . 195 LYS CA 1 1
6 11554 1 1 76 LYS CB C 17.332 -35.620 12.255 1.00 . A A . 195 LYS CB 1 1
6 11555 1 1 76 LYS CD C 15.763 -37.562 12.457 1.00 . A A . 195 LYS CD 1 1
6 11556 1 1 76 LYS CE C 15.462 -38.981 11.969 1.00 . A A . 195 LYS CE 1 1
6 11557 1 1 76 LYS CG C 16.984 -37.013 11.715 1.00 . A A . 195 LYS CG 1 1
6 11558 1 1 76 LYS H H 18.621 -36.927 10.522 1.00 . A A . 195 LYS H 1 1
6 11559 1 1 76 LYS HA H 18.195 -34.204 10.912 1.00 . A A . 195 LYS HA 1 1
6 11560 1 1 76 LYS HB2 H 17.573 -35.687 13.306 1.00 . A A . 195 LYS HB2 1 1
6 11561 1 1 76 LYS HB3 H 16.482 -34.966 12.124 1.00 . A A . 195 LYS HB3 1 1
6 11562 1 1 76 LYS HD2 H 15.966 -37.581 13.518 1.00 . A A . 195 LYS HD2 1 1
6 11563 1 1 76 LYS HD3 H 14.910 -36.928 12.266 1.00 . A A . 195 LYS HD3 1 1
6 11564 1 1 76 LYS HE2 H 16.210 -39.659 12.350 1.00 . A A . 195 LYS HE2 1 1
6 11565 1 1 76 LYS HE3 H 14.487 -39.284 12.324 1.00 . A A . 195 LYS HE3 1 1
6 11566 1 1 76 LYS HG2 H 16.763 -36.944 10.660 1.00 . A A . 195 LYS HG2 1 1
6 11567 1 1 76 LYS HG3 H 17.821 -37.678 11.865 1.00 . A A . 195 LYS HG3 1 1
6 11568 1 1 76 LYS HZ1 H 16.454 -39.133 10.144 1.00 . A A . 195 LYS HZ1 1 1
6 11569 1 1 76 LYS HZ2 H 15.092 -38.117 10.109 1.00 . A A . 195 LYS HZ2 1 1
6 11570 1 1 76 LYS HZ3 H 14.896 -39.804 10.141 1.00 . A A . 195 LYS HZ3 1 1
6 11571 1 1 76 LYS N N 19.059 -36.055 10.576 1.00 . A A . 195 LYS N 1 1
6 11572 1 1 76 LYS NZ N 15.477 -39.010 10.478 1.00 . A A . 195 LYS NZ 1 1
6 11573 1 1 76 LYS O O 19.817 -33.365 12.614 1.00 . A A . 195 LYS O 1 1
6 11574 1 1 77 PRO C C 22.500 -34.361 13.501 1.00 . A A . 196 PRO C 1 1
6 11575 1 1 77 PRO CA C 21.319 -35.063 14.166 1.00 . A A . 196 PRO CA 1 1
6 11576 1 1 77 PRO CB C 21.759 -36.381 14.810 1.00 . A A . 196 PRO CB 1 1
6 11577 1 1 77 PRO CD C 20.117 -36.929 13.112 1.00 . A A . 196 PRO CD 1 1
6 11578 1 1 77 PRO CG C 21.331 -37.458 13.872 1.00 . A A . 196 PRO CG 1 1
6 11579 1 1 77 PRO HA H 20.889 -34.424 14.920 1.00 . A A . 196 PRO HA 1 1
6 11580 1 1 77 PRO HB2 H 22.834 -36.394 14.932 1.00 . A A . 196 PRO HB2 1 1
6 11581 1 1 77 PRO HB3 H 21.274 -36.510 15.764 1.00 . A A . 196 PRO HB3 1 1
6 11582 1 1 77 PRO HD2 H 20.141 -37.281 12.092 1.00 . A A . 196 PRO HD2 1 1
6 11583 1 1 77 PRO HD3 H 19.206 -37.233 13.601 1.00 . A A . 196 PRO HD3 1 1
6 11584 1 1 77 PRO HG2 H 22.134 -37.685 13.182 1.00 . A A . 196 PRO HG2 1 1
6 11585 1 1 77 PRO HG3 H 21.056 -38.342 14.423 1.00 . A A . 196 PRO HG3 1 1
6 11586 1 1 77 PRO N N 20.271 -35.463 13.177 1.00 . A A . 196 PRO N 1 1
6 11587 1 1 77 PRO O O 23.019 -33.372 14.022 1.00 . A A . 196 PRO O 1 1
6 11588 1 1 78 LYS C C 23.711 -32.844 11.240 1.00 . A A . 197 LYS C 1 1
6 11589 1 1 78 LYS CA C 24.033 -34.283 11.624 1.00 . A A . 197 LYS CA 1 1
6 11590 1 1 78 LYS CB C 24.327 -35.098 10.363 1.00 . A A . 197 LYS CB 1 1
6 11591 1 1 78 LYS CD C 26.135 -36.220 9.051 1.00 . A A . 197 LYS CD 1 1
6 11592 1 1 78 LYS CE C 27.122 -37.367 9.278 1.00 . A A . 197 LYS CE 1 1
6 11593 1 1 78 LYS CG C 25.780 -35.575 10.393 1.00 . A A . 197 LYS CG 1 1
6 11594 1 1 78 LYS H H 22.464 -35.661 11.980 1.00 . A A . 197 LYS H 1 1
6 11595 1 1 78 LYS HA H 24.908 -34.292 12.257 1.00 . A A . 197 LYS HA 1 1
6 11596 1 1 78 LYS HB2 H 23.668 -35.954 10.326 1.00 . A A . 197 LYS HB2 1 1
6 11597 1 1 78 LYS HB3 H 24.170 -34.484 9.489 1.00 . A A . 197 LYS HB3 1 1
6 11598 1 1 78 LYS HD2 H 25.237 -36.602 8.588 1.00 . A A . 197 LYS HD2 1 1
6 11599 1 1 78 LYS HD3 H 26.587 -35.482 8.405 1.00 . A A . 197 LYS HD3 1 1
6 11600 1 1 78 LYS HE2 H 28.008 -36.989 9.765 1.00 . A A . 197 LYS HE2 1 1
6 11601 1 1 78 LYS HE3 H 26.661 -38.119 9.902 1.00 . A A . 197 LYS HE3 1 1
6 11602 1 1 78 LYS HG2 H 26.431 -34.732 10.571 1.00 . A A . 197 LYS HG2 1 1
6 11603 1 1 78 LYS HG3 H 25.906 -36.301 11.182 1.00 . A A . 197 LYS HG3 1 1
6 11604 1 1 78 LYS HZ1 H 27.320 -38.993 7.992 1.00 . A A . 197 LYS HZ1 1 1
6 11605 1 1 78 LYS HZ2 H 28.503 -37.791 7.778 1.00 . A A . 197 LYS HZ2 1 1
6 11606 1 1 78 LYS HZ3 H 26.920 -37.541 7.213 1.00 . A A . 197 LYS HZ3 1 1
6 11607 1 1 78 LYS N N 22.916 -34.874 12.349 1.00 . A A . 197 LYS N 1 1
6 11608 1 1 78 LYS NZ N 27.494 -37.969 7.967 1.00 . A A . 197 LYS NZ 1 1
6 11609 1 1 78 LYS O O 24.508 -31.935 11.471 1.00 . A A . 197 LYS O 1 1
6 11610 1 1 79 ILE C C 22.133 -30.373 11.460 1.00 . A A . 198 ILE C 1 1
6 11611 1 1 79 ILE CA C 22.109 -31.310 10.259 1.00 . A A . 198 ILE CA 1 1
6 11612 1 1 79 ILE CB C 20.696 -31.367 9.677 1.00 . A A . 198 ILE CB 1 1
6 11613 1 1 79 ILE CD1 C 19.434 -32.336 7.751 1.00 . A A . 198 ILE CD1 1 1
6 11614 1 1 79 ILE CG1 C 20.772 -31.744 8.196 1.00 . A A . 198 ILE CG1 1 1
6 11615 1 1 79 ILE CG2 C 20.024 -30.000 9.820 1.00 . A A . 198 ILE CG2 1 1
6 11616 1 1 79 ILE H H 21.934 -33.404 10.510 1.00 . A A . 198 ILE H 1 1
6 11617 1 1 79 ILE HA H 22.784 -30.936 9.504 1.00 . A A . 198 ILE HA 1 1
6 11618 1 1 79 ILE HB H 20.118 -32.109 10.209 1.00 . A A . 198 ILE HB 1 1
6 11619 1 1 79 ILE HD11 H 19.339 -33.340 8.136 1.00 . A A . 198 ILE HD11 1 1
6 11620 1 1 79 ILE HD12 H 19.392 -32.360 6.672 1.00 . A A . 198 ILE HD12 1 1
6 11621 1 1 79 ILE HD13 H 18.628 -31.726 8.129 1.00 . A A . 198 ILE HD13 1 1
6 11622 1 1 79 ILE HG12 H 20.990 -30.863 7.610 1.00 . A A . 198 ILE HG12 1 1
6 11623 1 1 79 ILE HG13 H 21.552 -32.475 8.050 1.00 . A A . 198 ILE HG13 1 1
6 11624 1 1 79 ILE HG21 H 19.191 -29.935 9.136 1.00 . A A . 198 ILE HG21 1 1
6 11625 1 1 79 ILE HG22 H 20.737 -29.223 9.595 1.00 . A A . 198 ILE HG22 1 1
6 11626 1 1 79 ILE HG23 H 19.667 -29.879 10.833 1.00 . A A . 198 ILE HG23 1 1
6 11627 1 1 79 ILE N N 22.532 -32.644 10.662 1.00 . A A . 198 ILE N 1 1
6 11628 1 1 79 ILE O O 22.545 -29.217 11.353 1.00 . A A . 198 ILE O 1 1
6 11629 1 1 80 LEU C C 23.042 -29.566 14.174 1.00 . A A . 199 LEU C 1 1
6 11630 1 1 80 LEU CA C 21.658 -30.108 13.834 1.00 . A A . 199 LEU CA 1 1
6 11631 1 1 80 LEU CB C 21.169 -30.988 14.988 1.00 . A A . 199 LEU CB 1 1
6 11632 1 1 80 LEU CD1 C 20.079 -31.007 17.235 1.00 . A A . 199 LEU CD1 1 1
6 11633 1 1 80 LEU CD2 C 21.564 -29.105 16.588 1.00 . A A . 199 LEU CD2 1 1
6 11634 1 1 80 LEU CG C 20.535 -30.117 16.075 1.00 . A A . 199 LEU CG 1 1
6 11635 1 1 80 LEU H H 21.379 -31.817 12.618 1.00 . A A . 199 LEU H 1 1
6 11636 1 1 80 LEU HA H 20.975 -29.282 13.712 1.00 . A A . 199 LEU HA 1 1
6 11637 1 1 80 LEU HB2 H 20.437 -31.690 14.618 1.00 . A A . 199 LEU HB2 1 1
6 11638 1 1 80 LEU HB3 H 22.006 -31.528 15.406 1.00 . A A . 199 LEU HB3 1 1
6 11639 1 1 80 LEU HD11 H 20.943 -31.341 17.793 1.00 . A A . 199 LEU HD11 1 1
6 11640 1 1 80 LEU HD12 H 19.549 -31.863 16.845 1.00 . A A . 199 LEU HD12 1 1
6 11641 1 1 80 LEU HD13 H 19.426 -30.444 17.886 1.00 . A A . 199 LEU HD13 1 1
6 11642 1 1 80 LEU HD21 H 22.532 -29.579 16.656 1.00 . A A . 199 LEU HD21 1 1
6 11643 1 1 80 LEU HD22 H 21.267 -28.755 17.564 1.00 . A A . 199 LEU HD22 1 1
6 11644 1 1 80 LEU HD23 H 21.618 -28.270 15.906 1.00 . A A . 199 LEU HD23 1 1
6 11645 1 1 80 LEU HG H 19.683 -29.594 15.666 1.00 . A A . 199 LEU HG 1 1
6 11646 1 1 80 LEU N N 21.691 -30.889 12.602 1.00 . A A . 199 LEU N 1 1
6 11647 1 1 80 LEU O O 23.243 -28.354 14.246 1.00 . A A . 199 LEU O 1 1
6 11648 1 1 81 ASP C C 26.051 -29.397 13.586 1.00 . A A . 200 ASP C 1 1
6 11649 1 1 81 ASP CA C 25.348 -30.081 14.753 1.00 . A A . 200 ASP CA 1 1
6 11650 1 1 81 ASP CB C 26.151 -31.313 15.177 1.00 . A A . 200 ASP CB 1 1
6 11651 1 1 81 ASP CG C 27.642 -31.049 14.994 1.00 . A A . 200 ASP CG 1 1
6 11652 1 1 81 ASP H H 23.763 -31.427 14.342 1.00 . A A . 200 ASP H 1 1
6 11653 1 1 81 ASP HA H 25.306 -29.395 15.585 1.00 . A A . 200 ASP HA 1 1
6 11654 1 1 81 ASP HB2 H 25.949 -31.531 16.216 1.00 . A A . 200 ASP HB2 1 1
6 11655 1 1 81 ASP HB3 H 25.860 -32.156 14.570 1.00 . A A . 200 ASP HB3 1 1
6 11656 1 1 81 ASP N N 23.988 -30.474 14.400 1.00 . A A . 200 ASP N 1 1
6 11657 1 1 81 ASP O O 27.068 -28.730 13.773 1.00 . A A . 200 ASP O 1 1
6 11658 1 1 81 ASP OD1 O 28.146 -30.138 15.632 1.00 . A A . 200 ASP OD1 1 1
6 11659 1 1 81 ASP OD2 O 28.259 -31.761 14.219 1.00 . A A . 200 ASP OD2 1 1
6 11660 1 1 82 HIS C C 25.904 -27.441 11.225 1.00 . A A . 201 HIS C 1 1
6 11661 1 1 82 HIS CA C 26.114 -28.952 11.208 1.00 . A A . 201 HIS CA 1 1
6 11662 1 1 82 HIS CB C 25.502 -29.544 9.938 1.00 . A A . 201 HIS CB 1 1
6 11663 1 1 82 HIS CD2 C 25.655 -28.123 7.732 1.00 . A A . 201 HIS CD2 1 1
6 11664 1 1 82 HIS CE1 C 27.763 -28.412 7.316 1.00 . A A . 201 HIS CE1 1 1
6 11665 1 1 82 HIS CG C 26.153 -28.922 8.732 1.00 . A A . 201 HIS CG 1 1
6 11666 1 1 82 HIS H H 24.703 -30.108 12.289 1.00 . A A . 201 HIS H 1 1
6 11667 1 1 82 HIS HA H 27.174 -29.159 11.210 1.00 . A A . 201 HIS HA 1 1
6 11668 1 1 82 HIS HB2 H 25.664 -30.612 9.923 1.00 . A A . 201 HIS HB2 1 1
6 11669 1 1 82 HIS HB3 H 24.442 -29.340 9.920 1.00 . A A . 201 HIS HB3 1 1
6 11670 1 1 82 HIS HD1 H 28.140 -29.616 8.971 1.00 . A A . 201 HIS HD1 1 1
6 11671 1 1 82 HIS HD2 H 24.630 -27.795 7.651 1.00 . A A . 201 HIS HD2 1 1
6 11672 1 1 82 HIS HE1 H 28.737 -28.364 6.851 1.00 . A A . 201 HIS HE1 1 1
6 11673 1 1 82 HIS HE2 H 26.607 -27.248 6.035 1.00 . A A . 201 HIS HE2 1 1
6 11674 1 1 82 HIS N N 25.513 -29.566 12.385 1.00 . A A . 201 HIS N 1 1
6 11675 1 1 82 HIS ND1 N 27.499 -29.093 8.446 1.00 . A A . 201 HIS ND1 1 1
6 11676 1 1 82 HIS NE2 N 26.674 -27.802 6.840 1.00 . A A . 201 HIS NE2 1 1
6 11677 1 1 82 HIS O O 26.832 -26.675 10.970 1.00 . A A . 201 HIS O 1 1
6 11678 1 1 83 VAL C C 24.730 -25.007 12.940 1.00 . A A . 202 VAL C 1 1
6 11679 1 1 83 VAL CA C 24.365 -25.597 11.579 1.00 . A A . 202 VAL CA 1 1
6 11680 1 1 83 VAL CB C 22.875 -25.385 11.305 1.00 . A A . 202 VAL CB 1 1
6 11681 1 1 83 VAL CG1 C 22.517 -23.913 11.522 1.00 . A A . 202 VAL CG1 1 1
6 11682 1 1 83 VAL CG2 C 22.563 -25.775 9.858 1.00 . A A . 202 VAL CG2 1 1
6 11683 1 1 83 VAL H H 23.979 -27.676 11.727 1.00 . A A . 202 VAL H 1 1
6 11684 1 1 83 VAL HA H 24.934 -25.088 10.814 1.00 . A A . 202 VAL HA 1 1
6 11685 1 1 83 VAL HB H 22.296 -25.999 11.977 1.00 . A A . 202 VAL HB 1 1
6 11686 1 1 83 VAL HG11 H 21.652 -23.662 10.927 1.00 . A A . 202 VAL HG11 1 1
6 11687 1 1 83 VAL HG12 H 23.350 -23.293 11.226 1.00 . A A . 202 VAL HG12 1 1
6 11688 1 1 83 VAL HG13 H 22.297 -23.747 12.566 1.00 . A A . 202 VAL HG13 1 1
6 11689 1 1 83 VAL HG21 H 22.501 -24.885 9.250 1.00 . A A . 202 VAL HG21 1 1
6 11690 1 1 83 VAL HG22 H 21.621 -26.302 9.822 1.00 . A A . 202 VAL HG22 1 1
6 11691 1 1 83 VAL HG23 H 23.348 -26.415 9.481 1.00 . A A . 202 VAL HG23 1 1
6 11692 1 1 83 VAL N N 24.681 -27.020 11.530 1.00 . A A . 202 VAL N 1 1
6 11693 1 1 83 VAL O O 25.463 -24.022 13.021 1.00 . A A . 202 VAL O 1 1
6 11694 1 1 84 TRP C C 25.988 -25.271 15.670 1.00 . A A . 203 TRP C 1 1
6 11695 1 1 84 TRP CA C 24.502 -25.140 15.357 1.00 . A A . 203 TRP CA 1 1
6 11696 1 1 84 TRP CB C 23.694 -25.936 16.385 1.00 . A A . 203 TRP CB 1 1
6 11697 1 1 84 TRP CD1 C 22.003 -24.501 17.601 1.00 . A A . 203 TRP CD1 1 1
6 11698 1 1 84 TRP CD2 C 21.175 -25.408 15.717 1.00 . A A . 203 TRP CD2 1 1
6 11699 1 1 84 TRP CE2 C 20.134 -24.639 16.288 1.00 . A A . 203 TRP CE2 1 1
6 11700 1 1 84 TRP CE3 C 20.915 -26.087 14.516 1.00 . A A . 203 TRP CE3 1 1
6 11701 1 1 84 TRP CG C 22.352 -25.303 16.568 1.00 . A A . 203 TRP CG 1 1
6 11702 1 1 84 TRP CH2 C 18.637 -25.233 14.492 1.00 . A A . 203 TRP CH2 1 1
6 11703 1 1 84 TRP CZ2 C 18.878 -24.550 15.688 1.00 . A A . 203 TRP CZ2 1 1
6 11704 1 1 84 TRP CZ3 C 19.653 -26.001 13.908 1.00 . A A . 203 TRP CZ3 1 1
6 11705 1 1 84 TRP H H 23.644 -26.401 13.883 1.00 . A A . 203 TRP H 1 1
6 11706 1 1 84 TRP HA H 24.221 -24.100 15.425 1.00 . A A . 203 TRP HA 1 1
6 11707 1 1 84 TRP HB2 H 23.568 -26.951 16.037 1.00 . A A . 203 TRP HB2 1 1
6 11708 1 1 84 TRP HB3 H 24.220 -25.942 17.329 1.00 . A A . 203 TRP HB3 1 1
6 11709 1 1 84 TRP HD1 H 22.646 -24.215 18.421 1.00 . A A . 203 TRP HD1 1 1
6 11710 1 1 84 TRP HE1 H 20.190 -23.522 18.046 1.00 . A A . 203 TRP HE1 1 1
6 11711 1 1 84 TRP HE3 H 21.691 -26.682 14.059 1.00 . A A . 203 TRP HE3 1 1
6 11712 1 1 84 TRP HH2 H 17.668 -25.170 14.019 1.00 . A A . 203 TRP HH2 1 1
6 11713 1 1 84 TRP HZ2 H 18.098 -23.957 16.142 1.00 . A A . 203 TRP HZ2 1 1
6 11714 1 1 84 TRP HZ3 H 19.465 -26.528 12.985 1.00 . A A . 203 TRP HZ3 1 1
6 11715 1 1 84 TRP N N 24.219 -25.618 14.006 1.00 . A A . 203 TRP N 1 1
6 11716 1 1 84 TRP NE1 N 20.687 -24.106 17.436 1.00 . A A . 203 TRP NE1 1 1
6 11717 1 1 84 TRP O O 26.439 -24.878 16.744 1.00 . A A . 203 TRP O 1 1
6 11718 1 1 85 ARG C C 28.796 -24.795 15.588 1.00 . A A . 204 ARG C 1 1
6 11719 1 1 85 ARG CA C 28.175 -26.020 14.919 1.00 . A A . 204 ARG CA 1 1
6 11720 1 1 85 ARG CB C 28.845 -26.260 13.566 1.00 . A A . 204 ARG CB 1 1
6 11721 1 1 85 ARG CD C 30.774 -27.340 12.404 1.00 . A A . 204 ARG CD 1 1
6 11722 1 1 85 ARG CG C 30.080 -27.144 13.753 1.00 . A A . 204 ARG CG 1 1
6 11723 1 1 85 ARG CZ C 32.653 -26.391 11.195 1.00 . A A . 204 ARG CZ 1 1
6 11724 1 1 85 ARG H H 26.321 -26.135 13.897 1.00 . A A . 204 ARG H 1 1
6 11725 1 1 85 ARG HA H 28.338 -26.883 15.547 1.00 . A A . 204 ARG HA 1 1
6 11726 1 1 85 ARG HB2 H 28.148 -26.750 12.902 1.00 . A A . 204 ARG HB2 1 1
6 11727 1 1 85 ARG HB3 H 29.144 -25.314 13.139 1.00 . A A . 204 ARG HB3 1 1
6 11728 1 1 85 ARG HD2 H 31.033 -28.381 12.283 1.00 . A A . 204 ARG HD2 1 1
6 11729 1 1 85 ARG HD3 H 30.100 -27.047 11.612 1.00 . A A . 204 ARG HD3 1 1
6 11730 1 1 85 ARG HE H 32.310 -26.081 13.143 1.00 . A A . 204 ARG HE 1 1
6 11731 1 1 85 ARG HG2 H 30.761 -26.670 14.445 1.00 . A A . 204 ARG HG2 1 1
6 11732 1 1 85 ARG HG3 H 29.779 -28.105 14.144 1.00 . A A . 204 ARG HG3 1 1
6 11733 1 1 85 ARG HH11 H 31.408 -27.558 10.147 1.00 . A A . 204 ARG HH11 1 1
6 11734 1 1 85 ARG HH12 H 32.732 -26.887 9.256 1.00 . A A . 204 ARG HH12 1 1
6 11735 1 1 85 ARG HH21 H 34.054 -25.198 11.982 1.00 . A A . 204 ARG HH21 1 1
6 11736 1 1 85 ARG HH22 H 34.232 -25.551 10.296 1.00 . A A . 204 ARG HH22 1 1
6 11737 1 1 85 ARG N N 26.740 -25.834 14.731 1.00 . A A . 204 ARG N 1 1
6 11738 1 1 85 ARG NE N 31.985 -26.531 12.336 1.00 . A A . 204 ARG NE 1 1
6 11739 1 1 85 ARG NH1 N 32.231 -26.992 10.116 1.00 . A A . 204 ARG NH1 1 1
6 11740 1 1 85 ARG NH2 N 33.730 -25.656 11.154 1.00 . A A . 204 ARG NH2 1 1
6 11741 1 1 85 ARG O O 29.898 -24.865 16.132 1.00 . A A . 204 ARG O 1 1
6 11742 1 1 86 TYR C C 27.907 -22.236 17.521 1.00 . A A . 205 TYR C 1 1
6 11743 1 1 86 TYR CA C 28.564 -22.441 16.160 1.00 . A A . 205 TYR CA 1 1
6 11744 1 1 86 TYR CB C 28.255 -21.252 15.249 1.00 . A A . 205 TYR CB 1 1
6 11745 1 1 86 TYR CD1 C 29.722 -22.177 13.419 1.00 . A A . 205 TYR CD1 1 1
6 11746 1 1 86 TYR CD2 C 27.458 -21.502 12.869 1.00 . A A . 205 TYR CD2 1 1
6 11747 1 1 86 TYR CE1 C 29.935 -22.551 12.087 1.00 . A A . 205 TYR CE1 1 1
6 11748 1 1 86 TYR CE2 C 27.671 -21.876 11.536 1.00 . A A . 205 TYR CE2 1 1
6 11749 1 1 86 TYR CG C 28.484 -21.652 13.810 1.00 . A A . 205 TYR CG 1 1
6 11750 1 1 86 TYR CZ C 28.909 -22.401 11.146 1.00 . A A . 205 TYR CZ 1 1
6 11751 1 1 86 TYR H H 27.205 -23.680 15.105 1.00 . A A . 205 TYR H 1 1
6 11752 1 1 86 TYR HA H 29.634 -22.512 16.293 1.00 . A A . 205 TYR HA 1 1
6 11753 1 1 86 TYR HB2 H 27.226 -20.954 15.381 1.00 . A A . 205 TYR HB2 1 1
6 11754 1 1 86 TYR HB3 H 28.905 -20.426 15.499 1.00 . A A . 205 TYR HB3 1 1
6 11755 1 1 86 TYR HD1 H 30.513 -22.291 14.145 1.00 . A A . 205 TYR HD1 1 1
6 11756 1 1 86 TYR HD2 H 26.503 -21.098 13.169 1.00 . A A . 205 TYR HD2 1 1
6 11757 1 1 86 TYR HE1 H 30.889 -22.955 11.785 1.00 . A A . 205 TYR HE1 1 1
6 11758 1 1 86 TYR HE2 H 26.880 -21.761 10.810 1.00 . A A . 205 TYR HE2 1 1
6 11759 1 1 86 TYR HH H 29.816 -22.215 9.475 1.00 . A A . 205 TYR HH 1 1
6 11760 1 1 86 TYR N N 28.078 -23.676 15.549 1.00 . A A . 205 TYR N 1 1
6 11761 1 1 86 TYR O O 27.749 -21.108 17.986 1.00 . A A . 205 TYR O 1 1
6 11762 1 1 86 TYR OH O 29.118 -22.770 9.832 1.00 . A A . 205 TYR OH 1 1
6 11763 1 1 87 ASP C C 26.252 -24.659 19.766 1.00 . A A . 206 ASP C 1 1
6 11764 1 1 87 ASP CA C 26.881 -23.304 19.453 1.00 . A A . 206 ASP CA 1 1
6 11765 1 1 87 ASP CB C 25.800 -22.221 19.475 1.00 . A A . 206 ASP CB 1 1
6 11766 1 1 87 ASP CG C 24.746 -22.555 20.526 1.00 . A A . 206 ASP CG 1 1
6 11767 1 1 87 ASP H H 27.682 -24.211 17.717 1.00 . A A . 206 ASP H 1 1
6 11768 1 1 87 ASP HA H 27.621 -23.077 20.205 1.00 . A A . 206 ASP HA 1 1
6 11769 1 1 87 ASP HB2 H 26.250 -21.268 19.711 1.00 . A A . 206 ASP HB2 1 1
6 11770 1 1 87 ASP HB3 H 25.329 -22.165 18.505 1.00 . A A . 206 ASP HB3 1 1
6 11771 1 1 87 ASP N N 27.526 -23.345 18.146 1.00 . A A . 206 ASP N 1 1
6 11772 1 1 87 ASP O O 25.193 -24.997 19.238 1.00 . A A . 206 ASP O 1 1
6 11773 1 1 87 ASP OD1 O 25.129 -22.862 21.643 1.00 . A A . 206 ASP OD1 1 1
6 11774 1 1 87 ASP OD2 O 23.572 -22.497 20.199 1.00 . A A . 206 ASP OD2 1 1
6 11775 1 1 88 PHE C C 24.900 -26.690 21.246 1.00 . A A . 207 PHE C 1 1
6 11776 1 1 88 PHE CA C 26.401 -26.750 20.992 1.00 . A A . 207 PHE CA 1 1
6 11777 1 1 88 PHE CB C 27.111 -27.252 22.250 1.00 . A A . 207 PHE CB 1 1
6 11778 1 1 88 PHE CD1 C 27.872 -25.151 23.412 1.00 . A A . 207 PHE CD1 1 1
6 11779 1 1 88 PHE CD2 C 25.945 -26.335 24.286 1.00 . A A . 207 PHE CD2 1 1
6 11780 1 1 88 PHE CE1 C 27.741 -24.191 24.423 1.00 . A A . 207 PHE CE1 1 1
6 11781 1 1 88 PHE CE2 C 25.816 -25.378 25.298 1.00 . A A . 207 PHE CE2 1 1
6 11782 1 1 88 PHE CG C 26.974 -26.223 23.343 1.00 . A A . 207 PHE CG 1 1
6 11783 1 1 88 PHE CZ C 26.713 -24.306 25.367 1.00 . A A . 207 PHE CZ 1 1
6 11784 1 1 88 PHE H H 27.751 -25.114 21.013 1.00 . A A . 207 PHE H 1 1
6 11785 1 1 88 PHE HA H 26.595 -27.439 20.184 1.00 . A A . 207 PHE HA 1 1
6 11786 1 1 88 PHE HB2 H 26.659 -28.180 22.570 1.00 . A A . 207 PHE HB2 1 1
6 11787 1 1 88 PHE HB3 H 28.156 -27.413 22.035 1.00 . A A . 207 PHE HB3 1 1
6 11788 1 1 88 PHE HD1 H 28.665 -25.062 22.685 1.00 . A A . 207 PHE HD1 1 1
6 11789 1 1 88 PHE HD2 H 25.254 -27.162 24.233 1.00 . A A . 207 PHE HD2 1 1
6 11790 1 1 88 PHE HE1 H 28.433 -23.365 24.477 1.00 . A A . 207 PHE HE1 1 1
6 11791 1 1 88 PHE HE2 H 25.022 -25.466 26.025 1.00 . A A . 207 PHE HE2 1 1
6 11792 1 1 88 PHE HZ H 26.612 -23.566 26.147 1.00 . A A . 207 PHE HZ 1 1
6 11793 1 1 88 PHE N N 26.910 -25.433 20.624 1.00 . A A . 207 PHE N 1 1
6 11794 1 1 88 PHE O O 24.375 -25.667 21.686 1.00 . A A . 207 PHE O 1 1
6 11795 1 1 89 GLY C C 22.314 -29.265 21.499 1.00 . A A . 208 GLY C 1 1
6 11796 1 1 89 GLY CA C 22.770 -27.848 21.173 1.00 . A A . 208 GLY CA 1 1
6 11797 1 1 89 GLY H H 24.681 -28.580 20.619 1.00 . A A . 208 GLY H 1 1
6 11798 1 1 89 GLY HA2 H 22.504 -27.193 21.989 1.00 . A A . 208 GLY HA2 1 1
6 11799 1 1 89 GLY HA3 H 22.272 -27.517 20.274 1.00 . A A . 208 GLY HA3 1 1
6 11800 1 1 89 GLY N N 24.212 -27.792 20.968 1.00 . A A . 208 GLY N 1 1
6 11801 1 1 89 GLY O O 23.119 -30.195 21.540 1.00 . A A . 208 GLY O 1 1
6 11802 1 1 90 GLY C C 18.948 -30.738 21.784 1.00 . A A . 209 GLY C 1 1
6 11803 1 1 90 GLY CA C 20.448 -30.721 22.054 1.00 . A A . 209 GLY CA 1 1
6 11804 1 1 90 GLY H H 20.425 -28.636 21.683 1.00 . A A . 209 GLY H 1 1
6 11805 1 1 90 GLY HA2 H 20.928 -31.476 21.448 1.00 . A A . 209 GLY HA2 1 1
6 11806 1 1 90 GLY HA3 H 20.622 -30.936 23.097 1.00 . A A . 209 GLY HA3 1 1
6 11807 1 1 90 GLY N N 21.015 -29.417 21.731 1.00 . A A . 209 GLY N 1 1
6 11808 1 1 90 GLY O O 18.143 -30.885 22.704 1.00 . A A . 209 GLY O 1 1
6 11809 1 1 91 ASP C C 16.995 -31.250 18.777 1.00 . A A . 210 ASP C 1 1
6 11810 1 1 91 ASP CA C 17.174 -30.581 20.134 1.00 . A A . 210 ASP CA 1 1
6 11811 1 1 91 ASP CB C 16.649 -29.146 20.073 1.00 . A A . 210 ASP CB 1 1
6 11812 1 1 91 ASP CG C 16.904 -28.441 21.402 1.00 . A A . 210 ASP CG 1 1
6 11813 1 1 91 ASP H H 19.267 -30.469 19.827 1.00 . A A . 210 ASP H 1 1
6 11814 1 1 91 ASP HA H 16.608 -31.129 20.873 1.00 . A A . 210 ASP HA 1 1
6 11815 1 1 91 ASP HB2 H 17.155 -28.613 19.282 1.00 . A A . 210 ASP HB2 1 1
6 11816 1 1 91 ASP HB3 H 15.587 -29.162 19.875 1.00 . A A . 210 ASP HB3 1 1
6 11817 1 1 91 ASP N N 18.580 -30.583 20.517 1.00 . A A . 210 ASP N 1 1
6 11818 1 1 91 ASP O O 17.138 -30.612 17.735 1.00 . A A . 210 ASP O 1 1
6 11819 1 1 91 ASP OD1 O 18.044 -28.087 21.653 1.00 . A A . 210 ASP OD1 1 1
6 11820 1 1 91 ASP OD2 O 15.955 -28.268 22.149 1.00 . A A . 210 ASP OD2 1 1
6 11821 1 1 92 VAL C C 15.128 -32.990 16.959 1.00 . A A . 211 VAL C 1 1
6 11822 1 1 92 VAL CA C 16.495 -33.292 17.568 1.00 . A A . 211 VAL CA 1 1
6 11823 1 1 92 VAL CB C 16.612 -34.788 17.853 1.00 . A A . 211 VAL CB 1 1
6 11824 1 1 92 VAL CG1 C 15.287 -35.304 18.414 1.00 . A A . 211 VAL CG1 1 1
6 11825 1 1 92 VAL CG2 C 16.943 -35.528 16.556 1.00 . A A . 211 VAL CG2 1 1
6 11826 1 1 92 VAL H H 16.589 -32.997 19.663 1.00 . A A . 211 VAL H 1 1
6 11827 1 1 92 VAL HA H 17.263 -33.009 16.863 1.00 . A A . 211 VAL HA 1 1
6 11828 1 1 92 VAL HB H 17.398 -34.955 18.576 1.00 . A A . 211 VAL HB 1 1
6 11829 1 1 92 VAL HG11 H 14.649 -35.617 17.601 1.00 . A A . 211 VAL HG11 1 1
6 11830 1 1 92 VAL HG12 H 14.802 -34.517 18.972 1.00 . A A . 211 VAL HG12 1 1
6 11831 1 1 92 VAL HG13 H 15.476 -36.144 19.066 1.00 . A A . 211 VAL HG13 1 1
6 11832 1 1 92 VAL HG21 H 16.517 -36.520 16.589 1.00 . A A . 211 VAL HG21 1 1
6 11833 1 1 92 VAL HG22 H 18.015 -35.601 16.447 1.00 . A A . 211 VAL HG22 1 1
6 11834 1 1 92 VAL HG23 H 16.532 -34.986 15.717 1.00 . A A . 211 VAL HG23 1 1
6 11835 1 1 92 VAL N N 16.686 -32.540 18.801 1.00 . A A . 211 VAL N 1 1
6 11836 1 1 92 VAL O O 14.849 -33.369 15.822 1.00 . A A . 211 VAL O 1 1
6 11837 1 1 93 ASN C C 12.965 -30.589 16.570 1.00 . A A . 212 ASN C 1 1
6 11838 1 1 93 ASN CA C 12.950 -31.957 17.246 1.00 . A A . 212 ASN CA 1 1
6 11839 1 1 93 ASN CB C 11.962 -31.938 18.413 1.00 . A A . 212 ASN CB 1 1
6 11840 1 1 93 ASN CG C 11.527 -33.359 18.753 1.00 . A A . 212 ASN CG 1 1
6 11841 1 1 93 ASN H H 14.562 -32.026 18.621 1.00 . A A . 212 ASN H 1 1
6 11842 1 1 93 ASN HA H 12.631 -32.699 16.530 1.00 . A A . 212 ASN HA 1 1
6 11843 1 1 93 ASN HB2 H 12.435 -31.492 19.277 1.00 . A A . 212 ASN HB2 1 1
6 11844 1 1 93 ASN HB3 H 11.095 -31.356 18.140 1.00 . A A . 212 ASN HB3 1 1
6 11845 1 1 93 ASN HD21 H 11.347 -32.994 20.696 1.00 . A A . 212 ASN HD21 1 1
6 11846 1 1 93 ASN HD22 H 10.986 -34.584 20.220 1.00 . A A . 212 ASN HD22 1 1
6 11847 1 1 93 ASN N N 14.283 -32.304 17.723 1.00 . A A . 212 ASN N 1 1
6 11848 1 1 93 ASN ND2 N 11.265 -33.671 19.992 1.00 . A A . 212 ASN ND2 1 1
6 11849 1 1 93 ASN O O 12.102 -30.285 15.746 1.00 . A A . 212 ASN O 1 1
6 11850 1 1 93 ASN OD1 O 11.426 -34.207 17.867 1.00 . A A . 212 ASN OD1 1 1
6 11851 1 1 94 VAL C C 14.319 -28.535 14.836 1.00 . A A . 213 VAL C 1 1
6 11852 1 1 94 VAL CA C 14.062 -28.436 16.334 1.00 . A A . 213 VAL CA 1 1
6 11853 1 1 94 VAL CB C 15.202 -27.661 16.994 1.00 . A A . 213 VAL CB 1 1
6 11854 1 1 94 VAL CG1 C 15.693 -26.572 16.039 1.00 . A A . 213 VAL CG1 1 1
6 11855 1 1 94 VAL CG2 C 14.702 -27.014 18.288 1.00 . A A . 213 VAL CG2 1 1
6 11856 1 1 94 VAL H H 14.613 -30.061 17.579 1.00 . A A . 213 VAL H 1 1
6 11857 1 1 94 VAL HA H 13.137 -27.903 16.498 1.00 . A A . 213 VAL HA 1 1
6 11858 1 1 94 VAL HB H 16.015 -28.337 17.217 1.00 . A A . 213 VAL HB 1 1
6 11859 1 1 94 VAL HG11 H 16.239 -25.825 16.594 1.00 . A A . 213 VAL HG11 1 1
6 11860 1 1 94 VAL HG12 H 14.846 -26.111 15.555 1.00 . A A . 213 VAL HG12 1 1
6 11861 1 1 94 VAL HG13 H 16.339 -27.011 15.291 1.00 . A A . 213 VAL HG13 1 1
6 11862 1 1 94 VAL HG21 H 14.125 -27.733 18.851 1.00 . A A . 213 VAL HG21 1 1
6 11863 1 1 94 VAL HG22 H 14.080 -26.164 18.048 1.00 . A A . 213 VAL HG22 1 1
6 11864 1 1 94 VAL HG23 H 15.546 -26.687 18.877 1.00 . A A . 213 VAL HG23 1 1
6 11865 1 1 94 VAL N N 13.950 -29.768 16.920 1.00 . A A . 213 VAL N 1 1
6 11866 1 1 94 VAL O O 13.689 -27.841 14.038 1.00 . A A . 213 VAL O 1 1
6 11867 1 1 95 VAL C C 14.329 -29.901 12.255 1.00 . A A . 214 VAL C 1 1
6 11868 1 1 95 VAL CA C 15.586 -29.587 13.057 1.00 . A A . 214 VAL CA 1 1
6 11869 1 1 95 VAL CB C 16.594 -30.725 12.905 1.00 . A A . 214 VAL CB 1 1
6 11870 1 1 95 VAL CG1 C 16.905 -30.937 11.424 1.00 . A A . 214 VAL CG1 1 1
6 11871 1 1 95 VAL CG2 C 17.881 -30.365 13.651 1.00 . A A . 214 VAL CG2 1 1
6 11872 1 1 95 VAL H H 15.722 -29.928 15.142 1.00 . A A . 214 VAL H 1 1
6 11873 1 1 95 VAL HA H 16.026 -28.676 12.679 1.00 . A A . 214 VAL HA 1 1
6 11874 1 1 95 VAL HB H 16.177 -31.632 13.318 1.00 . A A . 214 VAL HB 1 1
6 11875 1 1 95 VAL HG11 H 16.818 -29.996 10.899 1.00 . A A . 214 VAL HG11 1 1
6 11876 1 1 95 VAL HG12 H 16.206 -31.647 11.009 1.00 . A A . 214 VAL HG12 1 1
6 11877 1 1 95 VAL HG13 H 17.911 -31.316 11.318 1.00 . A A . 214 VAL HG13 1 1
6 11878 1 1 95 VAL HG21 H 17.916 -30.902 14.587 1.00 . A A . 214 VAL HG21 1 1
6 11879 1 1 95 VAL HG22 H 17.900 -29.303 13.844 1.00 . A A . 214 VAL HG22 1 1
6 11880 1 1 95 VAL HG23 H 18.734 -30.638 13.049 1.00 . A A . 214 VAL HG23 1 1
6 11881 1 1 95 VAL N N 15.252 -29.402 14.463 1.00 . A A . 214 VAL N 1 1
6 11882 1 1 95 VAL O O 14.083 -29.304 11.208 1.00 . A A . 214 VAL O 1 1
6 11883 1 1 96 GLU C C 11.384 -30.011 11.913 1.00 . A A . 215 GLU C 1 1
6 11884 1 1 96 GLU CA C 12.300 -31.220 12.076 1.00 . A A . 215 GLU CA 1 1
6 11885 1 1 96 GLU CB C 11.578 -32.310 12.873 1.00 . A A . 215 GLU CB 1 1
6 11886 1 1 96 GLU CD C 11.645 -34.720 13.548 1.00 . A A . 215 GLU CD 1 1
6 11887 1 1 96 GLU CG C 12.348 -33.627 12.751 1.00 . A A . 215 GLU CG 1 1
6 11888 1 1 96 GLU H H 13.775 -31.280 13.598 1.00 . A A . 215 GLU H 1 1
6 11889 1 1 96 GLU HA H 12.545 -31.609 11.099 1.00 . A A . 215 GLU HA 1 1
6 11890 1 1 96 GLU HB2 H 11.520 -32.019 13.913 1.00 . A A . 215 GLU HB2 1 1
6 11891 1 1 96 GLU HB3 H 10.580 -32.442 12.481 1.00 . A A . 215 GLU HB3 1 1
6 11892 1 1 96 GLU HG2 H 12.397 -33.916 11.711 1.00 . A A . 215 GLU HG2 1 1
6 11893 1 1 96 GLU HG3 H 13.349 -33.492 13.134 1.00 . A A . 215 GLU HG3 1 1
6 11894 1 1 96 GLU N N 13.532 -30.840 12.755 1.00 . A A . 215 GLU N 1 1
6 11895 1 1 96 GLU O O 10.825 -29.784 10.839 1.00 . A A . 215 GLU O 1 1
6 11896 1 1 96 GLU OE1 O 10.580 -35.141 13.126 1.00 . A A . 215 GLU OE1 1 1
6 11897 1 1 96 GLU OE2 O 12.181 -35.120 14.568 1.00 . A A . 215 GLU OE2 1 1
6 11898 1 1 97 SER C C 10.902 -27.052 11.912 1.00 . A A . 216 SER C 1 1
6 11899 1 1 97 SER CA C 10.388 -28.052 12.947 1.00 . A A . 216 SER CA 1 1
6 11900 1 1 97 SER CB C 10.350 -27.392 14.327 1.00 . A A . 216 SER CB 1 1
6 11901 1 1 97 SER H H 11.710 -29.466 13.812 1.00 . A A . 216 SER H 1 1
6 11902 1 1 97 SER HA H 9.386 -28.349 12.676 1.00 . A A . 216 SER HA 1 1
6 11903 1 1 97 SER HB2 H 11.157 -27.769 14.932 1.00 . A A . 216 SER HB2 1 1
6 11904 1 1 97 SER HB3 H 10.455 -26.321 14.217 1.00 . A A . 216 SER HB3 1 1
6 11905 1 1 97 SER HG H 8.862 -28.589 14.707 1.00 . A A . 216 SER HG 1 1
6 11906 1 1 97 SER N N 11.237 -29.238 12.983 1.00 . A A . 216 SER N 1 1
6 11907 1 1 97 SER O O 10.122 -26.461 11.165 1.00 . A A . 216 SER O 1 1
6 11908 1 1 97 SER OG O 9.112 -27.695 14.957 1.00 . A A . 216 SER OG 1 1
6 11909 1 1 98 TYR C C 12.649 -26.419 9.496 1.00 . A A . 217 TYR C 1 1
6 11910 1 1 98 TYR CA C 12.829 -25.935 10.932 1.00 . A A . 217 TYR CA 1 1
6 11911 1 1 98 TYR CB C 14.323 -25.790 11.233 1.00 . A A . 217 TYR CB 1 1
6 11912 1 1 98 TYR CD1 C 13.800 -24.042 12.971 1.00 . A A . 217 TYR CD1 1 1
6 11913 1 1 98 TYR CD2 C 15.596 -23.620 11.398 1.00 . A A . 217 TYR CD2 1 1
6 11914 1 1 98 TYR CE1 C 14.035 -22.800 13.573 1.00 . A A . 217 TYR CE1 1 1
6 11915 1 1 98 TYR CE2 C 15.833 -22.379 12.001 1.00 . A A . 217 TYR CE2 1 1
6 11916 1 1 98 TYR CG C 14.579 -24.451 11.883 1.00 . A A . 217 TYR CG 1 1
6 11917 1 1 98 TYR CZ C 15.051 -21.970 13.088 1.00 . A A . 217 TYR CZ 1 1
6 11918 1 1 98 TYR H H 12.788 -27.367 12.498 1.00 . A A . 217 TYR H 1 1
6 11919 1 1 98 TYR HA H 12.357 -24.971 11.038 1.00 . A A . 217 TYR HA 1 1
6 11920 1 1 98 TYR HB2 H 14.634 -26.580 11.900 1.00 . A A . 217 TYR HB2 1 1
6 11921 1 1 98 TYR HB3 H 14.883 -25.853 10.312 1.00 . A A . 217 TYR HB3 1 1
6 11922 1 1 98 TYR HD1 H 13.015 -24.683 13.344 1.00 . A A . 217 TYR HD1 1 1
6 11923 1 1 98 TYR HD2 H 16.199 -23.936 10.559 1.00 . A A . 217 TYR HD2 1 1
6 11924 1 1 98 TYR HE1 H 13.434 -22.485 14.412 1.00 . A A . 217 TYR HE1 1 1
6 11925 1 1 98 TYR HE2 H 16.618 -21.738 11.628 1.00 . A A . 217 TYR HE2 1 1
6 11926 1 1 98 TYR HH H 15.362 -20.887 14.628 1.00 . A A . 217 TYR HH 1 1
6 11927 1 1 98 TYR N N 12.218 -26.869 11.877 1.00 . A A . 217 TYR N 1 1
6 11928 1 1 98 TYR O O 12.380 -25.629 8.591 1.00 . A A . 217 TYR O 1 1
6 11929 1 1 98 TYR OH O 15.284 -20.746 13.682 1.00 . A A . 217 TYR OH 1 1
6 11930 1 1 99 VAL C C 11.254 -28.093 7.426 1.00 . A A . 218 VAL C 1 1
6 11931 1 1 99 VAL CA C 12.666 -28.300 7.962 1.00 . A A . 218 VAL CA 1 1
6 11932 1 1 99 VAL CB C 12.981 -29.795 8.017 1.00 . A A . 218 VAL CB 1 1
6 11933 1 1 99 VAL CG1 C 12.575 -30.456 6.700 1.00 . A A . 218 VAL CG1 1 1
6 11934 1 1 99 VAL CG2 C 14.482 -29.987 8.240 1.00 . A A . 218 VAL CG2 1 1
6 11935 1 1 99 VAL H H 13.022 -28.302 10.050 1.00 . A A . 218 VAL H 1 1
6 11936 1 1 99 VAL HA H 13.368 -27.821 7.297 1.00 . A A . 218 VAL HA 1 1
6 11937 1 1 99 VAL HB H 12.433 -30.248 8.832 1.00 . A A . 218 VAL HB 1 1
6 11938 1 1 99 VAL HG11 H 13.240 -31.280 6.491 1.00 . A A . 218 VAL HG11 1 1
6 11939 1 1 99 VAL HG12 H 12.635 -29.732 5.900 1.00 . A A . 218 VAL HG12 1 1
6 11940 1 1 99 VAL HG13 H 11.561 -30.821 6.778 1.00 . A A . 218 VAL HG13 1 1
6 11941 1 1 99 VAL HG21 H 14.999 -29.913 7.295 1.00 . A A . 218 VAL HG21 1 1
6 11942 1 1 99 VAL HG22 H 14.661 -30.960 8.674 1.00 . A A . 218 VAL HG22 1 1
6 11943 1 1 99 VAL HG23 H 14.847 -29.222 8.910 1.00 . A A . 218 VAL HG23 1 1
6 11944 1 1 99 VAL N N 12.805 -27.721 9.293 1.00 . A A . 218 VAL N 1 1
6 11945 1 1 99 VAL O O 11.067 -27.778 6.251 1.00 . A A . 218 VAL O 1 1
6 11946 1 1 100 SER C C 8.595 -26.645 7.509 1.00 . A A . 219 SER C 1 1
6 11947 1 1 100 SER CA C 8.872 -28.097 7.889 1.00 . A A . 219 SER CA 1 1
6 11948 1 1 100 SER CB C 7.946 -28.515 9.029 1.00 . A A . 219 SER CB 1 1
6 11949 1 1 100 SER H H 10.469 -28.519 9.218 1.00 . A A . 219 SER H 1 1
6 11950 1 1 100 SER HA H 8.677 -28.725 7.035 1.00 . A A . 219 SER HA 1 1
6 11951 1 1 100 SER HB2 H 7.275 -29.285 8.687 1.00 . A A . 219 SER HB2 1 1
6 11952 1 1 100 SER HB3 H 8.538 -28.897 9.850 1.00 . A A . 219 SER HB3 1 1
6 11953 1 1 100 SER HG H 6.705 -27.641 10.246 1.00 . A A . 219 SER HG 1 1
6 11954 1 1 100 SER N N 10.262 -28.269 8.292 1.00 . A A . 219 SER N 1 1
6 11955 1 1 100 SER O O 7.941 -26.376 6.500 1.00 . A A . 219 SER O 1 1
6 11956 1 1 100 SER OG O 7.190 -27.390 9.456 1.00 . A A . 219 SER OG 1 1
6 11957 1 1 101 TYR C C 9.608 -23.881 6.781 1.00 . A A . 220 TYR C 1 1
6 11958 1 1 101 TYR CA C 8.886 -24.295 8.058 1.00 . A A . 220 TYR CA 1 1
6 11959 1 1 101 TYR CB C 9.405 -23.462 9.233 1.00 . A A . 220 TYR CB 1 1
6 11960 1 1 101 TYR CD1 C 7.357 -22.122 9.831 1.00 . A A . 220 TYR CD1 1 1
6 11961 1 1 101 TYR CD2 C 8.106 -23.849 11.358 1.00 . A A . 220 TYR CD2 1 1
6 11962 1 1 101 TYR CE1 C 6.295 -21.819 10.692 1.00 . A A . 220 TYR CE1 1 1
6 11963 1 1 101 TYR CE2 C 7.045 -23.546 12.220 1.00 . A A . 220 TYR CE2 1 1
6 11964 1 1 101 TYR CG C 8.262 -23.136 10.163 1.00 . A A . 220 TYR CG 1 1
6 11965 1 1 101 TYR CZ C 6.139 -22.532 11.887 1.00 . A A . 220 TYR CZ 1 1
6 11966 1 1 101 TYR H H 9.602 -25.991 9.113 1.00 . A A . 220 TYR H 1 1
6 11967 1 1 101 TYR HA H 7.829 -24.110 7.940 1.00 . A A . 220 TYR HA 1 1
6 11968 1 1 101 TYR HB2 H 10.157 -24.023 9.769 1.00 . A A . 220 TYR HB2 1 1
6 11969 1 1 101 TYR HB3 H 9.837 -22.546 8.860 1.00 . A A . 220 TYR HB3 1 1
6 11970 1 1 101 TYR HD1 H 7.478 -21.571 8.908 1.00 . A A . 220 TYR HD1 1 1
6 11971 1 1 101 TYR HD2 H 8.805 -24.631 11.615 1.00 . A A . 220 TYR HD2 1 1
6 11972 1 1 101 TYR HE1 H 5.596 -21.037 10.435 1.00 . A A . 220 TYR HE1 1 1
6 11973 1 1 101 TYR HE2 H 6.925 -24.097 13.142 1.00 . A A . 220 TYR HE2 1 1
6 11974 1 1 101 TYR HH H 4.458 -22.955 12.687 1.00 . A A . 220 TYR HH 1 1
6 11975 1 1 101 TYR N N 9.091 -25.716 8.322 1.00 . A A . 220 TYR N 1 1
6 11976 1 1 101 TYR O O 9.199 -22.938 6.103 1.00 . A A . 220 TYR O 1 1
6 11977 1 1 101 TYR OH O 5.093 -22.236 12.737 1.00 . A A . 220 TYR OH 1 1
6 11978 1 1 102 LEU C C 10.679 -24.741 4.017 1.00 . A A . 221 LEU C 1 1
6 11979 1 1 102 LEU CA C 11.448 -24.298 5.256 1.00 . A A . 221 LEU CA 1 1
6 11980 1 1 102 LEU CB C 12.798 -25.016 5.308 1.00 . A A . 221 LEU CB 1 1
6 11981 1 1 102 LEU CD1 C 13.695 -23.296 6.888 1.00 . A A . 221 LEU CD1 1 1
6 11982 1 1 102 LEU CD2 C 15.264 -24.706 5.551 1.00 . A A . 221 LEU CD2 1 1
6 11983 1 1 102 LEU CG C 13.911 -23.993 5.542 1.00 . A A . 221 LEU CG 1 1
6 11984 1 1 102 LEU H H 10.954 -25.336 7.033 1.00 . A A . 221 LEU H 1 1
6 11985 1 1 102 LEU HA H 11.620 -23.234 5.202 1.00 . A A . 221 LEU HA 1 1
6 11986 1 1 102 LEU HB2 H 12.793 -25.734 6.115 1.00 . A A . 221 LEU HB2 1 1
6 11987 1 1 102 LEU HB3 H 12.971 -25.526 4.373 1.00 . A A . 221 LEU HB3 1 1
6 11988 1 1 102 LEU HD11 H 14.520 -23.524 7.547 1.00 . A A . 221 LEU HD11 1 1
6 11989 1 1 102 LEU HD12 H 12.775 -23.645 7.330 1.00 . A A . 221 LEU HD12 1 1
6 11990 1 1 102 LEU HD13 H 13.640 -22.228 6.736 1.00 . A A . 221 LEU HD13 1 1
6 11991 1 1 102 LEU HD21 H 15.141 -25.718 5.195 1.00 . A A . 221 LEU HD21 1 1
6 11992 1 1 102 LEU HD22 H 15.653 -24.723 6.557 1.00 . A A . 221 LEU HD22 1 1
6 11993 1 1 102 LEU HD23 H 15.954 -24.180 4.907 1.00 . A A . 221 LEU HD23 1 1
6 11994 1 1 102 LEU HG H 13.895 -23.258 4.750 1.00 . A A . 221 LEU HG 1 1
6 11995 1 1 102 LEU N N 10.680 -24.595 6.457 1.00 . A A . 221 LEU N 1 1
6 11996 1 1 102 LEU O O 10.528 -23.985 3.059 1.00 . A A . 221 LEU O 1 1
6 11997 1 1 103 ARG C C 8.230 -25.601 2.619 1.00 . A A . 222 ARG C 1 1
6 11998 1 1 103 ARG CA C 9.423 -26.503 2.927 1.00 . A A . 222 ARG CA 1 1
6 11999 1 1 103 ARG CB C 8.934 -27.914 3.256 1.00 . A A . 222 ARG CB 1 1
6 12000 1 1 103 ARG CD C 7.712 -29.909 2.386 1.00 . A A . 222 ARG CD 1 1
6 12001 1 1 103 ARG CG C 8.239 -28.517 2.034 1.00 . A A . 222 ARG CG 1 1
6 12002 1 1 103 ARG CZ C 5.525 -30.911 2.712 1.00 . A A . 222 ARG CZ 1 1
6 12003 1 1 103 ARG H H 10.329 -26.530 4.840 1.00 . A A . 222 ARG H 1 1
6 12004 1 1 103 ARG HA H 10.062 -26.547 2.058 1.00 . A A . 222 ARG HA 1 1
6 12005 1 1 103 ARG HB2 H 9.779 -28.530 3.530 1.00 . A A . 222 ARG HB2 1 1
6 12006 1 1 103 ARG HB3 H 8.238 -27.871 4.080 1.00 . A A . 222 ARG HB3 1 1
6 12007 1 1 103 ARG HD2 H 7.816 -30.557 1.529 1.00 . A A . 222 ARG HD2 1 1
6 12008 1 1 103 ARG HD3 H 8.286 -30.310 3.209 1.00 . A A . 222 ARG HD3 1 1
6 12009 1 1 103 ARG HE H 5.931 -28.983 3.070 1.00 . A A . 222 ARG HE 1 1
6 12010 1 1 103 ARG HG2 H 7.418 -27.882 1.738 1.00 . A A . 222 ARG HG2 1 1
6 12011 1 1 103 ARG HG3 H 8.945 -28.598 1.223 1.00 . A A . 222 ARG HG3 1 1
6 12012 1 1 103 ARG HH11 H 6.971 -32.113 2.024 1.00 . A A . 222 ARG HH11 1 1
6 12013 1 1 103 ARG HH12 H 5.425 -32.859 2.259 1.00 . A A . 222 ARG HH12 1 1
6 12014 1 1 103 ARG HH21 H 3.899 -29.956 3.384 1.00 . A A . 222 ARG HH21 1 1
6 12015 1 1 103 ARG HH22 H 3.687 -31.638 3.029 1.00 . A A . 222 ARG HH22 1 1
6 12016 1 1 103 ARG N N 10.185 -25.972 4.047 1.00 . A A . 222 ARG N 1 1
6 12017 1 1 103 ARG NE N 6.305 -29.837 2.765 1.00 . A A . 222 ARG NE 1 1
6 12018 1 1 103 ARG NH1 N 6.012 -32.050 2.299 1.00 . A A . 222 ARG NH1 1 1
6 12019 1 1 103 ARG NH2 N 4.273 -30.829 3.069 1.00 . A A . 222 ARG NH2 1 1
6 12020 1 1 103 ARG O O 8.021 -25.199 1.474 1.00 . A A . 222 ARG O 1 1
6 12021 1 1 104 ARG C C 6.667 -23.013 3.122 1.00 . A A . 223 ARG C 1 1
6 12022 1 1 104 ARG CA C 6.270 -24.443 3.486 1.00 . A A . 223 ARG CA 1 1
6 12023 1 1 104 ARG CB C 5.445 -24.440 4.777 1.00 . A A . 223 ARG CB 1 1
6 12024 1 1 104 ARG CD C 3.093 -24.030 5.520 1.00 . A A . 223 ARG CD 1 1
6 12025 1 1 104 ARG CG C 4.216 -23.544 4.602 1.00 . A A . 223 ARG CG 1 1
6 12026 1 1 104 ARG CZ C 1.624 -25.956 5.708 1.00 . A A . 223 ARG CZ 1 1
6 12027 1 1 104 ARG H H 7.666 -25.645 4.541 1.00 . A A . 223 ARG H 1 1
6 12028 1 1 104 ARG HA H 5.660 -24.846 2.690 1.00 . A A . 223 ARG HA 1 1
6 12029 1 1 104 ARG HB2 H 5.127 -25.447 5.002 1.00 . A A . 223 ARG HB2 1 1
6 12030 1 1 104 ARG HB3 H 6.050 -24.064 5.588 1.00 . A A . 223 ARG HB3 1 1
6 12031 1 1 104 ARG HD2 H 3.447 -24.050 6.539 1.00 . A A . 223 ARG HD2 1 1
6 12032 1 1 104 ARG HD3 H 2.254 -23.352 5.448 1.00 . A A . 223 ARG HD3 1 1
6 12033 1 1 104 ARG HE H 3.167 -25.850 4.437 1.00 . A A . 223 ARG HE 1 1
6 12034 1 1 104 ARG HG2 H 4.474 -22.525 4.856 1.00 . A A . 223 ARG HG2 1 1
6 12035 1 1 104 ARG HG3 H 3.883 -23.586 3.576 1.00 . A A . 223 ARG HG3 1 1
6 12036 1 1 104 ARG HH11 H 1.211 -24.401 6.901 1.00 . A A . 223 ARG HH11 1 1
6 12037 1 1 104 ARG HH12 H 0.159 -25.768 7.061 1.00 . A A . 223 ARG HH12 1 1
6 12038 1 1 104 ARG HH21 H 1.794 -27.644 4.645 1.00 . A A . 223 ARG HH21 1 1
6 12039 1 1 104 ARG HH22 H 0.491 -27.605 5.785 1.00 . A A . 223 ARG HH22 1 1
6 12040 1 1 104 ARG N N 7.447 -25.294 3.651 1.00 . A A . 223 ARG N 1 1
6 12041 1 1 104 ARG NE N 2.669 -25.371 5.132 1.00 . A A . 223 ARG NE 1 1
6 12042 1 1 104 ARG NH1 N 0.945 -25.326 6.628 1.00 . A A . 223 ARG NH1 1 1
6 12043 1 1 104 ARG NH2 N 1.276 -27.162 5.351 1.00 . A A . 223 ARG NH2 1 1
6 12044 1 1 104 ARG O O 5.810 -22.187 2.805 1.00 . A A . 223 ARG O 1 1
6 12045 1 1 105 LYS C C 8.808 -21.283 1.372 1.00 . A A . 224 LYS C 1 1
6 12046 1 1 105 LYS CA C 8.448 -21.386 2.849 1.00 . A A . 224 LYS CA 1 1
6 12047 1 1 105 LYS CB C 9.679 -21.056 3.697 1.00 . A A . 224 LYS CB 1 1
6 12048 1 1 105 LYS CD C 10.395 -19.989 5.842 1.00 . A A . 224 LYS CD 1 1
6 12049 1 1 105 LYS CE C 10.052 -18.909 6.870 1.00 . A A . 224 LYS CE 1 1
6 12050 1 1 105 LYS CG C 9.296 -20.047 4.779 1.00 . A A . 224 LYS CG 1 1
6 12051 1 1 105 LYS H H 8.605 -23.414 3.436 1.00 . A A . 224 LYS H 1 1
6 12052 1 1 105 LYS HA H 7.673 -20.668 3.071 1.00 . A A . 224 LYS HA 1 1
6 12053 1 1 105 LYS HB2 H 10.049 -21.959 4.158 1.00 . A A . 224 LYS HB2 1 1
6 12054 1 1 105 LYS HB3 H 10.447 -20.633 3.068 1.00 . A A . 224 LYS HB3 1 1
6 12055 1 1 105 LYS HD2 H 10.468 -20.948 6.336 1.00 . A A . 224 LYS HD2 1 1
6 12056 1 1 105 LYS HD3 H 11.338 -19.752 5.373 1.00 . A A . 224 LYS HD3 1 1
6 12057 1 1 105 LYS HE2 H 9.731 -18.014 6.357 1.00 . A A . 224 LYS HE2 1 1
6 12058 1 1 105 LYS HE3 H 9.256 -19.262 7.509 1.00 . A A . 224 LYS HE3 1 1
6 12059 1 1 105 LYS HG2 H 9.176 -19.070 4.333 1.00 . A A . 224 LYS HG2 1 1
6 12060 1 1 105 LYS HG3 H 8.368 -20.350 5.240 1.00 . A A . 224 LYS HG3 1 1
6 12061 1 1 105 LYS HZ1 H 11.618 -19.486 8.113 1.00 . A A . 224 LYS HZ1 1 1
6 12062 1 1 105 LYS HZ2 H 10.996 -17.941 8.452 1.00 . A A . 224 LYS HZ2 1 1
6 12063 1 1 105 LYS HZ3 H 11.988 -18.181 7.094 1.00 . A A . 224 LYS HZ3 1 1
6 12064 1 1 105 LYS N N 7.964 -22.723 3.175 1.00 . A A . 224 LYS N 1 1
6 12065 1 1 105 LYS NZ N 11.254 -18.607 7.694 1.00 . A A . 224 LYS NZ 1 1
6 12066 1 1 105 LYS O O 8.581 -20.250 0.740 1.00 . A A . 224 LYS O 1 1
6 12067 1 1 106 ILE C C 8.992 -23.423 -1.358 1.00 . A A . 225 ILE C 1 1
6 12068 1 1 106 ILE CA C 9.764 -22.361 -0.579 1.00 . A A . 225 ILE CA 1 1
6 12069 1 1 106 ILE CB C 11.271 -22.612 -0.704 1.00 . A A . 225 ILE CB 1 1
6 12070 1 1 106 ILE CD1 C 11.792 -24.906 -1.561 1.00 . A A . 225 ILE CD1 1 1
6 12071 1 1 106 ILE CG1 C 11.599 -24.055 -0.304 1.00 . A A . 225 ILE CG1 1 1
6 12072 1 1 106 ILE CG2 C 12.022 -21.651 0.220 1.00 . A A . 225 ILE CG2 1 1
6 12073 1 1 106 ILE H H 9.537 -23.147 1.377 1.00 . A A . 225 ILE H 1 1
6 12074 1 1 106 ILE HA H 9.542 -21.394 -1.004 1.00 . A A . 225 ILE HA 1 1
6 12075 1 1 106 ILE HB H 11.579 -22.440 -1.726 1.00 . A A . 225 ILE HB 1 1
6 12076 1 1 106 ILE HD11 H 11.820 -25.951 -1.288 1.00 . A A . 225 ILE HD11 1 1
6 12077 1 1 106 ILE HD12 H 12.720 -24.634 -2.041 1.00 . A A . 225 ILE HD12 1 1
6 12078 1 1 106 ILE HD13 H 10.972 -24.735 -2.243 1.00 . A A . 225 ILE HD13 1 1
6 12079 1 1 106 ILE HG12 H 12.508 -24.066 0.280 1.00 . A A . 225 ILE HG12 1 1
6 12080 1 1 106 ILE HG13 H 10.792 -24.460 0.286 1.00 . A A . 225 ILE HG13 1 1
6 12081 1 1 106 ILE HG21 H 11.914 -21.979 1.244 1.00 . A A . 225 ILE HG21 1 1
6 12082 1 1 106 ILE HG22 H 11.614 -20.658 0.116 1.00 . A A . 225 ILE HG22 1 1
6 12083 1 1 106 ILE HG23 H 13.068 -21.640 -0.046 1.00 . A A . 225 ILE HG23 1 1
6 12084 1 1 106 ILE N N 9.374 -22.354 0.826 1.00 . A A . 225 ILE N 1 1
6 12085 1 1 106 ILE O O 8.673 -23.234 -2.532 1.00 . A A . 225 ILE O 1 1
6 12086 1 1 107 ASP C C 6.483 -25.562 -0.999 1.00 . A A . 226 ASP C 1 1
6 12087 1 1 107 ASP CA C 7.966 -25.621 -1.353 1.00 . A A . 226 ASP CA 1 1
6 12088 1 1 107 ASP CB C 8.543 -26.971 -0.924 1.00 . A A . 226 ASP CB 1 1
6 12089 1 1 107 ASP CG C 9.201 -27.661 -2.115 1.00 . A A . 226 ASP CG 1 1
6 12090 1 1 107 ASP H H 8.977 -24.642 0.231 1.00 . A A . 226 ASP H 1 1
6 12091 1 1 107 ASP HA H 8.074 -25.523 -2.422 1.00 . A A . 226 ASP HA 1 1
6 12092 1 1 107 ASP HB2 H 9.279 -26.815 -0.150 1.00 . A A . 226 ASP HB2 1 1
6 12093 1 1 107 ASP HB3 H 7.748 -27.597 -0.544 1.00 . A A . 226 ASP HB3 1 1
6 12094 1 1 107 ASP N N 8.697 -24.540 -0.703 1.00 . A A . 226 ASP N 1 1
6 12095 1 1 107 ASP O O 6.107 -25.092 0.075 1.00 . A A . 226 ASP O 1 1
6 12096 1 1 107 ASP OD1 O 9.909 -26.988 -2.847 1.00 . A A . 226 ASP OD1 1 1
6 12097 1 1 107 ASP OD2 O 8.989 -28.851 -2.278 1.00 . A A . 226 ASP OD2 1 1
6 12098 1 1 108 THR C C 3.502 -26.725 -2.871 1.00 . A A . 227 THR C 1 1
6 12099 1 1 108 THR CA C 4.205 -26.057 -1.696 1.00 . A A . 227 THR CA 1 1
6 12100 1 1 108 THR CB C 3.683 -24.626 -1.528 1.00 . A A . 227 THR CB 1 1
6 12101 1 1 108 THR CG2 C 4.052 -23.793 -2.757 1.00 . A A . 227 THR CG2 1 1
6 12102 1 1 108 THR H H 6.010 -26.413 -2.745 1.00 . A A . 227 THR H 1 1
6 12103 1 1 108 THR HA H 3.990 -26.614 -0.797 1.00 . A A . 227 THR HA 1 1
6 12104 1 1 108 THR HB H 4.125 -24.181 -0.651 1.00 . A A . 227 THR HB 1 1
6 12105 1 1 108 THR HG1 H 1.885 -24.757 -2.258 1.00 . A A . 227 THR HG1 1 1
6 12106 1 1 108 THR HG21 H 3.960 -22.742 -2.520 1.00 . A A . 227 THR HG21 1 1
6 12107 1 1 108 THR HG22 H 3.385 -24.037 -3.571 1.00 . A A . 227 THR HG22 1 1
6 12108 1 1 108 THR HG23 H 5.069 -24.009 -3.048 1.00 . A A . 227 THR HG23 1 1
6 12109 1 1 108 THR N N 5.648 -26.048 -1.911 1.00 . A A . 227 THR N 1 1
6 12110 1 1 108 THR O O 2.447 -27.339 -2.710 1.00 . A A . 227 THR O 1 1
6 12111 1 1 108 THR OG1 O 2.270 -24.656 -1.384 1.00 . A A . 227 THR OG1 1 1
6 12112 1 1 109 GLY C C 3.524 -28.720 -5.159 1.00 . A A . 228 GLY C 1 1
6 12113 1 1 109 GLY CA C 3.522 -27.198 -5.254 1.00 . A A . 228 GLY CA 1 1
6 12114 1 1 109 GLY H H 4.936 -26.101 -4.121 1.00 . A A . 228 GLY H 1 1
6 12115 1 1 109 GLY HA2 H 2.506 -26.850 -5.371 1.00 . A A . 228 GLY HA2 1 1
6 12116 1 1 109 GLY HA3 H 4.104 -26.898 -6.112 1.00 . A A . 228 GLY HA3 1 1
6 12117 1 1 109 GLY N N 4.096 -26.601 -4.054 1.00 . A A . 228 GLY N 1 1
6 12118 1 1 109 GLY O O 4.068 -29.292 -4.213 1.00 . A A . 228 GLY O 1 1
6 12119 1 1 110 GLU C C 4.229 -31.429 -6.369 1.00 . A A . 229 GLU C 1 1
6 12120 1 1 110 GLU CA C 2.843 -30.824 -6.165 1.00 . A A . 229 GLU CA 1 1
6 12121 1 1 110 GLU CB C 1.913 -31.277 -7.291 1.00 . A A . 229 GLU CB 1 1
6 12122 1 1 110 GLU CD C -0.300 -30.733 -8.324 1.00 . A A . 229 GLU CD 1 1
6 12123 1 1 110 GLU CG C 0.503 -30.747 -7.028 1.00 . A A . 229 GLU CG 1 1
6 12124 1 1 110 GLU H H 2.496 -28.856 -6.868 1.00 . A A . 229 GLU H 1 1
6 12125 1 1 110 GLU HA H 2.444 -31.170 -5.223 1.00 . A A . 229 GLU HA 1 1
6 12126 1 1 110 GLU HB2 H 2.276 -30.890 -8.232 1.00 . A A . 229 GLU HB2 1 1
6 12127 1 1 110 GLU HB3 H 1.891 -32.356 -7.329 1.00 . A A . 229 GLU HB3 1 1
6 12128 1 1 110 GLU HG2 H 0.009 -31.382 -6.308 1.00 . A A . 229 GLU HG2 1 1
6 12129 1 1 110 GLU HG3 H 0.565 -29.742 -6.636 1.00 . A A . 229 GLU HG3 1 1
6 12130 1 1 110 GLU N N 2.912 -29.367 -6.143 1.00 . A A . 229 GLU N 1 1
6 12131 1 1 110 GLU O O 4.400 -32.646 -6.313 1.00 . A A . 229 GLU O 1 1
6 12132 1 1 110 GLU OE1 O 0.209 -31.221 -9.318 1.00 . A A . 229 GLU OE1 1 1
6 12133 1 1 110 GLU OE2 O -1.414 -30.235 -8.303 1.00 . A A . 229 GLU OE2 1 1
6 12134 1 1 111 LYS C C 7.359 -31.032 -5.501 1.00 . A A . 230 LYS C 1 1
6 12135 1 1 111 LYS CA C 6.585 -31.032 -6.818 1.00 . A A . 230 LYS CA 1 1
6 12136 1 1 111 LYS CB C 7.292 -30.126 -7.831 1.00 . A A . 230 LYS CB 1 1
6 12137 1 1 111 LYS CD C 7.191 -29.181 -10.145 1.00 . A A . 230 LYS CD 1 1
6 12138 1 1 111 LYS CE C 6.397 -29.158 -11.454 1.00 . A A . 230 LYS CE 1 1
6 12139 1 1 111 LYS CG C 6.493 -30.097 -9.137 1.00 . A A . 230 LYS CG 1 1
6 12140 1 1 111 LYS H H 5.019 -29.611 -6.641 1.00 . A A . 230 LYS H 1 1
6 12141 1 1 111 LYS HA H 6.558 -32.037 -7.209 1.00 . A A . 230 LYS HA 1 1
6 12142 1 1 111 LYS HB2 H 7.364 -29.125 -7.429 1.00 . A A . 230 LYS HB2 1 1
6 12143 1 1 111 LYS HB3 H 8.283 -30.509 -8.025 1.00 . A A . 230 LYS HB3 1 1
6 12144 1 1 111 LYS HD2 H 7.248 -28.180 -9.740 1.00 . A A . 230 LYS HD2 1 1
6 12145 1 1 111 LYS HD3 H 8.187 -29.548 -10.337 1.00 . A A . 230 LYS HD3 1 1
6 12146 1 1 111 LYS HE2 H 6.043 -30.154 -11.678 1.00 . A A . 230 LYS HE2 1 1
6 12147 1 1 111 LYS HE3 H 5.554 -28.492 -11.352 1.00 . A A . 230 LYS HE3 1 1
6 12148 1 1 111 LYS HG2 H 6.431 -31.098 -9.542 1.00 . A A . 230 LYS HG2 1 1
6 12149 1 1 111 LYS HG3 H 5.499 -29.725 -8.943 1.00 . A A . 230 LYS HG3 1 1
6 12150 1 1 111 LYS HZ1 H 7.062 -29.218 -13.426 1.00 . A A . 230 LYS HZ1 1 1
6 12151 1 1 111 LYS HZ2 H 8.272 -28.827 -12.298 1.00 . A A . 230 LYS HZ2 1 1
6 12152 1 1 111 LYS HZ3 H 7.103 -27.672 -12.729 1.00 . A A . 230 LYS HZ3 1 1
6 12153 1 1 111 LYS N N 5.216 -30.570 -6.606 1.00 . A A . 230 LYS N 1 1
6 12154 1 1 111 LYS NZ N 7.275 -28.683 -12.560 1.00 . A A . 230 LYS NZ 1 1
6 12155 1 1 111 LYS O O 7.754 -29.978 -5.001 1.00 . A A . 230 LYS O 1 1
6 12156 1 1 112 ARG C C 9.795 -32.464 -3.926 1.00 . A A . 231 ARG C 1 1
6 12157 1 1 112 ARG CA C 8.291 -32.353 -3.681 1.00 . A A . 231 ARG CA 1 1
6 12158 1 1 112 ARG CB C 7.808 -33.595 -2.930 1.00 . A A . 231 ARG CB 1 1
6 12159 1 1 112 ARG CD C 6.075 -34.500 -1.373 1.00 . A A . 231 ARG CD 1 1
6 12160 1 1 112 ARG CG C 6.559 -33.251 -2.115 1.00 . A A . 231 ARG CG 1 1
6 12161 1 1 112 ARG CZ C 3.702 -34.107 -1.029 1.00 . A A . 231 ARG CZ 1 1
6 12162 1 1 112 ARG H H 7.227 -33.027 -5.387 1.00 . A A . 231 ARG H 1 1
6 12163 1 1 112 ARG HA H 8.098 -31.482 -3.073 1.00 . A A . 231 ARG HA 1 1
6 12164 1 1 112 ARG HB2 H 7.571 -34.375 -3.639 1.00 . A A . 231 ARG HB2 1 1
6 12165 1 1 112 ARG HB3 H 8.585 -33.939 -2.263 1.00 . A A . 231 ARG HB3 1 1
6 12166 1 1 112 ARG HD2 H 5.785 -35.252 -2.090 1.00 . A A . 231 ARG HD2 1 1
6 12167 1 1 112 ARG HD3 H 6.879 -34.883 -0.760 1.00 . A A . 231 ARG HD3 1 1
6 12168 1 1 112 ARG HE H 5.071 -34.008 0.429 1.00 . A A . 231 ARG HE 1 1
6 12169 1 1 112 ARG HG2 H 6.797 -32.476 -1.402 1.00 . A A . 231 ARG HG2 1 1
6 12170 1 1 112 ARG HG3 H 5.780 -32.905 -2.778 1.00 . A A . 231 ARG HG3 1 1
6 12171 1 1 112 ARG HH11 H 4.276 -34.540 -2.895 1.00 . A A . 231 ARG HH11 1 1
6 12172 1 1 112 ARG HH12 H 2.579 -34.272 -2.677 1.00 . A A . 231 ARG HH12 1 1
6 12173 1 1 112 ARG HH21 H 2.843 -33.655 0.724 1.00 . A A . 231 ARG HH21 1 1
6 12174 1 1 112 ARG HH22 H 1.769 -33.773 -0.629 1.00 . A A . 231 ARG HH22 1 1
6 12175 1 1 112 ARG N N 7.567 -32.222 -4.943 1.00 . A A . 231 ARG N 1 1
6 12176 1 1 112 ARG NE N 4.931 -34.175 -0.527 1.00 . A A . 231 ARG NE 1 1
6 12177 1 1 112 ARG NH1 N 3.503 -34.323 -2.300 1.00 . A A . 231 ARG NH1 1 1
6 12178 1 1 112 ARG NH2 N 2.693 -33.823 -0.251 1.00 . A A . 231 ARG NH2 1 1
6 12179 1 1 112 ARG O O 10.281 -33.496 -4.389 1.00 . A A . 231 ARG O 1 1
6 12180 1 1 113 LEU C C 12.675 -31.895 -2.536 1.00 . A A . 232 LEU C 1 1
6 12181 1 1 113 LEU CA C 11.972 -31.396 -3.795 1.00 . A A . 232 LEU CA 1 1
6 12182 1 1 113 LEU CB C 12.453 -29.980 -4.120 1.00 . A A . 232 LEU CB 1 1
6 12183 1 1 113 LEU CD1 C 11.991 -27.931 -5.475 1.00 . A A . 232 LEU CD1 1 1
6 12184 1 1 113 LEU CD2 C 11.325 -30.178 -6.337 1.00 . A A . 232 LEU CD2 1 1
6 12185 1 1 113 LEU CG C 11.468 -29.315 -5.083 1.00 . A A . 232 LEU CG 1 1
6 12186 1 1 113 LEU H H 10.084 -30.606 -3.239 1.00 . A A . 232 LEU H 1 1
6 12187 1 1 113 LEU HA H 12.221 -32.047 -4.618 1.00 . A A . 232 LEU HA 1 1
6 12188 1 1 113 LEU HB2 H 12.513 -29.402 -3.208 1.00 . A A . 232 LEU HB2 1 1
6 12189 1 1 113 LEU HB3 H 13.428 -30.028 -4.582 1.00 . A A . 232 LEU HB3 1 1
6 12190 1 1 113 LEU HD11 H 12.605 -28.016 -6.359 1.00 . A A . 232 LEU HD11 1 1
6 12191 1 1 113 LEU HD12 H 12.578 -27.526 -4.665 1.00 . A A . 232 LEU HD12 1 1
6 12192 1 1 113 LEU HD13 H 11.157 -27.276 -5.677 1.00 . A A . 232 LEU HD13 1 1
6 12193 1 1 113 LEU HD21 H 12.235 -30.738 -6.494 1.00 . A A . 232 LEU HD21 1 1
6 12194 1 1 113 LEU HD22 H 11.142 -29.544 -7.192 1.00 . A A . 232 LEU HD22 1 1
6 12195 1 1 113 LEU HD23 H 10.499 -30.861 -6.211 1.00 . A A . 232 LEU HD23 1 1
6 12196 1 1 113 LEU HG H 10.505 -29.213 -4.601 1.00 . A A . 232 LEU HG 1 1
6 12197 1 1 113 LEU N N 10.525 -31.400 -3.608 1.00 . A A . 232 LEU N 1 1
6 12198 1 1 113 LEU O O 13.899 -32.013 -2.501 1.00 . A A . 232 LEU O 1 1
6 12199 1 1 114 LEU C C 11.799 -34.006 0.131 1.00 . A A . 233 LEU C 1 1
6 12200 1 1 114 LEU CA C 12.437 -32.671 -0.246 1.00 . A A . 233 LEU CA 1 1
6 12201 1 1 114 LEU CB C 12.177 -31.647 0.861 1.00 . A A . 233 LEU CB 1 1
6 12202 1 1 114 LEU CD1 C 13.244 -30.072 2.480 1.00 . A A . 233 LEU CD1 1 1
6 12203 1 1 114 LEU CD2 C 14.278 -32.303 2.034 1.00 . A A . 233 LEU CD2 1 1
6 12204 1 1 114 LEU CG C 13.508 -31.137 1.413 1.00 . A A . 233 LEU CG 1 1
6 12205 1 1 114 LEU H H 10.919 -32.071 -1.595 1.00 . A A . 233 LEU H 1 1
6 12206 1 1 114 LEU HA H 13.504 -32.807 -0.355 1.00 . A A . 233 LEU HA 1 1
6 12207 1 1 114 LEU HB2 H 11.613 -30.818 0.458 1.00 . A A . 233 LEU HB2 1 1
6 12208 1 1 114 LEU HB3 H 11.614 -32.112 1.657 1.00 . A A . 233 LEU HB3 1 1
6 12209 1 1 114 LEU HD11 H 12.193 -30.064 2.730 1.00 . A A . 233 LEU HD11 1 1
6 12210 1 1 114 LEU HD12 H 13.530 -29.103 2.100 1.00 . A A . 233 LEU HD12 1 1
6 12211 1 1 114 LEU HD13 H 13.822 -30.297 3.364 1.00 . A A . 233 LEU HD13 1 1
6 12212 1 1 114 LEU HD21 H 14.689 -31.997 2.986 1.00 . A A . 233 LEU HD21 1 1
6 12213 1 1 114 LEU HD22 H 15.081 -32.596 1.373 1.00 . A A . 233 LEU HD22 1 1
6 12214 1 1 114 LEU HD23 H 13.610 -33.138 2.182 1.00 . A A . 233 LEU HD23 1 1
6 12215 1 1 114 LEU HG H 14.088 -30.706 0.611 1.00 . A A . 233 LEU HG 1 1
6 12216 1 1 114 LEU N N 11.888 -32.185 -1.506 1.00 . A A . 233 LEU N 1 1
6 12217 1 1 114 LEU O O 10.660 -34.047 0.594 1.00 . A A . 233 LEU O 1 1
6 12218 1 1 115 HIS C C 12.381 -36.795 1.690 1.00 . A A . 234 HIS C 1 1
6 12219 1 1 115 HIS CA C 12.023 -36.418 0.258 1.00 . A A . 234 HIS CA 1 1
6 12220 1 1 115 HIS CB C 12.593 -37.457 -0.705 1.00 . A A . 234 HIS CB 1 1
6 12221 1 1 115 HIS CD2 C 11.243 -39.120 -2.226 1.00 . A A . 234 HIS CD2 1 1
6 12222 1 1 115 HIS CE1 C 9.710 -37.749 -2.907 1.00 . A A . 234 HIS CE1 1 1
6 12223 1 1 115 HIS CG C 11.510 -37.906 -1.645 1.00 . A A . 234 HIS CG 1 1
6 12224 1 1 115 HIS H H 13.440 -35.003 -0.438 1.00 . A A . 234 HIS H 1 1
6 12225 1 1 115 HIS HA H 10.951 -36.408 0.160 1.00 . A A . 234 HIS HA 1 1
6 12226 1 1 115 HIS HB2 H 13.405 -37.021 -1.267 1.00 . A A . 234 HIS HB2 1 1
6 12227 1 1 115 HIS HB3 H 12.956 -38.307 -0.145 1.00 . A A . 234 HIS HB3 1 1
6 12228 1 1 115 HIS HD1 H 10.426 -36.099 -1.861 1.00 . A A . 234 HIS HD1 1 1
6 12229 1 1 115 HIS HD2 H 11.827 -40.018 -2.087 1.00 . A A . 234 HIS HD2 1 1
6 12230 1 1 115 HIS HE1 H 8.845 -37.336 -3.405 1.00 . A A . 234 HIS HE1 1 1
6 12231 1 1 115 HIS HE2 H 9.687 -39.728 -3.553 1.00 . A A . 234 HIS HE2 1 1
6 12232 1 1 115 HIS N N 12.538 -35.092 -0.068 1.00 . A A . 234 HIS N 1 1
6 12233 1 1 115 HIS ND1 N 10.519 -37.046 -2.094 1.00 . A A . 234 HIS ND1 1 1
6 12234 1 1 115 HIS NE2 N 10.107 -39.019 -3.022 1.00 . A A . 234 HIS NE2 1 1
6 12235 1 1 115 HIS O O 13.552 -36.808 2.066 1.00 . A A . 234 HIS O 1 1
6 12236 1 1 116 THR C C 11.725 -38.983 4.011 1.00 . A A . 235 THR C 1 1
6 12237 1 1 116 THR CA C 11.572 -37.472 3.876 1.00 . A A . 235 THR CA 1 1
6 12238 1 1 116 THR CB C 10.392 -37.001 4.727 1.00 . A A . 235 THR CB 1 1
6 12239 1 1 116 THR CG2 C 10.695 -37.250 6.204 1.00 . A A . 235 THR CG2 1 1
6 12240 1 1 116 THR H H 10.448 -37.067 2.127 1.00 . A A . 235 THR H 1 1
6 12241 1 1 116 THR HA H 12.472 -36.995 4.235 1.00 . A A . 235 THR HA 1 1
6 12242 1 1 116 THR HB H 9.505 -37.550 4.449 1.00 . A A . 235 THR HB 1 1
6 12243 1 1 116 THR HG1 H 10.144 -35.461 3.565 1.00 . A A . 235 THR HG1 1 1
6 12244 1 1 116 THR HG21 H 9.978 -36.718 6.814 1.00 . A A . 235 THR HG21 1 1
6 12245 1 1 116 THR HG22 H 11.691 -36.899 6.431 1.00 . A A . 235 THR HG22 1 1
6 12246 1 1 116 THR HG23 H 10.630 -38.308 6.411 1.00 . A A . 235 THR HG23 1 1
6 12247 1 1 116 THR N N 11.361 -37.097 2.484 1.00 . A A . 235 THR N 1 1
6 12248 1 1 116 THR O O 10.772 -39.733 3.800 1.00 . A A . 235 THR O 1 1
6 12249 1 1 116 THR OG1 O 10.178 -35.612 4.512 1.00 . A A . 235 THR OG1 1 1
6 12250 1 1 117 LEU C C 13.059 -41.246 6.000 1.00 . A A . 236 LEU C 1 1
6 12251 1 1 117 LEU CA C 13.189 -40.850 4.533 1.00 . A A . 236 LEU CA 1 1
6 12252 1 1 117 LEU CB C 14.591 -41.187 4.027 1.00 . A A . 236 LEU CB 1 1
6 12253 1 1 117 LEU CD1 C 15.999 -40.767 2.005 1.00 . A A . 236 LEU CD1 1 1
6 12254 1 1 117 LEU CD2 C 14.225 -42.524 1.947 1.00 . A A . 236 LEU CD2 1 1
6 12255 1 1 117 LEU CG C 14.601 -41.146 2.497 1.00 . A A . 236 LEU CG 1 1
6 12256 1 1 117 LEU H H 13.649 -38.781 4.526 1.00 . A A . 236 LEU H 1 1
6 12257 1 1 117 LEU HA H 12.466 -41.407 3.955 1.00 . A A . 236 LEU HA 1 1
6 12258 1 1 117 LEU HB2 H 15.298 -40.468 4.414 1.00 . A A . 236 LEU HB2 1 1
6 12259 1 1 117 LEU HB3 H 14.866 -42.178 4.359 1.00 . A A . 236 LEU HB3 1 1
6 12260 1 1 117 LEU HD11 H 16.734 -41.377 2.509 1.00 . A A . 236 LEU HD11 1 1
6 12261 1 1 117 LEU HD12 H 16.186 -39.725 2.218 1.00 . A A . 236 LEU HD12 1 1
6 12262 1 1 117 LEU HD13 H 16.062 -40.934 0.940 1.00 . A A . 236 LEU HD13 1 1
6 12263 1 1 117 LEU HD21 H 13.260 -42.816 2.336 1.00 . A A . 236 LEU HD21 1 1
6 12264 1 1 117 LEU HD22 H 14.968 -43.246 2.249 1.00 . A A . 236 LEU HD22 1 1
6 12265 1 1 117 LEU HD23 H 14.181 -42.480 0.869 1.00 . A A . 236 LEU HD23 1 1
6 12266 1 1 117 LEU HG H 13.887 -40.411 2.154 1.00 . A A . 236 LEU HG 1 1
6 12267 1 1 117 LEU N N 12.927 -39.424 4.368 1.00 . A A . 236 LEU N 1 1
6 12268 1 1 117 LEU O O 14.051 -41.557 6.661 1.00 . A A . 236 LEU O 1 1
6 12269 1 1 118 ARG C C 12.498 -42.701 8.351 1.00 . A A . 237 ARG C 1 1
6 12270 1 1 118 ARG CA C 11.564 -41.585 7.889 1.00 . A A . 237 ARG CA 1 1
6 12271 1 1 118 ARG CB C 10.110 -42.039 8.034 1.00 . A A . 237 ARG CB 1 1
6 12272 1 1 118 ARG CD C 8.859 -41.000 9.931 1.00 . A A . 237 ARG CD 1 1
6 12273 1 1 118 ARG CG C 9.756 -42.168 9.515 1.00 . A A . 237 ARG CG 1 1
6 12274 1 1 118 ARG CZ C 6.975 -39.811 8.964 1.00 . A A . 237 ARG CZ 1 1
6 12275 1 1 118 ARG H H 11.080 -40.973 5.920 1.00 . A A . 237 ARG H 1 1
6 12276 1 1 118 ARG HA H 11.721 -40.716 8.508 1.00 . A A . 237 ARG HA 1 1
6 12277 1 1 118 ARG HB2 H 9.460 -41.311 7.571 1.00 . A A . 237 ARG HB2 1 1
6 12278 1 1 118 ARG HB3 H 9.982 -42.996 7.551 1.00 . A A . 237 ARG HB3 1 1
6 12279 1 1 118 ARG HD2 H 8.544 -41.139 10.954 1.00 . A A . 237 ARG HD2 1 1
6 12280 1 1 118 ARG HD3 H 9.415 -40.077 9.852 1.00 . A A . 237 ARG HD3 1 1
6 12281 1 1 118 ARG HE H 7.405 -41.726 8.568 1.00 . A A . 237 ARG HE 1 1
6 12282 1 1 118 ARG HG2 H 9.234 -43.099 9.681 1.00 . A A . 237 ARG HG2 1 1
6 12283 1 1 118 ARG HG3 H 10.660 -42.151 10.106 1.00 . A A . 237 ARG HG3 1 1
6 12284 1 1 118 ARG HH11 H 8.145 -38.776 10.215 1.00 . A A . 237 ARG HH11 1 1
6 12285 1 1 118 ARG HH12 H 6.806 -37.904 9.546 1.00 . A A . 237 ARG HH12 1 1
6 12286 1 1 118 ARG HH21 H 5.644 -40.589 7.687 1.00 . A A . 237 ARG HH21 1 1
6 12287 1 1 118 ARG HH22 H 5.390 -38.930 8.115 1.00 . A A . 237 ARG HH22 1 1
6 12288 1 1 118 ARG N N 11.828 -41.231 6.499 1.00 . A A . 237 ARG N 1 1
6 12289 1 1 118 ARG NE N 7.681 -40.932 9.072 1.00 . A A . 237 ARG NE 1 1
6 12290 1 1 118 ARG NH1 N 7.337 -38.747 9.627 1.00 . A A . 237 ARG NH1 1 1
6 12291 1 1 118 ARG NH2 N 5.921 -39.774 8.195 1.00 . A A . 237 ARG NH2 1 1
6 12292 1 1 118 ARG O O 12.456 -43.816 7.830 1.00 . A A . 237 ARG O 1 1
6 12293 1 1 119 GLY C C 15.703 -43.088 9.417 1.00 . A A . 238 GLY C 1 1
6 12294 1 1 119 GLY CA C 14.274 -43.383 9.865 1.00 . A A . 238 GLY CA 1 1
6 12295 1 1 119 GLY H H 13.326 -41.492 9.718 1.00 . A A . 238 GLY H 1 1
6 12296 1 1 119 GLY HA2 H 14.230 -43.369 10.944 1.00 . A A . 238 GLY HA2 1 1
6 12297 1 1 119 GLY HA3 H 13.989 -44.362 9.511 1.00 . A A . 238 GLY HA3 1 1
6 12298 1 1 119 GLY N N 13.338 -42.395 9.337 1.00 . A A . 238 GLY N 1 1
6 12299 1 1 119 GLY O O 16.651 -43.702 9.905 1.00 . A A . 238 GLY O 1 1
6 12300 1 1 120 VAL C C 17.356 -40.280 7.956 1.00 . A A . 239 VAL C 1 1
6 12301 1 1 120 VAL CA C 17.177 -41.794 7.990 1.00 . A A . 239 VAL CA 1 1
6 12302 1 1 120 VAL CB C 17.383 -42.367 6.586 1.00 . A A . 239 VAL CB 1 1
6 12303 1 1 120 VAL CG1 C 18.878 -42.396 6.264 1.00 . A A . 239 VAL CG1 1 1
6 12304 1 1 120 VAL CG2 C 16.823 -43.789 6.528 1.00 . A A . 239 VAL CG2 1 1
6 12305 1 1 120 VAL H H 15.062 -41.692 8.131 1.00 . A A . 239 VAL H 1 1
6 12306 1 1 120 VAL HA H 17.921 -42.218 8.648 1.00 . A A . 239 VAL HA 1 1
6 12307 1 1 120 VAL HB H 16.871 -41.744 5.865 1.00 . A A . 239 VAL HB 1 1
6 12308 1 1 120 VAL HG11 H 19.014 -42.511 5.198 1.00 . A A . 239 VAL HG11 1 1
6 12309 1 1 120 VAL HG12 H 19.340 -43.227 6.777 1.00 . A A . 239 VAL HG12 1 1
6 12310 1 1 120 VAL HG13 H 19.335 -41.473 6.588 1.00 . A A . 239 VAL HG13 1 1
6 12311 1 1 120 VAL HG21 H 17.171 -44.348 7.384 1.00 . A A . 239 VAL HG21 1 1
6 12312 1 1 120 VAL HG22 H 17.160 -44.272 5.622 1.00 . A A . 239 VAL HG22 1 1
6 12313 1 1 120 VAL HG23 H 15.744 -43.752 6.537 1.00 . A A . 239 VAL HG23 1 1
6 12314 1 1 120 VAL N N 15.852 -42.151 8.487 1.00 . A A . 239 VAL N 1 1
6 12315 1 1 120 VAL O O 18.442 -39.768 8.226 1.00 . A A . 239 VAL O 1 1
6 12316 1 1 121 GLY C C 15.616 -37.579 6.332 1.00 . A A . 240 GLY C 1 1
6 12317 1 1 121 GLY CA C 16.347 -38.108 7.560 1.00 . A A . 240 GLY CA 1 1
6 12318 1 1 121 GLY H H 15.443 -40.021 7.415 1.00 . A A . 240 GLY H 1 1
6 12319 1 1 121 GLY HA2 H 15.895 -37.695 8.449 1.00 . A A . 240 GLY HA2 1 1
6 12320 1 1 121 GLY HA3 H 17.381 -37.800 7.511 1.00 . A A . 240 GLY HA3 1 1
6 12321 1 1 121 GLY N N 16.285 -39.564 7.622 1.00 . A A . 240 GLY N 1 1
6 12322 1 1 121 GLY O O 14.526 -38.044 5.995 1.00 . A A . 240 GLY O 1 1
6 12323 1 1 122 TYR C C 16.642 -35.954 3.343 1.00 . A A . 241 TYR C 1 1
6 12324 1 1 122 TYR CA C 15.623 -36.010 4.476 1.00 . A A . 241 TYR CA 1 1
6 12325 1 1 122 TYR CB C 15.126 -34.599 4.792 1.00 . A A . 241 TYR CB 1 1
6 12326 1 1 122 TYR CD1 C 16.297 -34.103 6.968 1.00 . A A . 241 TYR CD1 1 1
6 12327 1 1 122 TYR CD2 C 13.908 -34.517 6.998 1.00 . A A . 241 TYR CD2 1 1
6 12328 1 1 122 TYR CE1 C 16.284 -33.922 8.357 1.00 . A A . 241 TYR CE1 1 1
6 12329 1 1 122 TYR CE2 C 13.895 -34.335 8.387 1.00 . A A . 241 TYR CE2 1 1
6 12330 1 1 122 TYR CG C 15.109 -34.400 6.289 1.00 . A A . 241 TYR CG 1 1
6 12331 1 1 122 TYR CZ C 15.083 -34.038 9.066 1.00 . A A . 241 TYR CZ 1 1
6 12332 1 1 122 TYR H H 17.090 -36.271 5.982 1.00 . A A . 241 TYR H 1 1
6 12333 1 1 122 TYR HA H 14.785 -36.616 4.166 1.00 . A A . 241 TYR HA 1 1
6 12334 1 1 122 TYR HB2 H 15.787 -33.875 4.339 1.00 . A A . 241 TYR HB2 1 1
6 12335 1 1 122 TYR HB3 H 14.128 -34.472 4.401 1.00 . A A . 241 TYR HB3 1 1
6 12336 1 1 122 TYR HD1 H 17.224 -34.013 6.420 1.00 . A A . 241 TYR HD1 1 1
6 12337 1 1 122 TYR HD2 H 12.991 -34.744 6.476 1.00 . A A . 241 TYR HD2 1 1
6 12338 1 1 122 TYR HE1 H 17.200 -33.693 8.879 1.00 . A A . 241 TYR HE1 1 1
6 12339 1 1 122 TYR HE2 H 12.969 -34.425 8.936 1.00 . A A . 241 TYR HE2 1 1
6 12340 1 1 122 TYR HH H 15.840 -33.342 10.673 1.00 . A A . 241 TYR HH 1 1
6 12341 1 1 122 TYR N N 16.223 -36.601 5.667 1.00 . A A . 241 TYR N 1 1
6 12342 1 1 122 TYR O O 17.845 -35.854 3.583 1.00 . A A . 241 TYR O 1 1
6 12343 1 1 122 TYR OH O 15.069 -33.861 10.434 1.00 . A A . 241 TYR OH 1 1
6 12344 1 1 123 VAL C C 16.478 -35.057 -0.120 1.00 . A A . 242 VAL C 1 1
6 12345 1 1 123 VAL CA C 17.031 -35.990 0.949 1.00 . A A . 242 VAL CA 1 1
6 12346 1 1 123 VAL CB C 17.166 -37.390 0.360 1.00 . A A . 242 VAL CB 1 1
6 12347 1 1 123 VAL CG1 C 15.838 -37.784 -0.290 1.00 . A A . 242 VAL CG1 1 1
6 12348 1 1 123 VAL CG2 C 18.272 -37.394 -0.696 1.00 . A A . 242 VAL CG2 1 1
6 12349 1 1 123 VAL H H 15.187 -36.111 1.980 1.00 . A A . 242 VAL H 1 1
6 12350 1 1 123 VAL HA H 18.008 -35.643 1.253 1.00 . A A . 242 VAL HA 1 1
6 12351 1 1 123 VAL HB H 17.406 -38.093 1.145 1.00 . A A . 242 VAL HB 1 1
6 12352 1 1 123 VAL HG11 H 15.723 -37.253 -1.222 1.00 . A A . 242 VAL HG11 1 1
6 12353 1 1 123 VAL HG12 H 15.024 -37.526 0.372 1.00 . A A . 242 VAL HG12 1 1
6 12354 1 1 123 VAL HG13 H 15.828 -38.847 -0.476 1.00 . A A . 242 VAL HG13 1 1
6 12355 1 1 123 VAL HG21 H 18.392 -38.393 -1.090 1.00 . A A . 242 VAL HG21 1 1
6 12356 1 1 123 VAL HG22 H 19.200 -37.072 -0.246 1.00 . A A . 242 VAL HG22 1 1
6 12357 1 1 123 VAL HG23 H 18.008 -36.720 -1.496 1.00 . A A . 242 VAL HG23 1 1
6 12358 1 1 123 VAL N N 16.153 -36.026 2.110 1.00 . A A . 242 VAL N 1 1
6 12359 1 1 123 VAL O O 15.272 -35.014 -0.361 1.00 . A A . 242 VAL O 1 1
6 12360 1 1 124 LEU C C 16.987 -34.108 -3.176 1.00 . A A . 243 LEU C 1 1
6 12361 1 1 124 LEU CA C 16.955 -33.403 -1.823 1.00 . A A . 243 LEU CA 1 1
6 12362 1 1 124 LEU CB C 17.880 -32.187 -1.854 1.00 . A A . 243 LEU CB 1 1
6 12363 1 1 124 LEU CD1 C 16.323 -30.367 -1.147 1.00 . A A . 243 LEU CD1 1 1
6 12364 1 1 124 LEU CD2 C 18.061 -29.923 -2.889 1.00 . A A . 243 LEU CD2 1 1
6 12365 1 1 124 LEU CG C 17.092 -30.967 -2.327 1.00 . A A . 243 LEU CG 1 1
6 12366 1 1 124 LEU H H 18.320 -34.400 -0.547 1.00 . A A . 243 LEU H 1 1
6 12367 1 1 124 LEU HA H 15.945 -33.071 -1.622 1.00 . A A . 243 LEU HA 1 1
6 12368 1 1 124 LEU HB2 H 18.269 -32.006 -0.861 1.00 . A A . 243 LEU HB2 1 1
6 12369 1 1 124 LEU HB3 H 18.696 -32.372 -2.534 1.00 . A A . 243 LEU HB3 1 1
6 12370 1 1 124 LEU HD11 H 16.135 -31.137 -0.412 1.00 . A A . 243 LEU HD11 1 1
6 12371 1 1 124 LEU HD12 H 15.383 -29.966 -1.496 1.00 . A A . 243 LEU HD12 1 1
6 12372 1 1 124 LEU HD13 H 16.908 -29.577 -0.700 1.00 . A A . 243 LEU HD13 1 1
6 12373 1 1 124 LEU HD21 H 18.706 -29.569 -2.098 1.00 . A A . 243 LEU HD21 1 1
6 12374 1 1 124 LEU HD22 H 17.502 -29.095 -3.296 1.00 . A A . 243 LEU HD22 1 1
6 12375 1 1 124 LEU HD23 H 18.660 -30.372 -3.668 1.00 . A A . 243 LEU HD23 1 1
6 12376 1 1 124 LEU HG H 16.394 -31.265 -3.097 1.00 . A A . 243 LEU HG 1 1
6 12377 1 1 124 LEU N N 17.369 -34.319 -0.771 1.00 . A A . 243 LEU N 1 1
6 12378 1 1 124 LEU O O 18.046 -34.531 -3.640 1.00 . A A . 243 LEU O 1 1
6 12379 1 1 125 ARG C C 14.423 -34.540 -5.796 1.00 . A A . 244 ARG C 1 1
6 12380 1 1 125 ARG CA C 15.733 -34.897 -5.099 1.00 . A A . 244 ARG CA 1 1
6 12381 1 1 125 ARG CB C 15.824 -36.411 -4.920 1.00 . A A . 244 ARG CB 1 1
6 12382 1 1 125 ARG CD C 15.066 -38.294 -3.473 1.00 . A A . 244 ARG CD 1 1
6 12383 1 1 125 ARG CG C 14.746 -36.876 -3.940 1.00 . A A . 244 ARG CG 1 1
6 12384 1 1 125 ARG CZ C 15.237 -40.506 -4.458 1.00 . A A . 244 ARG CZ 1 1
6 12385 1 1 125 ARG H H 15.010 -33.883 -3.382 1.00 . A A . 244 ARG H 1 1
6 12386 1 1 125 ARG HA H 16.557 -34.575 -5.711 1.00 . A A . 244 ARG HA 1 1
6 12387 1 1 125 ARG HB2 H 15.676 -36.895 -5.875 1.00 . A A . 244 ARG HB2 1 1
6 12388 1 1 125 ARG HB3 H 16.797 -36.668 -4.532 1.00 . A A . 244 ARG HB3 1 1
6 12389 1 1 125 ARG HD2 H 16.103 -38.348 -3.185 1.00 . A A . 244 ARG HD2 1 1
6 12390 1 1 125 ARG HD3 H 14.447 -38.537 -2.622 1.00 . A A . 244 ARG HD3 1 1
6 12391 1 1 125 ARG HE H 14.327 -38.960 -5.344 1.00 . A A . 244 ARG HE 1 1
6 12392 1 1 125 ARG HG2 H 14.723 -36.211 -3.089 1.00 . A A . 244 ARG HG2 1 1
6 12393 1 1 125 ARG HG3 H 13.785 -36.868 -4.430 1.00 . A A . 244 ARG HG3 1 1
6 12394 1 1 125 ARG HH11 H 16.079 -40.258 -2.658 1.00 . A A . 244 ARG HH11 1 1
6 12395 1 1 125 ARG HH12 H 16.210 -41.848 -3.333 1.00 . A A . 244 ARG HH12 1 1
6 12396 1 1 125 ARG HH21 H 14.497 -41.041 -6.239 1.00 . A A . 244 ARG HH21 1 1
6 12397 1 1 125 ARG HH22 H 15.315 -42.290 -5.362 1.00 . A A . 244 ARG HH22 1 1
6 12398 1 1 125 ARG N N 15.822 -34.236 -3.801 1.00 . A A . 244 ARG N 1 1
6 12399 1 1 125 ARG NE N 14.815 -39.248 -4.545 1.00 . A A . 244 ARG NE 1 1
6 12400 1 1 125 ARG NH1 N 15.893 -40.901 -3.401 1.00 . A A . 244 ARG NH1 1 1
6 12401 1 1 125 ARG NH2 N 14.998 -41.344 -5.428 1.00 . A A . 244 ARG NH2 1 1
6 12402 1 1 125 ARG O O 13.344 -34.683 -5.219 1.00 . A A . 244 ARG O 1 1
6 12403 1 1 126 GLU C C 12.479 -34.927 -8.094 1.00 . A A . 245 GLU C 1 1
6 12404 1 1 126 GLU CA C 13.338 -33.698 -7.802 1.00 . A A . 245 GLU CA 1 1
6 12405 1 1 126 GLU CB C 13.756 -33.039 -9.119 1.00 . A A . 245 GLU CB 1 1
6 12406 1 1 126 GLU CD C 14.689 -31.080 -7.871 1.00 . A A . 245 GLU CD 1 1
6 12407 1 1 126 GLU CG C 13.719 -31.517 -8.964 1.00 . A A . 245 GLU CG 1 1
6 12408 1 1 126 GLU H H 15.409 -33.979 -7.446 1.00 . A A . 245 GLU H 1 1
6 12409 1 1 126 GLU HA H 12.761 -32.991 -7.224 1.00 . A A . 245 GLU HA 1 1
6 12410 1 1 126 GLU HB2 H 14.758 -33.350 -9.374 1.00 . A A . 245 GLU HB2 1 1
6 12411 1 1 126 GLU HB3 H 13.075 -33.335 -9.903 1.00 . A A . 245 GLU HB3 1 1
6 12412 1 1 126 GLU HG2 H 14.002 -31.056 -9.900 1.00 . A A . 245 GLU HG2 1 1
6 12413 1 1 126 GLU HG3 H 12.720 -31.207 -8.700 1.00 . A A . 245 GLU HG3 1 1
6 12414 1 1 126 GLU N N 14.524 -34.074 -7.037 1.00 . A A . 245 GLU N 1 1
6 12415 1 1 126 GLU O O 12.979 -36.052 -8.114 1.00 . A A . 245 GLU O 1 1
6 12416 1 1 126 GLU OE1 O 15.688 -31.757 -7.689 1.00 . A A . 245 GLU OE1 1 1
6 12417 1 1 126 GLU OE2 O 14.419 -30.077 -7.232 1.00 . A A . 245 GLU OE2 1 1
6 12418 1 1 127 PRO C C 10.506 -36.460 -9.997 1.00 . A A . 246 PRO C 1 1
6 12419 1 1 127 PRO CA C 10.262 -35.853 -8.619 1.00 . A A . 246 PRO CA 1 1
6 12420 1 1 127 PRO CB C 8.881 -35.198 -8.551 1.00 . A A . 246 PRO CB 1 1
6 12421 1 1 127 PRO CD C 10.522 -33.431 -8.318 1.00 . A A . 246 PRO CD 1 1
6 12422 1 1 127 PRO CG C 9.116 -33.750 -8.827 1.00 . A A . 246 PRO CG 1 1
6 12423 1 1 127 PRO HA H 10.335 -36.614 -7.859 1.00 . A A . 246 PRO HA 1 1
6 12424 1 1 127 PRO HB2 H 8.229 -35.623 -9.301 1.00 . A A . 246 PRO HB2 1 1
6 12425 1 1 127 PRO HB3 H 8.455 -35.321 -7.568 1.00 . A A . 246 PRO HB3 1 1
6 12426 1 1 127 PRO HD2 H 11.017 -32.738 -8.984 1.00 . A A . 246 PRO HD2 1 1
6 12427 1 1 127 PRO HD3 H 10.480 -33.034 -7.315 1.00 . A A . 246 PRO HD3 1 1
6 12428 1 1 127 PRO HG2 H 9.051 -33.562 -9.891 1.00 . A A . 246 PRO HG2 1 1
6 12429 1 1 127 PRO HG3 H 8.393 -33.149 -8.298 1.00 . A A . 246 PRO HG3 1 1
6 12430 1 1 127 PRO N N 11.204 -34.735 -8.321 1.00 . A A . 246 PRO N 1 1
6 12431 1 1 127 PRO O O 10.393 -35.776 -11.015 1.00 . A A . 246 PRO O 1 1
6 12432 1 1 128 ARG C C 12.167 -37.709 -12.083 1.00 . A A . 247 ARG C 1 1
6 12433 1 1 128 ARG CA C 11.091 -38.435 -11.282 1.00 . A A . 247 ARG CA 1 1
6 12434 1 1 128 ARG CB C 9.803 -38.511 -12.103 1.00 . A A . 247 ARG CB 1 1
6 12435 1 1 128 ARG CD C 7.422 -39.261 -12.085 1.00 . A A . 247 ARG CD 1 1
6 12436 1 1 128 ARG CG C 8.746 -39.294 -11.323 1.00 . A A . 247 ARG CG 1 1
6 12437 1 1 128 ARG CZ C 7.682 -41.275 -13.414 1.00 . A A . 247 ARG CZ 1 1
6 12438 1 1 128 ARG H H 10.909 -38.241 -9.179 1.00 . A A . 247 ARG H 1 1
6 12439 1 1 128 ARG HA H 11.428 -39.438 -11.071 1.00 . A A . 247 ARG HA 1 1
6 12440 1 1 128 ARG HB2 H 9.441 -37.511 -12.298 1.00 . A A . 247 ARG HB2 1 1
6 12441 1 1 128 ARG HB3 H 10.002 -39.011 -13.039 1.00 . A A . 247 ARG HB3 1 1
6 12442 1 1 128 ARG HD2 H 6.658 -39.745 -11.496 1.00 . A A . 247 ARG HD2 1 1
6 12443 1 1 128 ARG HD3 H 7.137 -38.234 -12.262 1.00 . A A . 247 ARG HD3 1 1
6 12444 1 1 128 ARG HE H 7.557 -39.436 -14.192 1.00 . A A . 247 ARG HE 1 1
6 12445 1 1 128 ARG HG2 H 9.071 -40.318 -11.208 1.00 . A A . 247 ARG HG2 1 1
6 12446 1 1 128 ARG HG3 H 8.612 -38.847 -10.349 1.00 . A A . 247 ARG HG3 1 1
6 12447 1 1 128 ARG HH11 H 7.599 -41.516 -11.427 1.00 . A A . 247 ARG HH11 1 1
6 12448 1 1 128 ARG HH12 H 7.782 -42.970 -12.351 1.00 . A A . 247 ARG HH12 1 1
6 12449 1 1 128 ARG HH21 H 7.797 -41.336 -15.411 1.00 . A A . 247 ARG HH21 1 1
6 12450 1 1 128 ARG HH22 H 7.894 -42.868 -14.608 1.00 . A A . 247 ARG HH22 1 1
6 12451 1 1 128 ARG N N 10.836 -37.746 -10.022 1.00 . A A . 247 ARG N 1 1
6 12452 1 1 128 ARG NE N 7.557 -39.954 -13.360 1.00 . A A . 247 ARG NE 1 1
6 12453 1 1 128 ARG NH1 N 7.687 -41.974 -12.311 1.00 . A A . 247 ARG NH1 1 1
6 12454 1 1 128 ARG NH2 N 7.801 -41.873 -14.567 1.00 . A A . 247 ARG NH2 1 1
6 12455 1 1 128 ARG O O 11.822 -36.784 -12.799 1.00 . A A . 247 ARG O 1 1
6 12456 1 1 128 ARG OXT O 13.320 -38.089 -11.967 1.00 . A A . 247 ARG OXT 1 1
7 12457 1 1 1 MET C C 24.848 -3.074 9.675 1.00 . A A . 120 MET C 1 1
7 12458 1 1 1 MET CA C 25.305 -4.342 8.968 1.00 . A A . 120 MET CA 1 1
7 12459 1 1 1 MET CB C 24.302 -4.719 7.869 1.00 . A A . 120 MET CB 1 1
7 12460 1 1 1 MET CE C 22.180 -6.655 6.098 1.00 . A A . 120 MET CE 1 1
7 12461 1 1 1 MET CG C 23.259 -5.704 8.410 1.00 . A A . 120 MET CG 1 1
7 12462 1 1 1 MET H1 H 24.480 -5.655 10.359 1.00 . A A . 120 MET H1 1 1
7 12463 1 1 1 MET HA H 26.273 -4.171 8.522 1.00 . A A . 120 MET HA 1 1
7 12464 1 1 1 MET HB2 H 23.803 -3.826 7.521 1.00 . A A . 120 MET HB2 1 1
7 12465 1 1 1 MET HB3 H 24.829 -5.175 7.046 1.00 . A A . 120 MET HB3 1 1
7 12466 1 1 1 MET HE1 H 21.440 -6.582 5.313 1.00 . A A . 120 MET HE1 1 1
7 12467 1 1 1 MET HE2 H 22.220 -7.666 6.463 1.00 . A A . 120 MET HE2 1 1
7 12468 1 1 1 MET HE3 H 23.150 -6.375 5.711 1.00 . A A . 120 MET HE3 1 1
7 12469 1 1 1 MET HG2 H 23.632 -6.713 8.317 1.00 . A A . 120 MET HG2 1 1
7 12470 1 1 1 MET HG3 H 23.057 -5.488 9.447 1.00 . A A . 120 MET HG3 1 1
7 12471 1 1 1 MET N N 25.416 -5.447 9.964 1.00 . A A . 120 MET N 1 1
7 12472 1 1 1 MET O O 24.949 -1.976 9.129 1.00 . A A . 120 MET O 1 1
7 12473 1 1 1 MET SD S 21.731 -5.541 7.452 1.00 . A A . 120 MET SD 1 1
7 12474 1 1 2 GLY C C 24.209 -2.271 13.149 1.00 . A A . 121 GLY C 1 1
7 12475 1 1 2 GLY CA C 23.879 -2.096 11.671 1.00 . A A . 121 GLY CA 1 1
7 12476 1 1 2 GLY H H 24.295 -4.133 11.276 1.00 . A A . 121 GLY H 1 1
7 12477 1 1 2 GLY HA2 H 24.352 -1.198 11.303 1.00 . A A . 121 GLY HA2 1 1
7 12478 1 1 2 GLY HA3 H 22.809 -2.008 11.556 1.00 . A A . 121 GLY HA3 1 1
7 12479 1 1 2 GLY N N 24.348 -3.234 10.894 1.00 . A A . 121 GLY N 1 1
7 12480 1 1 2 GLY O O 23.594 -1.640 14.009 1.00 . A A . 121 GLY O 1 1
7 12481 1 1 3 SER C C 27.060 -3.082 15.025 1.00 . A A . 122 SER C 1 1
7 12482 1 1 3 SER CA C 25.575 -3.376 14.826 1.00 . A A . 122 SER CA 1 1
7 12483 1 1 3 SER CB C 25.283 -4.828 15.205 1.00 . A A . 122 SER CB 1 1
7 12484 1 1 3 SER H H 25.637 -3.610 12.720 1.00 . A A . 122 SER H 1 1
7 12485 1 1 3 SER HA H 25.001 -2.727 15.472 1.00 . A A . 122 SER HA 1 1
7 12486 1 1 3 SER HB2 H 24.728 -4.857 16.129 1.00 . A A . 122 SER HB2 1 1
7 12487 1 1 3 SER HB3 H 24.698 -5.292 14.422 1.00 . A A . 122 SER HB3 1 1
7 12488 1 1 3 SER HG H 26.344 -6.458 15.221 1.00 . A A . 122 SER HG 1 1
7 12489 1 1 3 SER N N 25.181 -3.131 13.443 1.00 . A A . 122 SER N 1 1
7 12490 1 1 3 SER O O 27.430 -2.232 15.838 1.00 . A A . 122 SER O 1 1
7 12491 1 1 3 SER OG O 26.510 -5.525 15.374 1.00 . A A . 122 SER OG 1 1
7 12492 1 1 4 SER C C 29.709 -2.117 14.243 1.00 . A A . 123 SER C 1 1
7 12493 1 1 4 SER CA C 29.351 -3.592 14.390 1.00 . A A . 123 SER CA 1 1
7 12494 1 1 4 SER CB C 30.073 -4.409 13.320 1.00 . A A . 123 SER CB 1 1
7 12495 1 1 4 SER H H 27.557 -4.453 13.652 1.00 . A A . 123 SER H 1 1
7 12496 1 1 4 SER HA H 29.676 -3.932 15.362 1.00 . A A . 123 SER HA 1 1
7 12497 1 1 4 SER HB2 H 29.354 -4.813 12.626 1.00 . A A . 123 SER HB2 1 1
7 12498 1 1 4 SER HB3 H 30.765 -3.770 12.786 1.00 . A A . 123 SER HB3 1 1
7 12499 1 1 4 SER HG H 31.034 -6.101 13.266 1.00 . A A . 123 SER HG 1 1
7 12500 1 1 4 SER N N 27.908 -3.788 14.281 1.00 . A A . 123 SER N 1 1
7 12501 1 1 4 SER O O 30.668 -1.638 14.849 1.00 . A A . 123 SER O 1 1
7 12502 1 1 4 SER OG O 30.774 -5.476 13.946 1.00 . A A . 123 SER OG 1 1
7 12503 1 1 5 HIS C C 27.880 0.733 12.844 1.00 . A A . 124 HIS C 1 1
7 12504 1 1 5 HIS CA C 29.172 0.025 13.235 1.00 . A A . 124 HIS CA 1 1
7 12505 1 1 5 HIS CB C 30.230 0.236 12.152 1.00 . A A . 124 HIS CB 1 1
7 12506 1 1 5 HIS CD2 C 32.204 1.078 13.669 1.00 . A A . 124 HIS CD2 1 1
7 12507 1 1 5 HIS CE1 C 33.622 -0.503 13.243 1.00 . A A . 124 HIS CE1 1 1
7 12508 1 1 5 HIS CG C 31.592 0.222 12.785 1.00 . A A . 124 HIS CG 1 1
7 12509 1 1 5 HIS H H 28.174 -1.831 12.987 1.00 . A A . 124 HIS H 1 1
7 12510 1 1 5 HIS HA H 29.534 0.450 14.160 1.00 . A A . 124 HIS HA 1 1
7 12511 1 1 5 HIS HB2 H 30.163 -0.555 11.420 1.00 . A A . 124 HIS HB2 1 1
7 12512 1 1 5 HIS HB3 H 30.068 1.190 11.671 1.00 . A A . 124 HIS HB3 1 1
7 12513 1 1 5 HIS HD1 H 32.382 -1.549 11.939 1.00 . A A . 124 HIS HD1 1 1
7 12514 1 1 5 HIS HD2 H 31.755 1.969 14.083 1.00 . A A . 124 HIS HD2 1 1
7 12515 1 1 5 HIS HE1 H 34.512 -1.115 13.239 1.00 . A A . 124 HIS HE1 1 1
7 12516 1 1 5 HIS HE2 H 34.145 1.028 14.553 1.00 . A A . 124 HIS HE2 1 1
7 12517 1 1 5 HIS N N 28.929 -1.398 13.442 1.00 . A A . 124 HIS N 1 1
7 12518 1 1 5 HIS ND1 N 32.514 -0.779 12.529 1.00 . A A . 124 HIS ND1 1 1
7 12519 1 1 5 HIS NE2 N 33.485 0.618 13.956 1.00 . A A . 124 HIS NE2 1 1
7 12520 1 1 5 HIS O O 27.079 0.208 12.071 1.00 . A A . 124 HIS O 1 1
7 12521 1 1 6 HIS C C 26.764 3.845 12.154 1.00 . A A . 125 HIS C 1 1
7 12522 1 1 6 HIS CA C 26.476 2.694 13.120 1.00 . A A . 125 HIS CA 1 1
7 12523 1 1 6 HIS CB C 25.915 3.243 14.434 1.00 . A A . 125 HIS CB 1 1
7 12524 1 1 6 HIS CD2 C 25.010 1.374 16.060 1.00 . A A . 125 HIS CD2 1 1
7 12525 1 1 6 HIS CE1 C 26.882 0.848 17.018 1.00 . A A . 125 HIS CE1 1 1
7 12526 1 1 6 HIS CG C 25.980 2.171 15.497 1.00 . A A . 125 HIS CG 1 1
7 12527 1 1 6 HIS H H 28.350 2.286 14.016 1.00 . A A . 125 HIS H 1 1
7 12528 1 1 6 HIS HA H 25.739 2.043 12.675 1.00 . A A . 125 HIS HA 1 1
7 12529 1 1 6 HIS HB2 H 26.500 4.095 14.746 1.00 . A A . 125 HIS HB2 1 1
7 12530 1 1 6 HIS HB3 H 24.888 3.543 14.291 1.00 . A A . 125 HIS HB3 1 1
7 12531 1 1 6 HIS HD1 H 28.053 2.197 15.948 1.00 . A A . 125 HIS HD1 1 1
7 12532 1 1 6 HIS HD2 H 23.964 1.389 15.795 1.00 . A A . 125 HIS HD2 1 1
7 12533 1 1 6 HIS HE1 H 27.613 0.378 17.658 1.00 . A A . 125 HIS HE1 1 1
7 12534 1 1 6 HIS HE2 H 25.127 -0.124 17.575 1.00 . A A . 125 HIS HE2 1 1
7 12535 1 1 6 HIS N N 27.680 1.923 13.398 1.00 . A A . 125 HIS N 1 1
7 12536 1 1 6 HIS ND1 N 27.167 1.816 16.125 1.00 . A A . 125 HIS ND1 1 1
7 12537 1 1 6 HIS NE2 N 25.581 0.543 17.019 1.00 . A A . 125 HIS NE2 1 1
7 12538 1 1 6 HIS O O 27.823 3.896 11.527 1.00 . A A . 125 HIS O 1 1
7 12539 1 1 7 HIS C C 25.799 7.212 11.950 1.00 . A A . 126 HIS C 1 1
7 12540 1 1 7 HIS CA C 25.941 5.919 11.157 1.00 . A A . 126 HIS CA 1 1
7 12541 1 1 7 HIS CB C 24.850 5.878 10.084 1.00 . A A . 126 HIS CB 1 1
7 12542 1 1 7 HIS CD2 C 23.184 4.189 11.209 1.00 . A A . 126 HIS CD2 1 1
7 12543 1 1 7 HIS CE1 C 21.483 5.514 11.425 1.00 . A A . 126 HIS CE1 1 1
7 12544 1 1 7 HIS CG C 23.563 5.406 10.702 1.00 . A A . 126 HIS CG 1 1
7 12545 1 1 7 HIS H H 24.985 4.663 12.570 1.00 . A A . 126 HIS H 1 1
7 12546 1 1 7 HIS HA H 26.909 5.895 10.678 1.00 . A A . 126 HIS HA 1 1
7 12547 1 1 7 HIS HB2 H 24.711 6.868 9.674 1.00 . A A . 126 HIS HB2 1 1
7 12548 1 1 7 HIS HB3 H 25.142 5.199 9.297 1.00 . A A . 126 HIS HB3 1 1
7 12549 1 1 7 HIS HD1 H 22.408 7.181 10.592 1.00 . A A . 126 HIS HD1 1 1
7 12550 1 1 7 HIS HD2 H 23.812 3.311 11.254 1.00 . A A . 126 HIS HD2 1 1
7 12551 1 1 7 HIS HE1 H 20.502 5.900 11.659 1.00 . A A . 126 HIS HE1 1 1
7 12552 1 1 7 HIS HE2 H 21.344 3.539 12.070 1.00 . A A . 126 HIS HE2 1 1
7 12553 1 1 7 HIS N N 25.805 4.764 12.043 1.00 . A A . 126 HIS N 1 1
7 12554 1 1 7 HIS ND1 N 22.462 6.237 10.851 1.00 . A A . 126 HIS ND1 1 1
7 12555 1 1 7 HIS NE2 N 21.870 4.257 11.664 1.00 . A A . 126 HIS NE2 1 1
7 12556 1 1 7 HIS O O 24.782 7.429 12.608 1.00 . A A . 126 HIS O 1 1
7 12557 1 1 8 HIS C C 26.795 10.515 11.652 1.00 . A A . 127 HIS C 1 1
7 12558 1 1 8 HIS CA C 26.758 9.334 12.615 1.00 . A A . 127 HIS CA 1 1
7 12559 1 1 8 HIS CB C 27.924 9.427 13.600 1.00 . A A . 127 HIS CB 1 1
7 12560 1 1 8 HIS CD2 C 26.546 11.084 15.096 1.00 . A A . 127 HIS CD2 1 1
7 12561 1 1 8 HIS CE1 C 27.263 10.438 17.035 1.00 . A A . 127 HIS CE1 1 1
7 12562 1 1 8 HIS CG C 27.439 10.066 14.871 1.00 . A A . 127 HIS CG 1 1
7 12563 1 1 8 HIS H H 27.600 7.854 11.348 1.00 . A A . 127 HIS H 1 1
7 12564 1 1 8 HIS HA H 25.834 9.373 13.173 1.00 . A A . 127 HIS HA 1 1
7 12565 1 1 8 HIS HB2 H 28.298 8.436 13.812 1.00 . A A . 127 HIS HB2 1 1
7 12566 1 1 8 HIS HB3 H 28.712 10.029 13.173 1.00 . A A . 127 HIS HB3 1 1
7 12567 1 1 8 HIS HD1 H 28.530 8.955 16.308 1.00 . A A . 127 HIS HD1 1 1
7 12568 1 1 8 HIS HD2 H 26.005 11.617 14.328 1.00 . A A . 127 HIS HD2 1 1
7 12569 1 1 8 HIS HE1 H 27.417 10.356 18.101 1.00 . A A . 127 HIS HE1 1 1
7 12570 1 1 8 HIS HE2 H 25.876 11.985 16.908 1.00 . A A . 127 HIS HE2 1 1
7 12571 1 1 8 HIS N N 26.812 8.070 11.889 1.00 . A A . 127 HIS N 1 1
7 12572 1 1 8 HIS ND1 N 27.884 9.668 16.122 1.00 . A A . 127 HIS ND1 1 1
7 12573 1 1 8 HIS NE2 N 26.436 11.316 16.462 1.00 . A A . 127 HIS NE2 1 1
7 12574 1 1 8 HIS O O 26.040 11.475 11.807 1.00 . A A . 127 HIS O 1 1
7 12575 1 1 9 HIS C C 26.467 11.683 8.926 1.00 . A A . 128 HIS C 1 1
7 12576 1 1 9 HIS CA C 27.788 11.502 9.670 1.00 . A A . 128 HIS CA 1 1
7 12577 1 1 9 HIS CB C 28.896 11.158 8.674 1.00 . A A . 128 HIS CB 1 1
7 12578 1 1 9 HIS CD2 C 30.994 12.677 8.243 1.00 . A A . 128 HIS CD2 1 1
7 12579 1 1 9 HIS CE1 C 31.788 12.703 10.259 1.00 . A A . 128 HIS CE1 1 1
7 12580 1 1 9 HIS CG C 30.145 11.924 9.014 1.00 . A A . 128 HIS CG 1 1
7 12581 1 1 9 HIS H H 28.240 9.644 10.581 1.00 . A A . 128 HIS H 1 1
7 12582 1 1 9 HIS HA H 28.040 12.425 10.174 1.00 . A A . 128 HIS HA 1 1
7 12583 1 1 9 HIS HB2 H 29.103 10.099 8.724 1.00 . A A . 128 HIS HB2 1 1
7 12584 1 1 9 HIS HB3 H 28.576 11.416 7.677 1.00 . A A . 128 HIS HB3 1 1
7 12585 1 1 9 HIS HD1 H 30.292 11.514 11.088 1.00 . A A . 128 HIS HD1 1 1
7 12586 1 1 9 HIS HD2 H 30.875 12.862 7.186 1.00 . A A . 128 HIS HD2 1 1
7 12587 1 1 9 HIS HE1 H 32.414 12.900 11.116 1.00 . A A . 128 HIS HE1 1 1
7 12588 1 1 9 HIS HE2 H 32.782 13.728 8.743 1.00 . A A . 128 HIS HE2 1 1
7 12589 1 1 9 HIS N N 27.669 10.436 10.657 1.00 . A A . 128 HIS N 1 1
7 12590 1 1 9 HIS ND1 N 30.669 11.955 10.297 1.00 . A A . 128 HIS ND1 1 1
7 12591 1 1 9 HIS NE2 N 32.031 13.167 9.029 1.00 . A A . 128 HIS NE2 1 1
7 12592 1 1 9 HIS O O 26.305 12.623 8.148 1.00 . A A . 128 HIS O 1 1
7 12593 1 1 10 HIS C C 24.375 10.817 7.007 1.00 . A A . 129 HIS C 1 1
7 12594 1 1 10 HIS CA C 24.223 10.835 8.526 1.00 . A A . 129 HIS CA 1 1
7 12595 1 1 10 HIS CB C 23.487 12.104 8.957 1.00 . A A . 129 HIS CB 1 1
7 12596 1 1 10 HIS CD2 C 21.319 11.049 10.003 1.00 . A A . 129 HIS CD2 1 1
7 12597 1 1 10 HIS CE1 C 19.863 11.915 8.652 1.00 . A A . 129 HIS CE1 1 1
7 12598 1 1 10 HIS CG C 22.018 11.813 9.102 1.00 . A A . 129 HIS CG 1 1
7 12599 1 1 10 HIS H H 25.721 10.050 9.805 1.00 . A A . 129 HIS H 1 1
7 12600 1 1 10 HIS HA H 23.643 9.977 8.829 1.00 . A A . 129 HIS HA 1 1
7 12601 1 1 10 HIS HB2 H 23.881 12.444 9.903 1.00 . A A . 129 HIS HB2 1 1
7 12602 1 1 10 HIS HB3 H 23.628 12.873 8.212 1.00 . A A . 129 HIS HB3 1 1
7 12603 1 1 10 HIS HD1 H 21.244 12.953 7.493 1.00 . A A . 129 HIS HD1 1 1
7 12604 1 1 10 HIS HD2 H 21.759 10.482 10.812 1.00 . A A . 129 HIS HD2 1 1
7 12605 1 1 10 HIS HE1 H 18.931 12.178 8.173 1.00 . A A . 129 HIS HE1 1 1
7 12606 1 1 10 HIS HE2 H 19.226 10.673 10.196 1.00 . A A . 129 HIS HE2 1 1
7 12607 1 1 10 HIS N N 25.530 10.774 9.173 1.00 . A A . 129 HIS N 1 1
7 12608 1 1 10 HIS ND1 N 21.068 12.356 8.250 1.00 . A A . 129 HIS ND1 1 1
7 12609 1 1 10 HIS NE2 N 19.958 11.115 9.718 1.00 . A A . 129 HIS NE2 1 1
7 12610 1 1 10 HIS O O 25.490 10.758 6.487 1.00 . A A . 129 HIS O 1 1
7 12611 1 1 11 SER C C 24.176 9.721 4.344 1.00 . A A . 130 SER C 1 1
7 12612 1 1 11 SER CA C 23.274 10.842 4.842 1.00 . A A . 130 SER CA 1 1
7 12613 1 1 11 SER CB C 23.776 12.183 4.301 1.00 . A A . 130 SER CB 1 1
7 12614 1 1 11 SER H H 22.388 10.904 6.767 1.00 . A A . 130 SER H 1 1
7 12615 1 1 11 SER HA H 22.273 10.673 4.476 1.00 . A A . 130 SER HA 1 1
7 12616 1 1 11 SER HB2 H 24.787 12.352 4.633 1.00 . A A . 130 SER HB2 1 1
7 12617 1 1 11 SER HB3 H 23.752 12.164 3.218 1.00 . A A . 130 SER HB3 1 1
7 12618 1 1 11 SER HG H 23.354 14.063 4.566 1.00 . A A . 130 SER HG 1 1
7 12619 1 1 11 SER N N 23.250 10.863 6.301 1.00 . A A . 130 SER N 1 1
7 12620 1 1 11 SER O O 24.701 8.937 5.134 1.00 . A A . 130 SER O 1 1
7 12621 1 1 11 SER OG O 22.941 13.226 4.788 1.00 . A A . 130 SER OG 1 1
7 12622 1 1 12 SER C C 24.773 7.235 2.917 1.00 . A A . 131 SER C 1 1
7 12623 1 1 12 SER CA C 25.195 8.620 2.438 1.00 . A A . 131 SER CA 1 1
7 12624 1 1 12 SER CB C 26.656 8.866 2.805 1.00 . A A . 131 SER CB 1 1
7 12625 1 1 12 SER H H 23.910 10.302 2.450 1.00 . A A . 131 SER H 1 1
7 12626 1 1 12 SER HA H 25.095 8.662 1.364 1.00 . A A . 131 SER HA 1 1
7 12627 1 1 12 SER HB2 H 26.803 8.689 3.857 1.00 . A A . 131 SER HB2 1 1
7 12628 1 1 12 SER HB3 H 27.288 8.196 2.238 1.00 . A A . 131 SER HB3 1 1
7 12629 1 1 12 SER HG H 26.171 10.709 2.414 1.00 . A A . 131 SER HG 1 1
7 12630 1 1 12 SER N N 24.352 9.649 3.031 1.00 . A A . 131 SER N 1 1
7 12631 1 1 12 SER O O 25.016 6.860 4.065 1.00 . A A . 131 SER O 1 1
7 12632 1 1 12 SER OG O 26.990 10.215 2.506 1.00 . A A . 131 SER OG 1 1
7 12633 1 1 13 GLY C C 24.856 4.149 2.316 1.00 . A A . 132 GLY C 1 1
7 12634 1 1 13 GLY CA C 23.693 5.132 2.356 1.00 . A A . 132 GLY CA 1 1
7 12635 1 1 13 GLY H H 23.982 6.832 1.125 1.00 . A A . 132 GLY H 1 1
7 12636 1 1 13 GLY HA2 H 23.261 5.136 3.348 1.00 . A A . 132 GLY HA2 1 1
7 12637 1 1 13 GLY HA3 H 22.945 4.823 1.643 1.00 . A A . 132 GLY HA3 1 1
7 12638 1 1 13 GLY N N 24.144 6.479 2.025 1.00 . A A . 132 GLY N 1 1
7 12639 1 1 13 GLY O O 25.970 4.477 2.722 1.00 . A A . 132 GLY O 1 1
7 12640 1 1 14 LEU C C 25.752 1.416 0.307 1.00 . A A . 133 LEU C 1 1
7 12641 1 1 14 LEU CA C 25.629 1.927 1.739 1.00 . A A . 133 LEU CA 1 1
7 12642 1 1 14 LEU CB C 25.294 0.768 2.682 1.00 . A A . 133 LEU CB 1 1
7 12643 1 1 14 LEU CD1 C 27.136 0.661 4.374 1.00 . A A . 133 LEU CD1 1 1
7 12644 1 1 14 LEU CD2 C 26.260 -1.437 3.342 1.00 . A A . 133 LEU CD2 1 1
7 12645 1 1 14 LEU CG C 26.576 0.040 3.092 1.00 . A A . 133 LEU CG 1 1
7 12646 1 1 14 LEU H H 23.685 2.739 1.514 1.00 . A A . 133 LEU H 1 1
7 12647 1 1 14 LEU HA H 26.571 2.360 2.040 1.00 . A A . 133 LEU HA 1 1
7 12648 1 1 14 LEU HB2 H 24.805 1.154 3.565 1.00 . A A . 133 LEU HB2 1 1
7 12649 1 1 14 LEU HB3 H 24.634 0.076 2.179 1.00 . A A . 133 LEU HB3 1 1
7 12650 1 1 14 LEU HD11 H 28.113 0.248 4.578 1.00 . A A . 133 LEU HD11 1 1
7 12651 1 1 14 LEU HD12 H 26.474 0.443 5.198 1.00 . A A . 133 LEU HD12 1 1
7 12652 1 1 14 LEU HD13 H 27.219 1.732 4.251 1.00 . A A . 133 LEU HD13 1 1
7 12653 1 1 14 LEU HD21 H 25.318 -1.520 3.863 1.00 . A A . 133 LEU HD21 1 1
7 12654 1 1 14 LEU HD22 H 27.043 -1.877 3.943 1.00 . A A . 133 LEU HD22 1 1
7 12655 1 1 14 LEU HD23 H 26.198 -1.957 2.397 1.00 . A A . 133 LEU HD23 1 1
7 12656 1 1 14 LEU HG H 27.306 0.126 2.302 1.00 . A A . 133 LEU HG 1 1
7 12657 1 1 14 LEU N N 24.591 2.946 1.825 1.00 . A A . 133 LEU N 1 1
7 12658 1 1 14 LEU O O 25.281 0.327 -0.015 1.00 . A A . 133 LEU O 1 1
7 12659 1 1 15 VAL C C 28.011 2.038 -2.391 1.00 . A A . 134 VAL C 1 1
7 12660 1 1 15 VAL CA C 26.564 1.835 -1.947 1.00 . A A . 134 VAL CA 1 1
7 12661 1 1 15 VAL CB C 25.636 2.670 -2.836 1.00 . A A . 134 VAL CB 1 1
7 12662 1 1 15 VAL CG1 C 24.179 2.322 -2.527 1.00 . A A . 134 VAL CG1 1 1
7 12663 1 1 15 VAL CG2 C 25.867 4.161 -2.568 1.00 . A A . 134 VAL CG2 1 1
7 12664 1 1 15 VAL H H 26.741 3.075 -0.235 1.00 . A A . 134 VAL H 1 1
7 12665 1 1 15 VAL HA H 26.306 0.794 -2.060 1.00 . A A . 134 VAL HA 1 1
7 12666 1 1 15 VAL HB H 25.843 2.453 -3.875 1.00 . A A . 134 VAL HB 1 1
7 12667 1 1 15 VAL HG11 H 23.860 2.863 -1.648 1.00 . A A . 134 VAL HG11 1 1
7 12668 1 1 15 VAL HG12 H 24.091 1.261 -2.351 1.00 . A A . 134 VAL HG12 1 1
7 12669 1 1 15 VAL HG13 H 23.559 2.601 -3.366 1.00 . A A . 134 VAL HG13 1 1
7 12670 1 1 15 VAL HG21 H 26.907 4.328 -2.332 1.00 . A A . 134 VAL HG21 1 1
7 12671 1 1 15 VAL HG22 H 25.254 4.477 -1.737 1.00 . A A . 134 VAL HG22 1 1
7 12672 1 1 15 VAL HG23 H 25.602 4.729 -3.447 1.00 . A A . 134 VAL HG23 1 1
7 12673 1 1 15 VAL N N 26.388 2.215 -0.548 1.00 . A A . 134 VAL N 1 1
7 12674 1 1 15 VAL O O 28.271 2.644 -3.431 1.00 . A A . 134 VAL O 1 1
7 12675 1 1 16 PRO C C 30.777 0.935 -3.229 1.00 . A A . 135 PRO C 1 1
7 12676 1 1 16 PRO CA C 30.405 1.661 -1.941 1.00 . A A . 135 PRO CA 1 1
7 12677 1 1 16 PRO CB C 31.106 1.018 -0.740 1.00 . A A . 135 PRO CB 1 1
7 12678 1 1 16 PRO CD C 28.717 0.806 -0.376 1.00 . A A . 135 PRO CD 1 1
7 12679 1 1 16 PRO CG C 30.072 0.173 -0.068 1.00 . A A . 135 PRO CG 1 1
7 12680 1 1 16 PRO HA H 30.686 2.700 -2.004 1.00 . A A . 135 PRO HA 1 1
7 12681 1 1 16 PRO HB2 H 31.930 0.403 -1.078 1.00 . A A . 135 PRO HB2 1 1
7 12682 1 1 16 PRO HB3 H 31.461 1.777 -0.060 1.00 . A A . 135 PRO HB3 1 1
7 12683 1 1 16 PRO HD2 H 27.965 0.040 -0.515 1.00 . A A . 135 PRO HD2 1 1
7 12684 1 1 16 PRO HD3 H 28.429 1.487 0.410 1.00 . A A . 135 PRO HD3 1 1
7 12685 1 1 16 PRO HG2 H 30.111 -0.836 -0.460 1.00 . A A . 135 PRO HG2 1 1
7 12686 1 1 16 PRO HG3 H 30.237 0.165 0.997 1.00 . A A . 135 PRO HG3 1 1
7 12687 1 1 16 PRO N N 28.948 1.541 -1.625 1.00 . A A . 135 PRO N 1 1
7 12688 1 1 16 PRO O O 29.927 0.322 -3.874 1.00 . A A . 135 PRO O 1 1
7 12689 1 1 17 ARG C C 33.786 -0.456 -4.545 1.00 . A A . 136 ARG C 1 1
7 12690 1 1 17 ARG CA C 32.518 0.349 -4.814 1.00 . A A . 136 ARG CA 1 1
7 12691 1 1 17 ARG CB C 32.785 1.391 -5.899 1.00 . A A . 136 ARG CB 1 1
7 12692 1 1 17 ARG CD C 31.619 2.777 -7.624 1.00 . A A . 136 ARG CD 1 1
7 12693 1 1 17 ARG CG C 31.468 2.069 -6.278 1.00 . A A . 136 ARG CG 1 1
7 12694 1 1 17 ARG CZ C 29.357 3.230 -8.385 1.00 . A A . 136 ARG CZ 1 1
7 12695 1 1 17 ARG H H 32.688 1.511 -3.048 1.00 . A A . 136 ARG H 1 1
7 12696 1 1 17 ARG HA H 31.747 -0.324 -5.162 1.00 . A A . 136 ARG HA 1 1
7 12697 1 1 17 ARG HB2 H 33.479 2.131 -5.524 1.00 . A A . 136 ARG HB2 1 1
7 12698 1 1 17 ARG HB3 H 33.204 0.911 -6.769 1.00 . A A . 136 ARG HB3 1 1
7 12699 1 1 17 ARG HD2 H 32.535 3.349 -7.629 1.00 . A A . 136 ARG HD2 1 1
7 12700 1 1 17 ARG HD3 H 31.654 2.039 -8.414 1.00 . A A . 136 ARG HD3 1 1
7 12701 1 1 17 ARG HE H 30.561 4.612 -7.578 1.00 . A A . 136 ARG HE 1 1
7 12702 1 1 17 ARG HG2 H 30.689 1.324 -6.350 1.00 . A A . 136 ARG HG2 1 1
7 12703 1 1 17 ARG HG3 H 31.203 2.792 -5.521 1.00 . A A . 136 ARG HG3 1 1
7 12704 1 1 17 ARG HH11 H 30.031 1.364 -8.643 1.00 . A A . 136 ARG HH11 1 1
7 12705 1 1 17 ARG HH12 H 28.406 1.653 -9.169 1.00 . A A . 136 ARG HH12 1 1
7 12706 1 1 17 ARG HH21 H 28.420 4.995 -8.253 1.00 . A A . 136 ARG HH21 1 1
7 12707 1 1 17 ARG HH22 H 27.495 3.706 -8.947 1.00 . A A . 136 ARG HH22 1 1
7 12708 1 1 17 ARG N N 32.052 1.006 -3.599 1.00 . A A . 136 ARG N 1 1
7 12709 1 1 17 ARG NE N 30.488 3.672 -7.845 1.00 . A A . 136 ARG NE 1 1
7 12710 1 1 17 ARG NH1 N 29.257 1.985 -8.762 1.00 . A A . 136 ARG NH1 1 1
7 12711 1 1 17 ARG NH2 N 28.346 4.041 -8.541 1.00 . A A . 136 ARG NH2 1 1
7 12712 1 1 17 ARG O O 34.889 0.090 -4.513 1.00 . A A . 136 ARG O 1 1
7 12713 1 1 18 GLY C C 35.680 -2.709 -5.297 1.00 . A A . 137 GLY C 1 1
7 12714 1 1 18 GLY CA C 34.746 -2.649 -4.094 1.00 . A A . 137 GLY CA 1 1
7 12715 1 1 18 GLY H H 32.711 -2.138 -4.398 1.00 . A A . 137 GLY H 1 1
7 12716 1 1 18 GLY HA2 H 35.291 -2.284 -3.235 1.00 . A A . 137 GLY HA2 1 1
7 12717 1 1 18 GLY HA3 H 34.376 -3.641 -3.887 1.00 . A A . 137 GLY HA3 1 1
7 12718 1 1 18 GLY N N 33.615 -1.762 -4.357 1.00 . A A . 137 GLY N 1 1
7 12719 1 1 18 GLY O O 36.901 -2.635 -5.152 1.00 . A A . 137 GLY O 1 1
7 12720 1 1 19 SER C C 36.257 -1.510 -8.182 1.00 . A A . 138 SER C 1 1
7 12721 1 1 19 SER CA C 35.884 -2.912 -7.710 1.00 . A A . 138 SER CA 1 1
7 12722 1 1 19 SER CB C 35.083 -3.616 -8.806 1.00 . A A . 138 SER CB 1 1
7 12723 1 1 19 SER H H 34.121 -2.895 -6.535 1.00 . A A . 138 SER H 1 1
7 12724 1 1 19 SER HA H 36.787 -3.471 -7.521 1.00 . A A . 138 SER HA 1 1
7 12725 1 1 19 SER HB2 H 34.706 -4.554 -8.433 1.00 . A A . 138 SER HB2 1 1
7 12726 1 1 19 SER HB3 H 34.252 -2.989 -9.102 1.00 . A A . 138 SER HB3 1 1
7 12727 1 1 19 SER HG H 36.104 -4.804 -9.957 1.00 . A A . 138 SER HG 1 1
7 12728 1 1 19 SER N N 35.098 -2.843 -6.483 1.00 . A A . 138 SER N 1 1
7 12729 1 1 19 SER O O 35.504 -0.558 -7.984 1.00 . A A . 138 SER O 1 1
7 12730 1 1 19 SER OG O 35.928 -3.862 -9.921 1.00 . A A . 138 SER OG 1 1
7 12731 1 1 20 HIS C C 38.960 -0.281 -10.377 1.00 . A A . 139 HIS C 1 1
7 12732 1 1 20 HIS CA C 37.876 -0.102 -9.314 1.00 . A A . 139 HIS CA 1 1
7 12733 1 1 20 HIS CB C 38.421 0.752 -8.166 1.00 . A A . 139 HIS CB 1 1
7 12734 1 1 20 HIS CD2 C 38.682 2.741 -9.858 1.00 . A A . 139 HIS CD2 1 1
7 12735 1 1 20 HIS CE1 C 40.312 3.781 -8.880 1.00 . A A . 139 HIS CE1 1 1
7 12736 1 1 20 HIS CG C 38.989 2.025 -8.729 1.00 . A A . 139 HIS CG 1 1
7 12737 1 1 20 HIS H H 37.979 -2.188 -8.947 1.00 . A A . 139 HIS H 1 1
7 12738 1 1 20 HIS HA H 37.037 0.413 -9.760 1.00 . A A . 139 HIS HA 1 1
7 12739 1 1 20 HIS HB2 H 37.622 0.987 -7.478 1.00 . A A . 139 HIS HB2 1 1
7 12740 1 1 20 HIS HB3 H 39.198 0.210 -7.647 1.00 . A A . 139 HIS HB3 1 1
7 12741 1 1 20 HIS HD1 H 40.474 2.459 -7.281 1.00 . A A . 139 HIS HD1 1 1
7 12742 1 1 20 HIS HD2 H 37.903 2.487 -10.562 1.00 . A A . 139 HIS HD2 1 1
7 12743 1 1 20 HIS HE1 H 41.089 4.498 -8.655 1.00 . A A . 139 HIS HE1 1 1
7 12744 1 1 20 HIS HE2 H 39.529 4.528 -10.659 1.00 . A A . 139 HIS HE2 1 1
7 12745 1 1 20 HIS N N 37.421 -1.393 -8.812 1.00 . A A . 139 HIS N 1 1
7 12746 1 1 20 HIS ND1 N 40.031 2.707 -8.119 1.00 . A A . 139 HIS ND1 1 1
7 12747 1 1 20 HIS NE2 N 39.521 3.847 -9.955 1.00 . A A . 139 HIS NE2 1 1
7 12748 1 1 20 HIS O O 40.139 -0.039 -10.121 1.00 . A A . 139 HIS O 1 1
7 12749 1 1 21 MET C C 40.248 -2.211 -12.508 1.00 . A A . 140 MET C 1 1
7 12750 1 1 21 MET CA C 39.489 -0.899 -12.672 1.00 . A A . 140 MET CA 1 1
7 12751 1 1 21 MET CB C 40.487 0.261 -12.715 1.00 . A A . 140 MET CB 1 1
7 12752 1 1 21 MET CE C 41.947 3.065 -14.023 1.00 . A A . 140 MET CE 1 1
7 12753 1 1 21 MET CG C 40.864 0.569 -14.166 1.00 . A A . 140 MET CG 1 1
7 12754 1 1 21 MET H H 37.592 -0.871 -11.719 1.00 . A A . 140 MET H 1 1
7 12755 1 1 21 MET HA H 38.942 -0.923 -13.603 1.00 . A A . 140 MET HA 1 1
7 12756 1 1 21 MET HB2 H 40.041 1.136 -12.267 1.00 . A A . 140 MET HB2 1 1
7 12757 1 1 21 MET HB3 H 41.376 -0.011 -12.165 1.00 . A A . 140 MET HB3 1 1
7 12758 1 1 21 MET HE1 H 41.688 3.470 -14.991 1.00 . A A . 140 MET HE1 1 1
7 12759 1 1 21 MET HE2 H 42.740 3.653 -13.591 1.00 . A A . 140 MET HE2 1 1
7 12760 1 1 21 MET HE3 H 41.084 3.095 -13.372 1.00 . A A . 140 MET HE3 1 1
7 12761 1 1 21 MET HG2 H 40.890 -0.350 -14.734 1.00 . A A . 140 MET HG2 1 1
7 12762 1 1 21 MET HG3 H 40.131 1.237 -14.595 1.00 . A A . 140 MET HG3 1 1
7 12763 1 1 21 MET N N 38.547 -0.699 -11.573 1.00 . A A . 140 MET N 1 1
7 12764 1 1 21 MET O O 40.140 -3.113 -13.340 1.00 . A A . 140 MET O 1 1
7 12765 1 1 21 MET SD S 42.498 1.352 -14.215 1.00 . A A . 140 MET SD 1 1
7 12766 1 1 22 LYS C C 42.672 -3.852 -12.377 1.00 . A A . 141 LYS C 1 1
7 12767 1 1 22 LYS CA C 41.809 -3.503 -11.168 1.00 . A A . 141 LYS CA 1 1
7 12768 1 1 22 LYS CB C 40.886 -4.678 -10.836 1.00 . A A . 141 LYS CB 1 1
7 12769 1 1 22 LYS CD C 40.899 -6.899 -9.693 1.00 . A A . 141 LYS CD 1 1
7 12770 1 1 22 LYS CE C 41.308 -7.641 -8.419 1.00 . A A . 141 LYS CE 1 1
7 12771 1 1 22 LYS CG C 41.484 -5.485 -9.680 1.00 . A A . 141 LYS CG 1 1
7 12772 1 1 22 LYS H H 41.073 -1.550 -10.809 1.00 . A A . 141 LYS H 1 1
7 12773 1 1 22 LYS HA H 42.453 -3.316 -10.321 1.00 . A A . 141 LYS HA 1 1
7 12774 1 1 22 LYS HB2 H 39.915 -4.303 -10.549 1.00 . A A . 141 LYS HB2 1 1
7 12775 1 1 22 LYS HB3 H 40.785 -5.314 -11.703 1.00 . A A . 141 LYS HB3 1 1
7 12776 1 1 22 LYS HD2 H 39.821 -6.840 -9.747 1.00 . A A . 141 LYS HD2 1 1
7 12777 1 1 22 LYS HD3 H 41.272 -7.435 -10.554 1.00 . A A . 141 LYS HD3 1 1
7 12778 1 1 22 LYS HE2 H 40.856 -7.163 -7.562 1.00 . A A . 141 LYS HE2 1 1
7 12779 1 1 22 LYS HE3 H 40.973 -8.665 -8.476 1.00 . A A . 141 LYS HE3 1 1
7 12780 1 1 22 LYS HG2 H 42.557 -5.539 -9.797 1.00 . A A . 141 LYS HG2 1 1
7 12781 1 1 22 LYS HG3 H 41.245 -5.006 -8.743 1.00 . A A . 141 LYS HG3 1 1
7 12782 1 1 22 LYS HZ1 H 43.231 -7.731 -9.214 1.00 . A A . 141 LYS HZ1 1 1
7 12783 1 1 22 LYS HZ2 H 43.095 -8.386 -7.652 1.00 . A A . 141 LYS HZ2 1 1
7 12784 1 1 22 LYS HZ3 H 43.083 -6.702 -7.874 1.00 . A A . 141 LYS HZ3 1 1
7 12785 1 1 22 LYS N N 41.023 -2.305 -11.434 1.00 . A A . 141 LYS N 1 1
7 12786 1 1 22 LYS NZ N 42.791 -7.612 -8.279 1.00 . A A . 141 LYS NZ 1 1
7 12787 1 1 22 LYS O O 43.061 -2.976 -13.148 1.00 . A A . 141 LYS O 1 1
7 12788 1 1 23 GLY C C 42.966 -5.720 -14.926 1.00 . A A . 142 GLY C 1 1
7 12789 1 1 23 GLY CA C 43.794 -5.588 -13.652 1.00 . A A . 142 GLY CA 1 1
7 12790 1 1 23 GLY H H 42.637 -5.792 -11.889 1.00 . A A . 142 GLY H 1 1
7 12791 1 1 23 GLY HA2 H 44.587 -4.872 -13.818 1.00 . A A . 142 GLY HA2 1 1
7 12792 1 1 23 GLY HA3 H 44.225 -6.548 -13.412 1.00 . A A . 142 GLY HA3 1 1
7 12793 1 1 23 GLY N N 42.972 -5.137 -12.536 1.00 . A A . 142 GLY N 1 1
7 12794 1 1 23 GLY O O 42.788 -4.751 -15.663 1.00 . A A . 142 GLY O 1 1
7 12795 1 1 24 ASN C C 40.369 -7.897 -16.032 1.00 . A A . 143 ASN C 1 1
7 12796 1 1 24 ASN CA C 41.666 -7.167 -16.377 1.00 . A A . 143 ASN CA 1 1
7 12797 1 1 24 ASN CB C 42.473 -7.999 -17.377 1.00 . A A . 143 ASN CB 1 1
7 12798 1 1 24 ASN CG C 43.926 -8.096 -16.918 1.00 . A A . 143 ASN CG 1 1
7 12799 1 1 24 ASN H H 42.644 -7.664 -14.561 1.00 . A A . 143 ASN H 1 1
7 12800 1 1 24 ASN HA H 41.424 -6.220 -16.832 1.00 . A A . 143 ASN HA 1 1
7 12801 1 1 24 ASN HB2 H 42.049 -8.991 -17.442 1.00 . A A . 143 ASN HB2 1 1
7 12802 1 1 24 ASN HB3 H 42.434 -7.528 -18.348 1.00 . A A . 143 ASN HB3 1 1
7 12803 1 1 24 ASN HD21 H 44.655 -7.183 -18.526 1.00 . A A . 143 ASN HD21 1 1
7 12804 1 1 24 ASN HD22 H 45.810 -7.670 -17.382 1.00 . A A . 143 ASN HD22 1 1
7 12805 1 1 24 ASN N N 42.466 -6.926 -15.182 1.00 . A A . 143 ASN N 1 1
7 12806 1 1 24 ASN ND2 N 44.876 -7.609 -17.672 1.00 . A A . 143 ASN ND2 1 1
7 12807 1 1 24 ASN O O 39.276 -7.407 -16.318 1.00 . A A . 143 ASN O 1 1
7 12808 1 1 24 ASN OD1 O 44.203 -8.630 -15.844 1.00 . A A . 143 ASN OD1 1 1
7 12809 1 1 25 LYS C C 38.442 -9.092 -14.063 1.00 . A A . 144 LYS C 1 1
7 12810 1 1 25 LYS CA C 39.320 -9.857 -15.049 1.00 . A A . 144 LYS CA 1 1
7 12811 1 1 25 LYS CB C 39.753 -11.180 -14.414 1.00 . A A . 144 LYS CB 1 1
7 12812 1 1 25 LYS CD C 40.687 -13.444 -14.900 1.00 . A A . 144 LYS CD 1 1
7 12813 1 1 25 LYS CE C 40.688 -14.604 -15.900 1.00 . A A . 144 LYS CE 1 1
7 12814 1 1 25 LYS CG C 39.955 -12.240 -15.500 1.00 . A A . 144 LYS CG 1 1
7 12815 1 1 25 LYS H H 41.388 -9.416 -15.218 1.00 . A A . 144 LYS H 1 1
7 12816 1 1 25 LYS HA H 38.745 -10.069 -15.938 1.00 . A A . 144 LYS HA 1 1
7 12817 1 1 25 LYS HB2 H 40.679 -11.034 -13.877 1.00 . A A . 144 LYS HB2 1 1
7 12818 1 1 25 LYS HB3 H 38.989 -11.515 -13.728 1.00 . A A . 144 LYS HB3 1 1
7 12819 1 1 25 LYS HD2 H 41.705 -13.166 -14.670 1.00 . A A . 144 LYS HD2 1 1
7 12820 1 1 25 LYS HD3 H 40.185 -13.753 -13.995 1.00 . A A . 144 LYS HD3 1 1
7 12821 1 1 25 LYS HE2 H 41.495 -15.281 -15.662 1.00 . A A . 144 LYS HE2 1 1
7 12822 1 1 25 LYS HE3 H 39.747 -15.131 -15.839 1.00 . A A . 144 LYS HE3 1 1
7 12823 1 1 25 LYS HG2 H 38.993 -12.553 -15.881 1.00 . A A . 144 LYS HG2 1 1
7 12824 1 1 25 LYS HG3 H 40.544 -11.826 -16.304 1.00 . A A . 144 LYS HG3 1 1
7 12825 1 1 25 LYS HZ1 H 41.012 -14.870 -17.937 1.00 . A A . 144 LYS HZ1 1 1
7 12826 1 1 25 LYS HZ2 H 41.711 -13.457 -17.305 1.00 . A A . 144 LYS HZ2 1 1
7 12827 1 1 25 LYS HZ3 H 40.034 -13.537 -17.564 1.00 . A A . 144 LYS HZ3 1 1
7 12828 1 1 25 LYS N N 40.493 -9.071 -15.420 1.00 . A A . 144 LYS N 1 1
7 12829 1 1 25 LYS NZ N 40.875 -14.077 -17.280 1.00 . A A . 144 LYS NZ 1 1
7 12830 1 1 25 LYS O O 38.945 -8.371 -13.200 1.00 . A A . 144 LYS O 1 1
7 12831 1 1 26 GLU C C 35.813 -9.498 -12.132 1.00 . A A . 145 GLU C 1 1
7 12832 1 1 26 GLU CA C 36.196 -8.581 -13.295 1.00 . A A . 145 GLU CA 1 1
7 12833 1 1 26 GLU CB C 34.931 -8.172 -14.056 1.00 . A A . 145 GLU CB 1 1
7 12834 1 1 26 GLU CD C 35.342 -8.930 -16.404 1.00 . A A . 145 GLU CD 1 1
7 12835 1 1 26 GLU CG C 34.599 -9.232 -15.107 1.00 . A A . 145 GLU CG 1 1
7 12836 1 1 26 GLU H H 36.780 -9.849 -14.890 1.00 . A A . 145 GLU H 1 1
7 12837 1 1 26 GLU HA H 36.671 -7.695 -12.908 1.00 . A A . 145 GLU HA 1 1
7 12838 1 1 26 GLU HB2 H 34.107 -8.083 -13.361 1.00 . A A . 145 GLU HB2 1 1
7 12839 1 1 26 GLU HB3 H 35.094 -7.222 -14.543 1.00 . A A . 145 GLU HB3 1 1
7 12840 1 1 26 GLU HG2 H 34.894 -10.204 -14.742 1.00 . A A . 145 GLU HG2 1 1
7 12841 1 1 26 GLU HG3 H 33.535 -9.227 -15.296 1.00 . A A . 145 GLU HG3 1 1
7 12842 1 1 26 GLU N N 37.127 -9.258 -14.190 1.00 . A A . 145 GLU N 1 1
7 12843 1 1 26 GLU O O 35.819 -10.721 -12.272 1.00 . A A . 145 GLU O 1 1
7 12844 1 1 26 GLU OE1 O 36.246 -8.112 -16.370 1.00 . A A . 145 GLU OE1 1 1
7 12845 1 1 26 GLU OE2 O 34.994 -9.522 -17.413 1.00 . A A . 145 GLU OE2 1 1
7 12846 1 1 27 PRO C C 34.230 -10.939 -10.169 1.00 . A A . 146 PRO C 1 1
7 12847 1 1 27 PRO CA C 35.076 -9.723 -9.801 1.00 . A A . 146 PRO CA 1 1
7 12848 1 1 27 PRO CB C 34.269 -8.721 -8.978 1.00 . A A . 146 PRO CB 1 1
7 12849 1 1 27 PRO CD C 35.434 -7.490 -10.732 1.00 . A A . 146 PRO CD 1 1
7 12850 1 1 27 PRO CG C 34.823 -7.378 -9.330 1.00 . A A . 146 PRO CG 1 1
7 12851 1 1 27 PRO HA H 35.947 -10.027 -9.246 1.00 . A A . 146 PRO HA 1 1
7 12852 1 1 27 PRO HB2 H 33.222 -8.779 -9.243 1.00 . A A . 146 PRO HB2 1 1
7 12853 1 1 27 PRO HB3 H 34.400 -8.910 -7.924 1.00 . A A . 146 PRO HB3 1 1
7 12854 1 1 27 PRO HD2 H 34.810 -6.984 -11.456 1.00 . A A . 146 PRO HD2 1 1
7 12855 1 1 27 PRO HD3 H 36.433 -7.082 -10.738 1.00 . A A . 146 PRO HD3 1 1
7 12856 1 1 27 PRO HG2 H 34.030 -6.641 -9.327 1.00 . A A . 146 PRO HG2 1 1
7 12857 1 1 27 PRO HG3 H 35.589 -7.099 -8.625 1.00 . A A . 146 PRO HG3 1 1
7 12858 1 1 27 PRO N N 35.474 -8.936 -10.999 1.00 . A A . 146 PRO N 1 1
7 12859 1 1 27 PRO O O 33.171 -10.806 -10.784 1.00 . A A . 146 PRO O 1 1
7 12860 1 1 28 ARG C C 32.933 -13.629 -9.011 1.00 . A A . 147 ARG C 1 1
7 12861 1 1 28 ARG CA C 33.975 -13.350 -10.084 1.00 . A A . 147 ARG CA 1 1
7 12862 1 1 28 ARG CB C 34.940 -14.534 -10.170 1.00 . A A . 147 ARG CB 1 1
7 12863 1 1 28 ARG CD C 35.286 -16.791 -11.200 1.00 . A A . 147 ARG CD 1 1
7 12864 1 1 28 ARG CG C 34.442 -15.515 -11.234 1.00 . A A . 147 ARG CG 1 1
7 12865 1 1 28 ARG CZ C 34.203 -18.322 -9.653 1.00 . A A . 147 ARG CZ 1 1
7 12866 1 1 28 ARG H H 35.550 -12.167 -9.300 1.00 . A A . 147 ARG H 1 1
7 12867 1 1 28 ARG HA H 33.477 -13.239 -11.036 1.00 . A A . 147 ARG HA 1 1
7 12868 1 1 28 ARG HB2 H 35.926 -14.179 -10.435 1.00 . A A . 147 ARG HB2 1 1
7 12869 1 1 28 ARG HB3 H 34.982 -15.035 -9.214 1.00 . A A . 147 ARG HB3 1 1
7 12870 1 1 28 ARG HD2 H 34.941 -17.467 -11.968 1.00 . A A . 147 ARG HD2 1 1
7 12871 1 1 28 ARG HD3 H 36.321 -16.540 -11.385 1.00 . A A . 147 ARG HD3 1 1
7 12872 1 1 28 ARG HE H 35.820 -17.233 -9.196 1.00 . A A . 147 ARG HE 1 1
7 12873 1 1 28 ARG HG2 H 33.409 -15.761 -11.040 1.00 . A A . 147 ARG HG2 1 1
7 12874 1 1 28 ARG HG3 H 34.526 -15.057 -12.209 1.00 . A A . 147 ARG HG3 1 1
7 12875 1 1 28 ARG HH11 H 33.383 -18.166 -11.474 1.00 . A A . 147 ARG HH11 1 1
7 12876 1 1 28 ARG HH12 H 32.601 -19.269 -10.392 1.00 . A A . 147 ARG HH12 1 1
7 12877 1 1 28 ARG HH21 H 34.797 -18.679 -7.775 1.00 . A A . 147 ARG HH21 1 1
7 12878 1 1 28 ARG HH22 H 33.401 -19.560 -8.300 1.00 . A A . 147 ARG HH22 1 1
7 12879 1 1 28 ARG N N 34.702 -12.121 -9.788 1.00 . A A . 147 ARG N 1 1
7 12880 1 1 28 ARG NE N 35.170 -17.443 -9.899 1.00 . A A . 147 ARG NE 1 1
7 12881 1 1 28 ARG NH1 N 33.328 -18.608 -10.578 1.00 . A A . 147 ARG NH1 1 1
7 12882 1 1 28 ARG NH2 N 34.127 -18.898 -8.485 1.00 . A A . 147 ARG NH2 1 1
7 12883 1 1 28 ARG O O 33.261 -14.099 -7.922 1.00 . A A . 147 ARG O 1 1
7 12884 1 1 29 ASN C C 30.011 -14.970 -8.564 1.00 . A A . 148 ASN C 1 1
7 12885 1 1 29 ASN CA C 30.596 -13.576 -8.375 1.00 . A A . 148 ASN CA 1 1
7 12886 1 1 29 ASN CB C 29.493 -12.534 -8.559 1.00 . A A . 148 ASN CB 1 1
7 12887 1 1 29 ASN CG C 28.397 -12.760 -7.524 1.00 . A A . 148 ASN CG 1 1
7 12888 1 1 29 ASN H H 31.469 -12.972 -10.208 1.00 . A A . 148 ASN H 1 1
7 12889 1 1 29 ASN HA H 30.988 -13.494 -7.372 1.00 . A A . 148 ASN HA 1 1
7 12890 1 1 29 ASN HB2 H 29.910 -11.544 -8.432 1.00 . A A . 148 ASN HB2 1 1
7 12891 1 1 29 ASN HB3 H 29.074 -12.624 -9.549 1.00 . A A . 148 ASN HB3 1 1
7 12892 1 1 29 ASN HD21 H 27.250 -11.284 -8.192 1.00 . A A . 148 ASN HD21 1 1
7 12893 1 1 29 ASN HD22 H 26.632 -12.140 -6.864 1.00 . A A . 148 ASN HD22 1 1
7 12894 1 1 29 ASN N N 31.674 -13.342 -9.325 1.00 . A A . 148 ASN N 1 1
7 12895 1 1 29 ASN ND2 N 27.338 -11.998 -7.527 1.00 . A A . 148 ASN ND2 1 1
7 12896 1 1 29 ASN O O 29.359 -15.250 -9.571 1.00 . A A . 148 ASN O 1 1
7 12897 1 1 29 ASN OD1 O 28.509 -13.658 -6.689 1.00 . A A . 148 ASN OD1 1 1
7 12898 1 1 30 VAL C C 28.273 -17.248 -7.232 1.00 . A A . 149 VAL C 1 1
7 12899 1 1 30 VAL CA C 29.734 -17.206 -7.663 1.00 . A A . 149 VAL CA 1 1
7 12900 1 1 30 VAL CB C 30.565 -18.134 -6.774 1.00 . A A . 149 VAL CB 1 1
7 12901 1 1 30 VAL CG1 C 31.101 -17.356 -5.571 1.00 . A A . 149 VAL CG1 1 1
7 12902 1 1 30 VAL CG2 C 29.688 -19.288 -6.283 1.00 . A A . 149 VAL CG2 1 1
7 12903 1 1 30 VAL H H 30.771 -15.565 -6.812 1.00 . A A . 149 VAL H 1 1
7 12904 1 1 30 VAL HA H 29.805 -17.549 -8.685 1.00 . A A . 149 VAL HA 1 1
7 12905 1 1 30 VAL HB H 31.391 -18.528 -7.346 1.00 . A A . 149 VAL HB 1 1
7 12906 1 1 30 VAL HG11 H 30.323 -16.719 -5.178 1.00 . A A . 149 VAL HG11 1 1
7 12907 1 1 30 VAL HG12 H 31.942 -16.753 -5.877 1.00 . A A . 149 VAL HG12 1 1
7 12908 1 1 30 VAL HG13 H 31.416 -18.052 -4.807 1.00 . A A . 149 VAL HG13 1 1
7 12909 1 1 30 VAL HG21 H 30.316 -20.086 -5.917 1.00 . A A . 149 VAL HG21 1 1
7 12910 1 1 30 VAL HG22 H 29.082 -19.654 -7.100 1.00 . A A . 149 VAL HG22 1 1
7 12911 1 1 30 VAL HG23 H 29.047 -18.940 -5.487 1.00 . A A . 149 VAL HG23 1 1
7 12912 1 1 30 VAL N N 30.247 -15.843 -7.591 1.00 . A A . 149 VAL N 1 1
7 12913 1 1 30 VAL O O 27.883 -16.614 -6.252 1.00 . A A . 149 VAL O 1 1
7 12914 1 1 31 ARG C C 25.610 -19.580 -7.786 1.00 . A A . 150 ARG C 1 1
7 12915 1 1 31 ARG CA C 26.051 -18.123 -7.675 1.00 . A A . 150 ARG CA 1 1
7 12916 1 1 31 ARG CB C 25.235 -17.259 -8.639 1.00 . A A . 150 ARG CB 1 1
7 12917 1 1 31 ARG CD C 24.773 -14.849 -9.113 1.00 . A A . 150 ARG CD 1 1
7 12918 1 1 31 ARG CG C 25.852 -15.859 -8.720 1.00 . A A . 150 ARG CG 1 1
7 12919 1 1 31 ARG CZ C 24.655 -12.761 -10.349 1.00 . A A . 150 ARG CZ 1 1
7 12920 1 1 31 ARG H H 27.841 -18.479 -8.745 1.00 . A A . 150 ARG H 1 1
7 12921 1 1 31 ARG HA H 25.876 -17.780 -6.666 1.00 . A A . 150 ARG HA 1 1
7 12922 1 1 31 ARG HB2 H 25.240 -17.713 -9.620 1.00 . A A . 150 ARG HB2 1 1
7 12923 1 1 31 ARG HB3 H 24.220 -17.182 -8.283 1.00 . A A . 150 ARG HB3 1 1
7 12924 1 1 31 ARG HD2 H 24.115 -15.294 -9.844 1.00 . A A . 150 ARG HD2 1 1
7 12925 1 1 31 ARG HD3 H 24.202 -14.577 -8.237 1.00 . A A . 150 ARG HD3 1 1
7 12926 1 1 31 ARG HE H 26.347 -13.507 -9.580 1.00 . A A . 150 ARG HE 1 1
7 12927 1 1 31 ARG HG2 H 26.264 -15.592 -7.758 1.00 . A A . 150 ARG HG2 1 1
7 12928 1 1 31 ARG HG3 H 26.636 -15.854 -9.462 1.00 . A A . 150 ARG HG3 1 1
7 12929 1 1 31 ARG HH11 H 22.934 -13.750 -10.086 1.00 . A A . 150 ARG HH11 1 1
7 12930 1 1 31 ARG HH12 H 22.821 -12.272 -10.985 1.00 . A A . 150 ARG HH12 1 1
7 12931 1 1 31 ARG HH21 H 26.209 -11.567 -10.758 1.00 . A A . 150 ARG HH21 1 1
7 12932 1 1 31 ARG HH22 H 24.676 -11.037 -11.366 1.00 . A A . 150 ARG HH22 1 1
7 12933 1 1 31 ARG N N 27.471 -17.999 -7.977 1.00 . A A . 150 ARG N 1 1
7 12934 1 1 31 ARG NE N 25.383 -13.653 -9.684 1.00 . A A . 150 ARG NE 1 1
7 12935 1 1 31 ARG NH1 N 23.370 -12.941 -10.484 1.00 . A A . 150 ARG NH1 1 1
7 12936 1 1 31 ARG NH2 N 25.224 -11.707 -10.864 1.00 . A A . 150 ARG NH2 1 1
7 12937 1 1 31 ARG O O 25.870 -20.243 -8.790 1.00 . A A . 150 ARG O 1 1
7 12938 1 1 32 LEU C C 23.055 -21.540 -7.297 1.00 . A A . 151 LEU C 1 1
7 12939 1 1 32 LEU CA C 24.473 -21.453 -6.734 1.00 . A A . 151 LEU CA 1 1
7 12940 1 1 32 LEU CB C 24.493 -21.994 -5.302 1.00 . A A . 151 LEU CB 1 1
7 12941 1 1 32 LEU CD1 C 26.938 -22.503 -5.433 1.00 . A A . 151 LEU CD1 1 1
7 12942 1 1 32 LEU CD2 C 25.501 -23.700 -3.779 1.00 . A A . 151 LEU CD2 1 1
7 12943 1 1 32 LEU CG C 25.549 -23.095 -5.184 1.00 . A A . 151 LEU CG 1 1
7 12944 1 1 32 LEU H H 24.768 -19.494 -5.975 1.00 . A A . 151 LEU H 1 1
7 12945 1 1 32 LEU HA H 25.130 -22.053 -7.344 1.00 . A A . 151 LEU HA 1 1
7 12946 1 1 32 LEU HB2 H 24.730 -21.192 -4.618 1.00 . A A . 151 LEU HB2 1 1
7 12947 1 1 32 LEU HB3 H 23.523 -22.401 -5.057 1.00 . A A . 151 LEU HB3 1 1
7 12948 1 1 32 LEU HD11 H 27.434 -23.062 -6.211 1.00 . A A . 151 LEU HD11 1 1
7 12949 1 1 32 LEU HD12 H 27.520 -22.557 -4.524 1.00 . A A . 151 LEU HD12 1 1
7 12950 1 1 32 LEU HD13 H 26.840 -21.471 -5.736 1.00 . A A . 151 LEU HD13 1 1
7 12951 1 1 32 LEU HD21 H 25.665 -22.924 -3.046 1.00 . A A . 151 LEU HD21 1 1
7 12952 1 1 32 LEU HD22 H 26.269 -24.454 -3.684 1.00 . A A . 151 LEU HD22 1 1
7 12953 1 1 32 LEU HD23 H 24.533 -24.151 -3.614 1.00 . A A . 151 LEU HD23 1 1
7 12954 1 1 32 LEU HG H 25.351 -23.865 -5.917 1.00 . A A . 151 LEU HG 1 1
7 12955 1 1 32 LEU N N 24.944 -20.071 -6.747 1.00 . A A . 151 LEU N 1 1
7 12956 1 1 32 LEU O O 22.269 -20.600 -7.169 1.00 . A A . 151 LEU O 1 1
7 12957 1 1 33 THR C C 20.926 -24.297 -8.312 1.00 . A A . 152 THR C 1 1
7 12958 1 1 33 THR CA C 21.410 -22.861 -8.509 1.00 . A A . 152 THR CA 1 1
7 12959 1 1 33 THR CB C 21.454 -22.539 -10.004 1.00 . A A . 152 THR CB 1 1
7 12960 1 1 33 THR CG2 C 20.052 -22.170 -10.492 1.00 . A A . 152 THR CG2 1 1
7 12961 1 1 33 THR H H 23.403 -23.383 -8.002 1.00 . A A . 152 THR H 1 1
7 12962 1 1 33 THR HA H 20.716 -22.187 -8.030 1.00 . A A . 152 THR HA 1 1
7 12963 1 1 33 THR HB H 21.802 -23.403 -10.547 1.00 . A A . 152 THR HB 1 1
7 12964 1 1 33 THR HG1 H 22.464 -21.359 -11.174 1.00 . A A . 152 THR HG1 1 1
7 12965 1 1 33 THR HG21 H 20.058 -22.084 -11.569 1.00 . A A . 152 THR HG21 1 1
7 12966 1 1 33 THR HG22 H 19.757 -21.226 -10.058 1.00 . A A . 152 THR HG22 1 1
7 12967 1 1 33 THR HG23 H 19.353 -22.937 -10.196 1.00 . A A . 152 THR HG23 1 1
7 12968 1 1 33 THR N N 22.737 -22.669 -7.926 1.00 . A A . 152 THR N 1 1
7 12969 1 1 33 THR O O 21.729 -25.217 -8.155 1.00 . A A . 152 THR O 1 1
7 12970 1 1 33 THR OG1 O 22.340 -21.451 -10.227 1.00 . A A . 152 THR OG1 1 1
7 12971 1 1 34 PHE C C 17.610 -25.828 -8.746 1.00 . A A . 153 PHE C 1 1
7 12972 1 1 34 PHE CA C 19.019 -25.805 -8.162 1.00 . A A . 153 PHE CA 1 1
7 12973 1 1 34 PHE CB C 18.969 -26.178 -6.679 1.00 . A A . 153 PHE CB 1 1
7 12974 1 1 34 PHE CD1 C 19.202 -28.684 -6.819 1.00 . A A . 153 PHE CD1 1 1
7 12975 1 1 34 PHE CD2 C 17.082 -27.750 -6.103 1.00 . A A . 153 PHE CD2 1 1
7 12976 1 1 34 PHE CE1 C 18.680 -29.975 -6.682 1.00 . A A . 153 PHE CE1 1 1
7 12977 1 1 34 PHE CE2 C 16.559 -29.042 -5.967 1.00 . A A . 153 PHE CE2 1 1
7 12978 1 1 34 PHE CG C 18.404 -27.571 -6.529 1.00 . A A . 153 PHE CG 1 1
7 12979 1 1 34 PHE CZ C 17.359 -30.154 -6.256 1.00 . A A . 153 PHE CZ 1 1
7 12980 1 1 34 PHE H H 19.021 -23.707 -8.466 1.00 . A A . 153 PHE H 1 1
7 12981 1 1 34 PHE HA H 19.628 -26.528 -8.682 1.00 . A A . 153 PHE HA 1 1
7 12982 1 1 34 PHE HB2 H 19.968 -26.149 -6.272 1.00 . A A . 153 PHE HB2 1 1
7 12983 1 1 34 PHE HB3 H 18.342 -25.475 -6.151 1.00 . A A . 153 PHE HB3 1 1
7 12984 1 1 34 PHE HD1 H 20.222 -28.546 -7.146 1.00 . A A . 153 PHE HD1 1 1
7 12985 1 1 34 PHE HD2 H 16.466 -26.891 -5.879 1.00 . A A . 153 PHE HD2 1 1
7 12986 1 1 34 PHE HE1 H 19.296 -30.834 -6.905 1.00 . A A . 153 PHE HE1 1 1
7 12987 1 1 34 PHE HE2 H 15.540 -29.180 -5.638 1.00 . A A . 153 PHE HE2 1 1
7 12988 1 1 34 PHE HZ H 16.955 -31.152 -6.151 1.00 . A A . 153 PHE HZ 1 1
7 12989 1 1 34 PHE N N 19.608 -24.479 -8.331 1.00 . A A . 153 PHE N 1 1
7 12990 1 1 34 PHE O O 16.768 -25.009 -8.379 1.00 . A A . 153 PHE O 1 1
7 12991 1 1 35 ALA C C 15.515 -25.447 -10.550 1.00 . A A . 154 ALA C 1 1
7 12992 1 1 35 ALA CA C 16.052 -26.850 -10.299 1.00 . A A . 154 ALA CA 1 1
7 12993 1 1 35 ALA CB C 15.086 -27.625 -9.400 1.00 . A A . 154 ALA CB 1 1
7 12994 1 1 35 ALA H H 18.074 -27.378 -9.930 1.00 . A A . 154 ALA H 1 1
7 12995 1 1 35 ALA HA H 16.150 -27.367 -11.243 1.00 . A A . 154 ALA HA 1 1
7 12996 1 1 35 ALA HB1 H 15.066 -28.661 -9.704 1.00 . A A . 154 ALA HB1 1 1
7 12997 1 1 35 ALA HB2 H 14.095 -27.205 -9.489 1.00 . A A . 154 ALA HB2 1 1
7 12998 1 1 35 ALA HB3 H 15.416 -27.557 -8.375 1.00 . A A . 154 ALA HB3 1 1
7 12999 1 1 35 ALA N N 17.363 -26.757 -9.666 1.00 . A A . 154 ALA N 1 1
7 13000 1 1 35 ALA O O 15.841 -24.818 -11.557 1.00 . A A . 154 ALA O 1 1
7 13001 1 1 36 ASP C C 14.564 -22.806 -8.483 1.00 . A A . 155 ASP C 1 1
7 13002 1 1 36 ASP CA C 14.184 -23.596 -9.726 1.00 . A A . 155 ASP CA 1 1
7 13003 1 1 36 ASP CB C 12.662 -23.638 -9.865 1.00 . A A . 155 ASP CB 1 1
7 13004 1 1 36 ASP CG C 12.260 -24.633 -10.948 1.00 . A A . 155 ASP CG 1 1
7 13005 1 1 36 ASP H H 14.519 -25.478 -8.814 1.00 . A A . 155 ASP H 1 1
7 13006 1 1 36 ASP HA H 14.608 -23.117 -10.597 1.00 . A A . 155 ASP HA 1 1
7 13007 1 1 36 ASP HB2 H 12.225 -23.939 -8.923 1.00 . A A . 155 ASP HB2 1 1
7 13008 1 1 36 ASP HB3 H 12.298 -22.655 -10.129 1.00 . A A . 155 ASP HB3 1 1
7 13009 1 1 36 ASP N N 14.722 -24.945 -9.611 1.00 . A A . 155 ASP N 1 1
7 13010 1 1 36 ASP O O 13.711 -22.235 -7.806 1.00 . A A . 155 ASP O 1 1
7 13011 1 1 36 ASP OD1 O 12.216 -25.816 -10.653 1.00 . A A . 155 ASP OD1 1 1
7 13012 1 1 36 ASP OD2 O 11.998 -24.197 -12.057 1.00 . A A . 155 ASP OD2 1 1
7 13013 1 1 37 ILE C C 17.647 -21.333 -7.382 1.00 . A A . 156 ILE C 1 1
7 13014 1 1 37 ILE CA C 16.371 -22.088 -7.026 1.00 . A A . 156 ILE CA 1 1
7 13015 1 1 37 ILE CB C 16.633 -23.100 -5.900 1.00 . A A . 156 ILE CB 1 1
7 13016 1 1 37 ILE CD1 C 15.757 -23.969 -3.729 1.00 . A A . 156 ILE CD1 1 1
7 13017 1 1 37 ILE CG1 C 15.645 -22.847 -4.761 1.00 . A A . 156 ILE CG1 1 1
7 13018 1 1 37 ILE CG2 C 18.065 -22.967 -5.369 1.00 . A A . 156 ILE CG2 1 1
7 13019 1 1 37 ILE H H 16.483 -23.275 -8.769 1.00 . A A . 156 ILE H 1 1
7 13020 1 1 37 ILE HA H 15.628 -21.381 -6.692 1.00 . A A . 156 ILE HA 1 1
7 13021 1 1 37 ILE HB H 16.488 -24.100 -6.282 1.00 . A A . 156 ILE HB 1 1
7 13022 1 1 37 ILE HD11 H 16.796 -24.119 -3.470 1.00 . A A . 156 ILE HD11 1 1
7 13023 1 1 37 ILE HD12 H 15.353 -24.882 -4.142 1.00 . A A . 156 ILE HD12 1 1
7 13024 1 1 37 ILE HD13 H 15.202 -23.699 -2.842 1.00 . A A . 156 ILE HD13 1 1
7 13025 1 1 37 ILE HG12 H 15.871 -21.900 -4.293 1.00 . A A . 156 ILE HG12 1 1
7 13026 1 1 37 ILE HG13 H 14.641 -22.823 -5.158 1.00 . A A . 156 ILE HG13 1 1
7 13027 1 1 37 ILE HG21 H 18.233 -21.958 -5.023 1.00 . A A . 156 ILE HG21 1 1
7 13028 1 1 37 ILE HG22 H 18.767 -23.206 -6.154 1.00 . A A . 156 ILE HG22 1 1
7 13029 1 1 37 ILE HG23 H 18.203 -23.654 -4.548 1.00 . A A . 156 ILE HG23 1 1
7 13030 1 1 37 ILE N N 15.859 -22.794 -8.190 1.00 . A A . 156 ILE N 1 1
7 13031 1 1 37 ILE O O 18.390 -21.741 -8.276 1.00 . A A . 156 ILE O 1 1
7 13032 1 1 38 GLU C C 19.595 -18.801 -5.639 1.00 . A A . 157 GLU C 1 1
7 13033 1 1 38 GLU CA C 19.097 -19.443 -6.928 1.00 . A A . 157 GLU CA 1 1
7 13034 1 1 38 GLU CB C 18.794 -18.354 -7.955 1.00 . A A . 157 GLU CB 1 1
7 13035 1 1 38 GLU CD C 19.760 -16.988 -9.810 1.00 . A A . 157 GLU CD 1 1
7 13036 1 1 38 GLU CG C 20.007 -18.157 -8.863 1.00 . A A . 157 GLU CG 1 1
7 13037 1 1 38 GLU H H 17.278 -19.962 -5.972 1.00 . A A . 157 GLU H 1 1
7 13038 1 1 38 GLU HA H 19.870 -20.087 -7.321 1.00 . A A . 157 GLU HA 1 1
7 13039 1 1 38 GLU HB2 H 17.941 -18.646 -8.548 1.00 . A A . 157 GLU HB2 1 1
7 13040 1 1 38 GLU HB3 H 18.578 -17.430 -7.443 1.00 . A A . 157 GLU HB3 1 1
7 13041 1 1 38 GLU HG2 H 20.878 -17.951 -8.257 1.00 . A A . 157 GLU HG2 1 1
7 13042 1 1 38 GLU HG3 H 20.174 -19.055 -9.439 1.00 . A A . 157 GLU HG3 1 1
7 13043 1 1 38 GLU N N 17.901 -20.237 -6.676 1.00 . A A . 157 GLU N 1 1
7 13044 1 1 38 GLU O O 18.802 -18.341 -4.817 1.00 . A A . 157 GLU O 1 1
7 13045 1 1 38 GLU OE1 O 19.731 -15.864 -9.337 1.00 . A A . 157 GLU OE1 1 1
7 13046 1 1 38 GLU OE2 O 19.601 -17.234 -10.994 1.00 . A A . 157 GLU OE2 1 1
7 13047 1 1 39 LEU C C 22.721 -17.323 -4.661 1.00 . A A . 158 LEU C 1 1
7 13048 1 1 39 LEU CA C 21.515 -18.178 -4.281 1.00 . A A . 158 LEU CA 1 1
7 13049 1 1 39 LEU CB C 21.954 -19.281 -3.314 1.00 . A A . 158 LEU CB 1 1
7 13050 1 1 39 LEU CD1 C 20.822 -21.509 -3.253 1.00 . A A . 158 LEU CD1 1 1
7 13051 1 1 39 LEU CD2 C 20.674 -19.979 -1.286 1.00 . A A . 158 LEU CD2 1 1
7 13052 1 1 39 LEU CG C 20.727 -20.048 -2.814 1.00 . A A . 158 LEU CG 1 1
7 13053 1 1 39 LEU H H 21.495 -19.149 -6.163 1.00 . A A . 158 LEU H 1 1
7 13054 1 1 39 LEU HA H 20.783 -17.555 -3.790 1.00 . A A . 158 LEU HA 1 1
7 13055 1 1 39 LEU HB2 H 22.620 -19.962 -3.825 1.00 . A A . 158 LEU HB2 1 1
7 13056 1 1 39 LEU HB3 H 22.467 -18.840 -2.474 1.00 . A A . 158 LEU HB3 1 1
7 13057 1 1 39 LEU HD11 H 21.774 -21.917 -2.946 1.00 . A A . 158 LEU HD11 1 1
7 13058 1 1 39 LEU HD12 H 20.734 -21.569 -4.328 1.00 . A A . 158 LEU HD12 1 1
7 13059 1 1 39 LEU HD13 H 20.023 -22.074 -2.795 1.00 . A A . 158 LEU HD13 1 1
7 13060 1 1 39 LEU HD21 H 19.757 -20.432 -0.938 1.00 . A A . 158 LEU HD21 1 1
7 13061 1 1 39 LEU HD22 H 20.707 -18.947 -0.971 1.00 . A A . 158 LEU HD22 1 1
7 13062 1 1 39 LEU HD23 H 21.517 -20.510 -0.872 1.00 . A A . 158 LEU HD23 1 1
7 13063 1 1 39 LEU HG H 19.834 -19.606 -3.227 1.00 . A A . 158 LEU HG 1 1
7 13064 1 1 39 LEU N N 20.914 -18.769 -5.472 1.00 . A A . 158 LEU N 1 1
7 13065 1 1 39 LEU O O 23.517 -17.705 -5.519 1.00 . A A . 158 LEU O 1 1
7 13066 1 1 40 ASP C C 24.925 -15.214 -3.115 1.00 . A A . 159 ASP C 1 1
7 13067 1 1 40 ASP CA C 23.970 -15.273 -4.304 1.00 . A A . 159 ASP CA 1 1
7 13068 1 1 40 ASP CB C 23.450 -13.867 -4.613 1.00 . A A . 159 ASP CB 1 1
7 13069 1 1 40 ASP CG C 22.697 -13.869 -5.938 1.00 . A A . 159 ASP CG 1 1
7 13070 1 1 40 ASP H H 22.190 -15.912 -3.343 1.00 . A A . 159 ASP H 1 1
7 13071 1 1 40 ASP HA H 24.505 -15.644 -5.165 1.00 . A A . 159 ASP HA 1 1
7 13072 1 1 40 ASP HB2 H 22.785 -13.549 -3.823 1.00 . A A . 159 ASP HB2 1 1
7 13073 1 1 40 ASP HB3 H 24.283 -13.183 -4.676 1.00 . A A . 159 ASP HB3 1 1
7 13074 1 1 40 ASP N N 22.853 -16.167 -4.018 1.00 . A A . 159 ASP N 1 1
7 13075 1 1 40 ASP O O 24.620 -14.607 -2.089 1.00 . A A . 159 ASP O 1 1
7 13076 1 1 40 ASP OD1 O 22.341 -14.942 -6.394 1.00 . A A . 159 ASP OD1 1 1
7 13077 1 1 40 ASP OD2 O 22.486 -12.795 -6.479 1.00 . A A . 159 ASP OD2 1 1
7 13078 1 1 41 GLU C C 27.647 -14.487 -1.948 1.00 . A A . 160 GLU C 1 1
7 13079 1 1 41 GLU CA C 27.074 -15.881 -2.197 1.00 . A A . 160 GLU CA 1 1
7 13080 1 1 41 GLU CB C 28.205 -16.845 -2.564 1.00 . A A . 160 GLU CB 1 1
7 13081 1 1 41 GLU CD C 26.502 -18.674 -2.687 1.00 . A A . 160 GLU CD 1 1
7 13082 1 1 41 GLU CG C 27.843 -18.255 -2.094 1.00 . A A . 160 GLU CG 1 1
7 13083 1 1 41 GLU H H 26.263 -16.324 -4.105 1.00 . A A . 160 GLU H 1 1
7 13084 1 1 41 GLU HA H 26.603 -16.230 -1.291 1.00 . A A . 160 GLU HA 1 1
7 13085 1 1 41 GLU HB2 H 28.345 -16.846 -3.635 1.00 . A A . 160 GLU HB2 1 1
7 13086 1 1 41 GLU HB3 H 29.118 -16.530 -2.082 1.00 . A A . 160 GLU HB3 1 1
7 13087 1 1 41 GLU HG2 H 28.609 -18.948 -2.414 1.00 . A A . 160 GLU HG2 1 1
7 13088 1 1 41 GLU HG3 H 27.776 -18.268 -1.017 1.00 . A A . 160 GLU HG3 1 1
7 13089 1 1 41 GLU N N 26.079 -15.856 -3.263 1.00 . A A . 160 GLU N 1 1
7 13090 1 1 41 GLU O O 28.366 -14.270 -0.972 1.00 . A A . 160 GLU O 1 1
7 13091 1 1 41 GLU OE1 O 25.486 -18.243 -2.168 1.00 . A A . 160 GLU OE1 1 1
7 13092 1 1 41 GLU OE2 O 26.511 -19.420 -3.653 1.00 . A A . 160 GLU OE2 1 1
7 13093 1 1 42 GLU C C 26.747 -11.259 -2.132 1.00 . A A . 161 GLU C 1 1
7 13094 1 1 42 GLU CA C 27.828 -12.181 -2.693 1.00 . A A . 161 GLU CA 1 1
7 13095 1 1 42 GLU CB C 28.291 -11.652 -4.053 1.00 . A A . 161 GLU CB 1 1
7 13096 1 1 42 GLU CD C 30.283 -11.173 -5.487 1.00 . A A . 161 GLU CD 1 1
7 13097 1 1 42 GLU CG C 29.819 -11.690 -4.129 1.00 . A A . 161 GLU CG 1 1
7 13098 1 1 42 GLU H H 26.757 -13.776 -3.595 1.00 . A A . 161 GLU H 1 1
7 13099 1 1 42 GLU HA H 28.670 -12.184 -2.018 1.00 . A A . 161 GLU HA 1 1
7 13100 1 1 42 GLU HB2 H 27.875 -12.268 -4.839 1.00 . A A . 161 GLU HB2 1 1
7 13101 1 1 42 GLU HB3 H 27.952 -10.635 -4.177 1.00 . A A . 161 GLU HB3 1 1
7 13102 1 1 42 GLU HG2 H 30.232 -11.070 -3.348 1.00 . A A . 161 GLU HG2 1 1
7 13103 1 1 42 GLU HG3 H 30.160 -12.706 -3.999 1.00 . A A . 161 GLU HG3 1 1
7 13104 1 1 42 GLU N N 27.330 -13.547 -2.834 1.00 . A A . 161 GLU N 1 1
7 13105 1 1 42 GLU O O 26.999 -10.486 -1.208 1.00 . A A . 161 GLU O 1 1
7 13106 1 1 42 GLU OE1 O 29.447 -10.689 -6.232 1.00 . A A . 161 GLU OE1 1 1
7 13107 1 1 42 GLU OE2 O 31.469 -11.268 -5.762 1.00 . A A . 161 GLU OE2 1 1
7 13108 1 1 43 THR C C 23.584 -11.237 -1.217 1.00 . A A . 162 THR C 1 1
7 13109 1 1 43 THR CA C 24.439 -10.499 -2.244 1.00 . A A . 162 THR CA 1 1
7 13110 1 1 43 THR CB C 23.566 -10.091 -3.434 1.00 . A A . 162 THR CB 1 1
7 13111 1 1 43 THR CG2 C 24.364 -9.181 -4.370 1.00 . A A . 162 THR CG2 1 1
7 13112 1 1 43 THR H H 25.400 -11.972 -3.434 1.00 . A A . 162 THR H 1 1
7 13113 1 1 43 THR HA H 24.843 -9.608 -1.787 1.00 . A A . 162 THR HA 1 1
7 13114 1 1 43 THR HB H 22.697 -9.560 -3.077 1.00 . A A . 162 THR HB 1 1
7 13115 1 1 43 THR HG1 H 22.385 -11.027 -4.663 1.00 . A A . 162 THR HG1 1 1
7 13116 1 1 43 THR HG21 H 25.264 -9.688 -4.685 1.00 . A A . 162 THR HG21 1 1
7 13117 1 1 43 THR HG22 H 24.625 -8.270 -3.852 1.00 . A A . 162 THR HG22 1 1
7 13118 1 1 43 THR HG23 H 23.763 -8.942 -5.236 1.00 . A A . 162 THR HG23 1 1
7 13119 1 1 43 THR N N 25.545 -11.340 -2.698 1.00 . A A . 162 THR N 1 1
7 13120 1 1 43 THR O O 22.518 -10.760 -0.826 1.00 . A A . 162 THR O 1 1
7 13121 1 1 43 THR OG1 O 23.155 -11.254 -4.137 1.00 . A A . 162 THR OG1 1 1
7 13122 1 1 44 HIS C C 21.825 -13.096 -0.035 1.00 . A A . 163 HIS C 1 1
7 13123 1 1 44 HIS CA C 23.328 -13.195 0.200 1.00 . A A . 163 HIS CA 1 1
7 13124 1 1 44 HIS CB C 23.659 -12.715 1.614 1.00 . A A . 163 HIS CB 1 1
7 13125 1 1 44 HIS CD2 C 26.116 -13.285 2.350 1.00 . A A . 163 HIS CD2 1 1
7 13126 1 1 44 HIS CE1 C 27.111 -11.565 1.484 1.00 . A A . 163 HIS CE1 1 1
7 13127 1 1 44 HIS CG C 25.145 -12.527 1.743 1.00 . A A . 163 HIS CG 1 1
7 13128 1 1 44 HIS H H 24.913 -12.730 -1.129 1.00 . A A . 163 HIS H 1 1
7 13129 1 1 44 HIS HA H 23.629 -14.227 0.104 1.00 . A A . 163 HIS HA 1 1
7 13130 1 1 44 HIS HB2 H 23.159 -11.775 1.801 1.00 . A A . 163 HIS HB2 1 1
7 13131 1 1 44 HIS HB3 H 23.326 -13.449 2.331 1.00 . A A . 163 HIS HB3 1 1
7 13132 1 1 44 HIS HD1 H 25.389 -10.704 0.693 1.00 . A A . 163 HIS HD1 1 1
7 13133 1 1 44 HIS HD2 H 25.944 -14.212 2.875 1.00 . A A . 163 HIS HD2 1 1
7 13134 1 1 44 HIS HE1 H 27.869 -10.858 1.183 1.00 . A A . 163 HIS HE1 1 1
7 13135 1 1 44 HIS HE2 H 28.223 -12.992 2.512 1.00 . A A . 163 HIS HE2 1 1
7 13136 1 1 44 HIS N N 24.058 -12.400 -0.782 1.00 . A A . 163 HIS N 1 1
7 13137 1 1 44 HIS ND1 N 25.803 -11.436 1.198 1.00 . A A . 163 HIS ND1 1 1
7 13138 1 1 44 HIS NE2 N 27.356 -12.675 2.185 1.00 . A A . 163 HIS NE2 1 1
7 13139 1 1 44 HIS O O 21.068 -12.736 0.867 1.00 . A A . 163 HIS O 1 1
7 13140 1 1 45 GLU C C 19.537 -14.689 -2.215 1.00 . A A . 164 GLU C 1 1
7 13141 1 1 45 GLU CA C 19.982 -13.373 -1.590 1.00 . A A . 164 GLU CA 1 1
7 13142 1 1 45 GLU CB C 19.716 -12.224 -2.564 1.00 . A A . 164 GLU CB 1 1
7 13143 1 1 45 GLU CD C 17.736 -11.217 -1.414 1.00 . A A . 164 GLU CD 1 1
7 13144 1 1 45 GLU CG C 19.200 -11.013 -1.787 1.00 . A A . 164 GLU CG 1 1
7 13145 1 1 45 GLU H H 22.046 -13.705 -1.928 1.00 . A A . 164 GLU H 1 1
7 13146 1 1 45 GLU HA H 19.411 -13.204 -0.689 1.00 . A A . 164 GLU HA 1 1
7 13147 1 1 45 GLU HB2 H 20.631 -11.964 -3.075 1.00 . A A . 164 GLU HB2 1 1
7 13148 1 1 45 GLU HB3 H 18.973 -12.529 -3.287 1.00 . A A . 164 GLU HB3 1 1
7 13149 1 1 45 GLU HG2 H 19.785 -10.890 -0.887 1.00 . A A . 164 GLU HG2 1 1
7 13150 1 1 45 GLU HG3 H 19.293 -10.127 -2.398 1.00 . A A . 164 GLU HG3 1 1
7 13151 1 1 45 GLU N N 21.398 -13.423 -1.250 1.00 . A A . 164 GLU N 1 1
7 13152 1 1 45 GLU O O 20.345 -15.413 -2.797 1.00 . A A . 164 GLU O 1 1
7 13153 1 1 45 GLU OE1 O 16.933 -11.391 -2.317 1.00 . A A . 164 GLU OE1 1 1
7 13154 1 1 45 GLU OE2 O 17.437 -11.200 -0.231 1.00 . A A . 164 GLU OE2 1 1
7 13155 1 1 46 VAL C C 16.645 -15.934 -3.687 1.00 . A A . 165 VAL C 1 1
7 13156 1 1 46 VAL CA C 17.711 -16.231 -2.637 1.00 . A A . 165 VAL CA 1 1
7 13157 1 1 46 VAL CB C 17.102 -17.073 -1.516 1.00 . A A . 165 VAL CB 1 1
7 13158 1 1 46 VAL CG1 C 16.982 -18.526 -1.977 1.00 . A A . 165 VAL CG1 1 1
7 13159 1 1 46 VAL CG2 C 18.002 -17.002 -0.281 1.00 . A A . 165 VAL CG2 1 1
7 13160 1 1 46 VAL H H 17.656 -14.380 -1.609 1.00 . A A . 165 VAL H 1 1
7 13161 1 1 46 VAL HA H 18.512 -16.790 -3.099 1.00 . A A . 165 VAL HA 1 1
7 13162 1 1 46 VAL HB H 16.120 -16.692 -1.272 1.00 . A A . 165 VAL HB 1 1
7 13163 1 1 46 VAL HG11 H 16.386 -19.081 -1.268 1.00 . A A . 165 VAL HG11 1 1
7 13164 1 1 46 VAL HG12 H 17.967 -18.966 -2.040 1.00 . A A . 165 VAL HG12 1 1
7 13165 1 1 46 VAL HG13 H 16.511 -18.559 -2.948 1.00 . A A . 165 VAL HG13 1 1
7 13166 1 1 46 VAL HG21 H 17.913 -16.027 0.174 1.00 . A A . 165 VAL HG21 1 1
7 13167 1 1 46 VAL HG22 H 19.029 -17.168 -0.574 1.00 . A A . 165 VAL HG22 1 1
7 13168 1 1 46 VAL HG23 H 17.703 -17.759 0.427 1.00 . A A . 165 VAL HG23 1 1
7 13169 1 1 46 VAL N N 18.251 -14.994 -2.087 1.00 . A A . 165 VAL N 1 1
7 13170 1 1 46 VAL O O 15.989 -14.893 -3.643 1.00 . A A . 165 VAL O 1 1
7 13171 1 1 47 TRP C C 14.899 -18.026 -6.106 1.00 . A A . 166 TRP C 1 1
7 13172 1 1 47 TRP CA C 15.487 -16.681 -5.686 1.00 . A A . 166 TRP CA 1 1
7 13173 1 1 47 TRP CB C 16.123 -15.994 -6.895 1.00 . A A . 166 TRP CB 1 1
7 13174 1 1 47 TRP CD1 C 14.280 -14.528 -7.814 1.00 . A A . 166 TRP CD1 1 1
7 13175 1 1 47 TRP CD2 C 15.857 -13.352 -6.722 1.00 . A A . 166 TRP CD2 1 1
7 13176 1 1 47 TRP CE2 C 14.897 -12.418 -7.178 1.00 . A A . 166 TRP CE2 1 1
7 13177 1 1 47 TRP CE3 C 16.963 -12.868 -6.001 1.00 . A A . 166 TRP CE3 1 1
7 13178 1 1 47 TRP CG C 15.442 -14.686 -7.139 1.00 . A A . 166 TRP CG 1 1
7 13179 1 1 47 TRP CH2 C 16.134 -10.588 -6.206 1.00 . A A . 166 TRP CH2 1 1
7 13180 1 1 47 TRP CZ2 C 15.029 -11.052 -6.925 1.00 . A A . 166 TRP CZ2 1 1
7 13181 1 1 47 TRP CZ3 C 17.100 -11.494 -5.745 1.00 . A A . 166 TRP CZ3 1 1
7 13182 1 1 47 TRP H H 17.029 -17.665 -4.616 1.00 . A A . 166 TRP H 1 1
7 13183 1 1 47 TRP HA H 14.691 -16.058 -5.314 1.00 . A A . 166 TRP HA 1 1
7 13184 1 1 47 TRP HB2 H 17.171 -15.820 -6.700 1.00 . A A . 166 TRP HB2 1 1
7 13185 1 1 47 TRP HB3 H 16.017 -16.624 -7.767 1.00 . A A . 166 TRP HB3 1 1
7 13186 1 1 47 TRP HD1 H 13.700 -15.322 -8.262 1.00 . A A . 166 TRP HD1 1 1
7 13187 1 1 47 TRP HE1 H 13.161 -12.800 -8.264 1.00 . A A . 166 TRP HE1 1 1
7 13188 1 1 47 TRP HE3 H 17.712 -13.558 -5.641 1.00 . A A . 166 TRP HE3 1 1
7 13189 1 1 47 TRP HH2 H 16.245 -9.532 -6.006 1.00 . A A . 166 TRP HH2 1 1
7 13190 1 1 47 TRP HZ2 H 14.283 -10.358 -7.282 1.00 . A A . 166 TRP HZ2 1 1
7 13191 1 1 47 TRP HZ3 H 17.953 -11.133 -5.190 1.00 . A A . 166 TRP HZ3 1 1
7 13192 1 1 47 TRP N N 16.478 -16.856 -4.630 1.00 . A A . 166 TRP N 1 1
7 13193 1 1 47 TRP NE1 N 13.956 -13.183 -7.838 1.00 . A A . 166 TRP NE1 1 1
7 13194 1 1 47 TRP O O 15.629 -18.960 -6.438 1.00 . A A . 166 TRP O 1 1
7 13195 1 1 48 LYS C C 11.784 -19.047 -7.474 1.00 . A A . 167 LYS C 1 1
7 13196 1 1 48 LYS CA C 12.886 -19.344 -6.462 1.00 . A A . 167 LYS CA 1 1
7 13197 1 1 48 LYS CB C 12.277 -20.007 -5.225 1.00 . A A . 167 LYS CB 1 1
7 13198 1 1 48 LYS CD C 10.040 -21.103 -5.464 1.00 . A A . 167 LYS CD 1 1
7 13199 1 1 48 LYS CE C 9.301 -22.212 -6.217 1.00 . A A . 167 LYS CE 1 1
7 13200 1 1 48 LYS CG C 11.549 -21.288 -5.638 1.00 . A A . 167 LYS CG 1 1
7 13201 1 1 48 LYS H H 13.044 -17.337 -5.806 1.00 . A A . 167 LYS H 1 1
7 13202 1 1 48 LYS HA H 13.598 -20.022 -6.907 1.00 . A A . 167 LYS HA 1 1
7 13203 1 1 48 LYS HB2 H 13.063 -20.248 -4.524 1.00 . A A . 167 LYS HB2 1 1
7 13204 1 1 48 LYS HB3 H 11.575 -19.329 -4.762 1.00 . A A . 167 LYS HB3 1 1
7 13205 1 1 48 LYS HD2 H 9.790 -21.152 -4.414 1.00 . A A . 167 LYS HD2 1 1
7 13206 1 1 48 LYS HD3 H 9.745 -20.144 -5.862 1.00 . A A . 167 LYS HD3 1 1
7 13207 1 1 48 LYS HE2 H 9.444 -22.082 -7.280 1.00 . A A . 167 LYS HE2 1 1
7 13208 1 1 48 LYS HE3 H 9.692 -23.172 -5.917 1.00 . A A . 167 LYS HE3 1 1
7 13209 1 1 48 LYS HG2 H 11.768 -21.507 -6.673 1.00 . A A . 167 LYS HG2 1 1
7 13210 1 1 48 LYS HG3 H 11.882 -22.108 -5.019 1.00 . A A . 167 LYS HG3 1 1
7 13211 1 1 48 LYS HZ1 H 7.641 -22.752 -5.080 1.00 . A A . 167 LYS HZ1 1 1
7 13212 1 1 48 LYS HZ2 H 7.298 -22.479 -6.722 1.00 . A A . 167 LYS HZ2 1 1
7 13213 1 1 48 LYS HZ3 H 7.582 -21.167 -5.681 1.00 . A A . 167 LYS HZ3 1 1
7 13214 1 1 48 LYS N N 13.572 -18.114 -6.084 1.00 . A A . 167 LYS N 1 1
7 13215 1 1 48 LYS NZ N 7.845 -22.147 -5.901 1.00 . A A . 167 LYS NZ 1 1
7 13216 1 1 48 LYS O O 10.816 -18.354 -7.162 1.00 . A A . 167 LYS O 1 1
7 13217 1 1 49 ALA C C 10.277 -18.014 -9.607 1.00 . A A . 168 ALA C 1 1
7 13218 1 1 49 ALA CA C 10.959 -19.374 -9.746 1.00 . A A . 168 ALA CA 1 1
7 13219 1 1 49 ALA CB C 9.906 -20.482 -9.699 1.00 . A A . 168 ALA CB 1 1
7 13220 1 1 49 ALA H H 12.735 -20.125 -8.865 1.00 . A A . 168 ALA H 1 1
7 13221 1 1 49 ALA HA H 11.464 -19.417 -10.698 1.00 . A A . 168 ALA HA 1 1
7 13222 1 1 49 ALA HB1 H 10.396 -21.444 -9.666 1.00 . A A . 168 ALA HB1 1 1
7 13223 1 1 49 ALA HB2 H 9.285 -20.425 -10.581 1.00 . A A . 168 ALA HB2 1 1
7 13224 1 1 49 ALA HB3 H 9.293 -20.360 -8.818 1.00 . A A . 168 ALA HB3 1 1
7 13225 1 1 49 ALA N N 11.941 -19.580 -8.683 1.00 . A A . 168 ALA N 1 1
7 13226 1 1 49 ALA O O 9.083 -17.936 -9.315 1.00 . A A . 168 ALA O 1 1
7 13227 1 1 50 GLY C C 9.880 -15.349 -8.348 1.00 . A A . 169 GLY C 1 1
7 13228 1 1 50 GLY CA C 10.501 -15.593 -9.721 1.00 . A A . 169 GLY CA 1 1
7 13229 1 1 50 GLY H H 11.985 -17.071 -10.053 1.00 . A A . 169 GLY H 1 1
7 13230 1 1 50 GLY HA2 H 11.299 -14.881 -9.882 1.00 . A A . 169 GLY HA2 1 1
7 13231 1 1 50 GLY HA3 H 9.745 -15.456 -10.478 1.00 . A A . 169 GLY HA3 1 1
7 13232 1 1 50 GLY N N 11.041 -16.946 -9.821 1.00 . A A . 169 GLY N 1 1
7 13233 1 1 50 GLY O O 8.944 -14.562 -8.211 1.00 . A A . 169 GLY O 1 1
7 13234 1 1 51 GLN C C 11.053 -15.678 -4.995 1.00 . A A . 170 GLN C 1 1
7 13235 1 1 51 GLN CA C 9.899 -15.887 -5.979 1.00 . A A . 170 GLN CA 1 1
7 13236 1 1 51 GLN CB C 9.116 -17.145 -5.591 1.00 . A A . 170 GLN CB 1 1
7 13237 1 1 51 GLN CD C 7.563 -18.034 -3.843 1.00 . A A . 170 GLN CD 1 1
7 13238 1 1 51 GLN CG C 8.026 -16.783 -4.580 1.00 . A A . 170 GLN CG 1 1
7 13239 1 1 51 GLN H H 11.152 -16.645 -7.511 1.00 . A A . 170 GLN H 1 1
7 13240 1 1 51 GLN HA H 9.235 -15.040 -5.939 1.00 . A A . 170 GLN HA 1 1
7 13241 1 1 51 GLN HB2 H 8.661 -17.570 -6.473 1.00 . A A . 170 GLN HB2 1 1
7 13242 1 1 51 GLN HB3 H 9.787 -17.867 -5.150 1.00 . A A . 170 GLN HB3 1 1
7 13243 1 1 51 GLN HE21 H 6.288 -17.057 -2.676 1.00 . A A . 170 GLN HE21 1 1
7 13244 1 1 51 GLN HE22 H 6.362 -18.733 -2.424 1.00 . A A . 170 GLN HE22 1 1
7 13245 1 1 51 GLN HG2 H 8.420 -16.071 -3.869 1.00 . A A . 170 GLN HG2 1 1
7 13246 1 1 51 GLN HG3 H 7.187 -16.342 -5.100 1.00 . A A . 170 GLN HG3 1 1
7 13247 1 1 51 GLN N N 10.408 -16.031 -7.339 1.00 . A A . 170 GLN N 1 1
7 13248 1 1 51 GLN NE2 N 6.662 -17.933 -2.904 1.00 . A A . 170 GLN NE2 1 1
7 13249 1 1 51 GLN O O 11.595 -16.642 -4.458 1.00 . A A . 170 GLN O 1 1
7 13250 1 1 51 GLN OE1 O 8.033 -19.135 -4.131 1.00 . A A . 170 GLN OE1 1 1
7 13251 1 1 52 PRO C C 12.152 -14.257 -2.357 1.00 . A A . 171 PRO C 1 1
7 13252 1 1 52 PRO CA C 12.570 -14.150 -3.820 1.00 . A A . 171 PRO CA 1 1
7 13253 1 1 52 PRO CB C 12.977 -12.723 -4.183 1.00 . A A . 171 PRO CB 1 1
7 13254 1 1 52 PRO CD C 10.888 -13.221 -5.343 1.00 . A A . 171 PRO CD 1 1
7 13255 1 1 52 PRO CG C 11.761 -12.093 -4.780 1.00 . A A . 171 PRO CG 1 1
7 13256 1 1 52 PRO HA H 13.394 -14.811 -4.009 1.00 . A A . 171 PRO HA 1 1
7 13257 1 1 52 PRO HB2 H 13.284 -12.187 -3.295 1.00 . A A . 171 PRO HB2 1 1
7 13258 1 1 52 PRO HB3 H 13.777 -12.739 -4.908 1.00 . A A . 171 PRO HB3 1 1
7 13259 1 1 52 PRO HD2 H 9.861 -13.084 -5.034 1.00 . A A . 171 PRO HD2 1 1
7 13260 1 1 52 PRO HD3 H 10.960 -13.255 -6.419 1.00 . A A . 171 PRO HD3 1 1
7 13261 1 1 52 PRO HG2 H 11.219 -11.549 -4.017 1.00 . A A . 171 PRO HG2 1 1
7 13262 1 1 52 PRO HG3 H 12.046 -11.425 -5.577 1.00 . A A . 171 PRO HG3 1 1
7 13263 1 1 52 PRO N N 11.451 -14.450 -4.755 1.00 . A A . 171 PRO N 1 1
7 13264 1 1 52 PRO O O 11.120 -13.724 -1.951 1.00 . A A . 171 PRO O 1 1
7 13265 1 1 53 VAL C C 13.852 -14.683 0.699 1.00 . A A . 172 VAL C 1 1
7 13266 1 1 53 VAL CA C 12.679 -15.150 -0.156 1.00 . A A . 172 VAL CA 1 1
7 13267 1 1 53 VAL CB C 12.404 -16.628 0.116 1.00 . A A . 172 VAL CB 1 1
7 13268 1 1 53 VAL CG1 C 11.300 -16.759 1.169 1.00 . A A . 172 VAL CG1 1 1
7 13269 1 1 53 VAL CG2 C 11.954 -17.306 -1.181 1.00 . A A . 172 VAL CG2 1 1
7 13270 1 1 53 VAL H H 13.770 -15.366 -1.958 1.00 . A A . 172 VAL H 1 1
7 13271 1 1 53 VAL HA H 11.802 -14.577 0.106 1.00 . A A . 172 VAL HA 1 1
7 13272 1 1 53 VAL HB H 13.305 -17.101 0.477 1.00 . A A . 172 VAL HB 1 1
7 13273 1 1 53 VAL HG11 H 10.336 -16.638 0.696 1.00 . A A . 172 VAL HG11 1 1
7 13274 1 1 53 VAL HG12 H 11.430 -15.999 1.924 1.00 . A A . 172 VAL HG12 1 1
7 13275 1 1 53 VAL HG13 H 11.356 -17.736 1.628 1.00 . A A . 172 VAL HG13 1 1
7 13276 1 1 53 VAL HG21 H 11.646 -18.320 -0.970 1.00 . A A . 172 VAL HG21 1 1
7 13277 1 1 53 VAL HG22 H 12.775 -17.318 -1.884 1.00 . A A . 172 VAL HG22 1 1
7 13278 1 1 53 VAL HG23 H 11.126 -16.759 -1.605 1.00 . A A . 172 VAL HG23 1 1
7 13279 1 1 53 VAL N N 12.965 -14.960 -1.573 1.00 . A A . 172 VAL N 1 1
7 13280 1 1 53 VAL O O 15.009 -14.978 0.398 1.00 . A A . 172 VAL O 1 1
7 13281 1 1 54 SER C C 14.886 -14.470 3.760 1.00 . A A . 173 SER C 1 1
7 13282 1 1 54 SER CA C 14.582 -13.452 2.664 1.00 . A A . 173 SER CA 1 1
7 13283 1 1 54 SER CB C 14.130 -12.137 3.301 1.00 . A A . 173 SER CB 1 1
7 13284 1 1 54 SER H H 12.606 -13.752 1.959 1.00 . A A . 173 SER H 1 1
7 13285 1 1 54 SER HA H 15.481 -13.271 2.094 1.00 . A A . 173 SER HA 1 1
7 13286 1 1 54 SER HB2 H 14.724 -11.935 4.176 1.00 . A A . 173 SER HB2 1 1
7 13287 1 1 54 SER HB3 H 14.257 -11.331 2.589 1.00 . A A . 173 SER HB3 1 1
7 13288 1 1 54 SER HG H 12.592 -11.585 4.359 1.00 . A A . 173 SER HG 1 1
7 13289 1 1 54 SER N N 13.546 -13.955 1.768 1.00 . A A . 173 SER N 1 1
7 13290 1 1 54 SER O O 14.192 -14.529 4.775 1.00 . A A . 173 SER O 1 1
7 13291 1 1 54 SER OG O 12.764 -12.241 3.679 1.00 . A A . 173 SER OG 1 1
7 13292 1 1 55 LEU C C 17.389 -15.742 5.461 1.00 . A A . 174 LEU C 1 1
7 13293 1 1 55 LEU CA C 16.308 -16.280 4.531 1.00 . A A . 174 LEU CA 1 1
7 13294 1 1 55 LEU CB C 16.822 -17.535 3.820 1.00 . A A . 174 LEU CB 1 1
7 13295 1 1 55 LEU CD1 C 14.713 -17.776 2.505 1.00 . A A . 174 LEU CD1 1 1
7 13296 1 1 55 LEU CD2 C 16.172 -19.765 2.897 1.00 . A A . 174 LEU CD2 1 1
7 13297 1 1 55 LEU CG C 15.647 -18.462 3.503 1.00 . A A . 174 LEU CG 1 1
7 13298 1 1 55 LEU H H 16.446 -15.182 2.724 1.00 . A A . 174 LEU H 1 1
7 13299 1 1 55 LEU HA H 15.441 -16.542 5.118 1.00 . A A . 174 LEU HA 1 1
7 13300 1 1 55 LEU HB2 H 17.315 -17.251 2.901 1.00 . A A . 174 LEU HB2 1 1
7 13301 1 1 55 LEU HB3 H 17.522 -18.050 4.459 1.00 . A A . 174 LEU HB3 1 1
7 13302 1 1 55 LEU HD11 H 14.253 -16.919 2.974 1.00 . A A . 174 LEU HD11 1 1
7 13303 1 1 55 LEU HD12 H 13.946 -18.472 2.194 1.00 . A A . 174 LEU HD12 1 1
7 13304 1 1 55 LEU HD13 H 15.280 -17.456 1.644 1.00 . A A . 174 LEU HD13 1 1
7 13305 1 1 55 LEU HD21 H 16.725 -19.546 1.995 1.00 . A A . 174 LEU HD21 1 1
7 13306 1 1 55 LEU HD22 H 15.340 -20.412 2.660 1.00 . A A . 174 LEU HD22 1 1
7 13307 1 1 55 LEU HD23 H 16.820 -20.257 3.607 1.00 . A A . 174 LEU HD23 1 1
7 13308 1 1 55 LEU HG H 15.105 -18.678 4.412 1.00 . A A . 174 LEU HG 1 1
7 13309 1 1 55 LEU N N 15.927 -15.270 3.550 1.00 . A A . 174 LEU N 1 1
7 13310 1 1 55 LEU O O 18.219 -14.925 5.059 1.00 . A A . 174 LEU O 1 1
7 13311 1 1 56 SER C C 19.672 -16.515 7.499 1.00 . A A . 175 SER C 1 1
7 13312 1 1 56 SER CA C 18.356 -15.765 7.688 1.00 . A A . 175 SER CA 1 1
7 13313 1 1 56 SER CB C 17.827 -16.012 9.100 1.00 . A A . 175 SER CB 1 1
7 13314 1 1 56 SER H H 16.689 -16.856 6.968 1.00 . A A . 175 SER H 1 1
7 13315 1 1 56 SER HA H 18.527 -14.709 7.558 1.00 . A A . 175 SER HA 1 1
7 13316 1 1 56 SER HB2 H 18.469 -16.709 9.611 1.00 . A A . 175 SER HB2 1 1
7 13317 1 1 56 SER HB3 H 17.807 -15.077 9.645 1.00 . A A . 175 SER HB3 1 1
7 13318 1 1 56 SER HG H 16.571 -17.491 9.230 1.00 . A A . 175 SER HG 1 1
7 13319 1 1 56 SER N N 17.374 -16.206 6.706 1.00 . A A . 175 SER N 1 1
7 13320 1 1 56 SER O O 19.739 -17.483 6.742 1.00 . A A . 175 SER O 1 1
7 13321 1 1 56 SER OG O 16.516 -16.556 9.022 1.00 . A A . 175 SER OG 1 1
7 13322 1 1 57 PRO C C 21.967 -18.256 8.215 1.00 . A A . 176 PRO C 1 1
7 13323 1 1 57 PRO CA C 22.051 -16.737 8.074 1.00 . A A . 176 PRO CA 1 1
7 13324 1 1 57 PRO CB C 22.837 -16.134 9.238 1.00 . A A . 176 PRO CB 1 1
7 13325 1 1 57 PRO CD C 20.722 -14.940 9.092 1.00 . A A . 176 PRO CD 1 1
7 13326 1 1 57 PRO CG C 22.179 -14.829 9.544 1.00 . A A . 176 PRO CG 1 1
7 13327 1 1 57 PRO HA H 22.528 -16.475 7.143 1.00 . A A . 176 PRO HA 1 1
7 13328 1 1 57 PRO HB2 H 22.789 -16.789 10.098 1.00 . A A . 176 PRO HB2 1 1
7 13329 1 1 57 PRO HB3 H 23.864 -15.970 8.950 1.00 . A A . 176 PRO HB3 1 1
7 13330 1 1 57 PRO HD2 H 20.078 -15.125 9.941 1.00 . A A . 176 PRO HD2 1 1
7 13331 1 1 57 PRO HD3 H 20.422 -14.042 8.575 1.00 . A A . 176 PRO HD3 1 1
7 13332 1 1 57 PRO HG2 H 22.225 -14.635 10.607 1.00 . A A . 176 PRO HG2 1 1
7 13333 1 1 57 PRO HG3 H 22.666 -14.034 9.002 1.00 . A A . 176 PRO HG3 1 1
7 13334 1 1 57 PRO N N 20.712 -16.088 8.170 1.00 . A A . 176 PRO N 1 1
7 13335 1 1 57 PRO O O 22.452 -18.997 7.361 1.00 . A A . 176 PRO O 1 1
7 13336 1 1 58 THR C C 20.433 -20.809 8.426 1.00 . A A . 177 THR C 1 1
7 13337 1 1 58 THR CA C 21.209 -20.137 9.555 1.00 . A A . 177 THR CA 1 1
7 13338 1 1 58 THR CB C 20.480 -20.362 10.883 1.00 . A A . 177 THR CB 1 1
7 13339 1 1 58 THR CG2 C 21.500 -20.651 11.986 1.00 . A A . 177 THR CG2 1 1
7 13340 1 1 58 THR H H 20.986 -18.068 9.949 1.00 . A A . 177 THR H 1 1
7 13341 1 1 58 THR HA H 22.191 -20.581 9.619 1.00 . A A . 177 THR HA 1 1
7 13342 1 1 58 THR HB H 19.809 -21.202 10.789 1.00 . A A . 177 THR HB 1 1
7 13343 1 1 58 THR HG1 H 18.925 -19.208 10.703 1.00 . A A . 177 THR HG1 1 1
7 13344 1 1 58 THR HG21 H 21.022 -20.558 12.951 1.00 . A A . 177 THR HG21 1 1
7 13345 1 1 58 THR HG22 H 22.314 -19.944 11.918 1.00 . A A . 177 THR HG22 1 1
7 13346 1 1 58 THR HG23 H 21.881 -21.654 11.869 1.00 . A A . 177 THR HG23 1 1
7 13347 1 1 58 THR N N 21.350 -18.708 9.303 1.00 . A A . 177 THR N 1 1
7 13348 1 1 58 THR O O 20.861 -21.830 7.888 1.00 . A A . 177 THR O 1 1
7 13349 1 1 58 THR OG1 O 19.737 -19.197 11.214 1.00 . A A . 177 THR OG1 1 1
7 13350 1 1 59 GLU C C 19.224 -20.807 5.689 1.00 . A A . 178 GLU C 1 1
7 13351 1 1 59 GLU CA C 18.461 -20.781 7.010 1.00 . A A . 178 GLU CA 1 1
7 13352 1 1 59 GLU CB C 17.193 -19.938 6.855 1.00 . A A . 178 GLU CB 1 1
7 13353 1 1 59 GLU CD C 14.953 -19.542 7.900 1.00 . A A . 178 GLU CD 1 1
7 13354 1 1 59 GLU CG C 16.386 -19.997 8.153 1.00 . A A . 178 GLU CG 1 1
7 13355 1 1 59 GLU H H 19.000 -19.419 8.540 1.00 . A A . 178 GLU H 1 1
7 13356 1 1 59 GLU HA H 18.178 -21.789 7.271 1.00 . A A . 178 GLU HA 1 1
7 13357 1 1 59 GLU HB2 H 17.466 -18.915 6.644 1.00 . A A . 178 GLU HB2 1 1
7 13358 1 1 59 GLU HB3 H 16.597 -20.329 6.044 1.00 . A A . 178 GLU HB3 1 1
7 13359 1 1 59 GLU HG2 H 16.380 -21.010 8.525 1.00 . A A . 178 GLU HG2 1 1
7 13360 1 1 59 GLU HG3 H 16.841 -19.348 8.887 1.00 . A A . 178 GLU HG3 1 1
7 13361 1 1 59 GLU N N 19.291 -20.230 8.074 1.00 . A A . 178 GLU N 1 1
7 13362 1 1 59 GLU O O 19.104 -21.753 4.910 1.00 . A A . 178 GLU O 1 1
7 13363 1 1 59 GLU OE1 O 14.745 -18.802 6.953 1.00 . A A . 178 GLU OE1 1 1
7 13364 1 1 59 GLU OE2 O 14.083 -19.943 8.657 1.00 . A A . 178 GLU OE2 1 1
7 13365 1 1 60 PHE C C 21.811 -20.801 4.144 1.00 . A A . 179 PHE C 1 1
7 13366 1 1 60 PHE CA C 20.789 -19.672 4.216 1.00 . A A . 179 PHE CA 1 1
7 13367 1 1 60 PHE CB C 21.505 -18.321 4.155 1.00 . A A . 179 PHE CB 1 1
7 13368 1 1 60 PHE CD1 C 22.123 -18.111 1.721 1.00 . A A . 179 PHE CD1 1 1
7 13369 1 1 60 PHE CD2 C 23.873 -18.581 3.332 1.00 . A A . 179 PHE CD2 1 1
7 13370 1 1 60 PHE CE1 C 23.068 -18.126 0.689 1.00 . A A . 179 PHE CE1 1 1
7 13371 1 1 60 PHE CE2 C 24.819 -18.596 2.300 1.00 . A A . 179 PHE CE2 1 1
7 13372 1 1 60 PHE CG C 22.525 -18.339 3.042 1.00 . A A . 179 PHE CG 1 1
7 13373 1 1 60 PHE CZ C 24.417 -18.367 0.978 1.00 . A A . 179 PHE CZ 1 1
7 13374 1 1 60 PHE H H 20.063 -19.039 6.102 1.00 . A A . 179 PHE H 1 1
7 13375 1 1 60 PHE HA H 20.122 -19.749 3.371 1.00 . A A . 179 PHE HA 1 1
7 13376 1 1 60 PHE HB2 H 20.784 -17.539 3.968 1.00 . A A . 179 PHE HB2 1 1
7 13377 1 1 60 PHE HB3 H 22.004 -18.134 5.095 1.00 . A A . 179 PHE HB3 1 1
7 13378 1 1 60 PHE HD1 H 21.084 -17.924 1.498 1.00 . A A . 179 PHE HD1 1 1
7 13379 1 1 60 PHE HD2 H 24.183 -18.757 4.352 1.00 . A A . 179 PHE HD2 1 1
7 13380 1 1 60 PHE HE1 H 22.759 -17.950 -0.330 1.00 . A A . 179 PHE HE1 1 1
7 13381 1 1 60 PHE HE2 H 25.859 -18.782 2.523 1.00 . A A . 179 PHE HE2 1 1
7 13382 1 1 60 PHE HZ H 25.147 -18.379 0.182 1.00 . A A . 179 PHE HZ 1 1
7 13383 1 1 60 PHE N N 20.008 -19.762 5.444 1.00 . A A . 179 PHE N 1 1
7 13384 1 1 60 PHE O O 21.953 -21.459 3.114 1.00 . A A . 179 PHE O 1 1
7 13385 1 1 61 THR C C 22.877 -23.444 5.105 1.00 . A A . 180 THR C 1 1
7 13386 1 1 61 THR CA C 23.526 -22.077 5.296 1.00 . A A . 180 THR CA 1 1
7 13387 1 1 61 THR CB C 24.262 -22.038 6.638 1.00 . A A . 180 THR CB 1 1
7 13388 1 1 61 THR CG2 C 24.762 -23.440 6.990 1.00 . A A . 180 THR CG2 1 1
7 13389 1 1 61 THR H H 22.364 -20.467 6.039 1.00 . A A . 180 THR H 1 1
7 13390 1 1 61 THR HA H 24.240 -21.915 4.503 1.00 . A A . 180 THR HA 1 1
7 13391 1 1 61 THR HB H 23.589 -21.696 7.409 1.00 . A A . 180 THR HB 1 1
7 13392 1 1 61 THR HG1 H 25.765 -21.261 5.678 1.00 . A A . 180 THR HG1 1 1
7 13393 1 1 61 THR HG21 H 25.526 -23.368 7.751 1.00 . A A . 180 THR HG21 1 1
7 13394 1 1 61 THR HG22 H 25.175 -23.908 6.108 1.00 . A A . 180 THR HG22 1 1
7 13395 1 1 61 THR HG23 H 23.940 -24.033 7.362 1.00 . A A . 180 THR HG23 1 1
7 13396 1 1 61 THR N N 22.520 -21.022 5.247 1.00 . A A . 180 THR N 1 1
7 13397 1 1 61 THR O O 23.414 -24.300 4.402 1.00 . A A . 180 THR O 1 1
7 13398 1 1 61 THR OG1 O 25.367 -21.149 6.544 1.00 . A A . 180 THR OG1 1 1
7 13399 1 1 62 LEU C C 20.712 -25.231 4.156 1.00 . A A . 181 LEU C 1 1
7 13400 1 1 62 LEU CA C 21.016 -24.916 5.618 1.00 . A A . 181 LEU CA 1 1
7 13401 1 1 62 LEU CB C 19.708 -24.872 6.412 1.00 . A A . 181 LEU CB 1 1
7 13402 1 1 62 LEU CD1 C 19.507 -26.740 8.062 1.00 . A A . 181 LEU CD1 1 1
7 13403 1 1 62 LEU CD2 C 17.687 -26.348 6.397 1.00 . A A . 181 LEU CD2 1 1
7 13404 1 1 62 LEU CG C 19.200 -26.299 6.630 1.00 . A A . 181 LEU CG 1 1
7 13405 1 1 62 LEU H H 21.338 -22.926 6.279 1.00 . A A . 181 LEU H 1 1
7 13406 1 1 62 LEU HA H 21.640 -25.698 6.022 1.00 . A A . 181 LEU HA 1 1
7 13407 1 1 62 LEU HB2 H 19.882 -24.398 7.367 1.00 . A A . 181 LEU HB2 1 1
7 13408 1 1 62 LEU HB3 H 18.970 -24.309 5.859 1.00 . A A . 181 LEU HB3 1 1
7 13409 1 1 62 LEU HD11 H 19.031 -26.064 8.756 1.00 . A A . 181 LEU HD11 1 1
7 13410 1 1 62 LEU HD12 H 20.575 -26.727 8.222 1.00 . A A . 181 LEU HD12 1 1
7 13411 1 1 62 LEU HD13 H 19.131 -27.741 8.219 1.00 . A A . 181 LEU HD13 1 1
7 13412 1 1 62 LEU HD21 H 17.314 -27.326 6.661 1.00 . A A . 181 LEU HD21 1 1
7 13413 1 1 62 LEU HD22 H 17.476 -26.151 5.356 1.00 . A A . 181 LEU HD22 1 1
7 13414 1 1 62 LEU HD23 H 17.205 -25.601 7.011 1.00 . A A . 181 LEU HD23 1 1
7 13415 1 1 62 LEU HG H 19.693 -26.965 5.938 1.00 . A A . 181 LEU HG 1 1
7 13416 1 1 62 LEU N N 21.721 -23.644 5.732 1.00 . A A . 181 LEU N 1 1
7 13417 1 1 62 LEU O O 20.978 -26.334 3.681 1.00 . A A . 181 LEU O 1 1
7 13418 1 1 63 LEU C C 21.088 -24.640 1.213 1.00 . A A . 182 LEU C 1 1
7 13419 1 1 63 LEU CA C 19.823 -24.438 2.039 1.00 . A A . 182 LEU CA 1 1
7 13420 1 1 63 LEU CB C 19.066 -23.216 1.519 1.00 . A A . 182 LEU CB 1 1
7 13421 1 1 63 LEU CD1 C 16.868 -24.224 2.142 1.00 . A A . 182 LEU CD1 1 1
7 13422 1 1 63 LEU CD2 C 16.976 -22.432 0.403 1.00 . A A . 182 LEU CD2 1 1
7 13423 1 1 63 LEU CG C 17.697 -23.646 0.994 1.00 . A A . 182 LEU CG 1 1
7 13424 1 1 63 LEU H H 19.966 -23.393 3.879 1.00 . A A . 182 LEU H 1 1
7 13425 1 1 63 LEU HA H 19.192 -25.309 1.938 1.00 . A A . 182 LEU HA 1 1
7 13426 1 1 63 LEU HB2 H 18.937 -22.503 2.320 1.00 . A A . 182 LEU HB2 1 1
7 13427 1 1 63 LEU HB3 H 19.629 -22.759 0.718 1.00 . A A . 182 LEU HB3 1 1
7 13428 1 1 63 LEU HD11 H 17.443 -24.182 3.055 1.00 . A A . 182 LEU HD11 1 1
7 13429 1 1 63 LEU HD12 H 16.614 -25.250 1.921 1.00 . A A . 182 LEU HD12 1 1
7 13430 1 1 63 LEU HD13 H 15.964 -23.645 2.260 1.00 . A A . 182 LEU HD13 1 1
7 13431 1 1 63 LEU HD21 H 17.694 -21.787 -0.081 1.00 . A A . 182 LEU HD21 1 1
7 13432 1 1 63 LEU HD22 H 16.480 -21.888 1.193 1.00 . A A . 182 LEU HD22 1 1
7 13433 1 1 63 LEU HD23 H 16.245 -22.764 -0.319 1.00 . A A . 182 LEU HD23 1 1
7 13434 1 1 63 LEU HG H 17.825 -24.399 0.229 1.00 . A A . 182 LEU HG 1 1
7 13435 1 1 63 LEU N N 20.155 -24.253 3.447 1.00 . A A . 182 LEU N 1 1
7 13436 1 1 63 LEU O O 21.149 -25.522 0.357 1.00 . A A . 182 LEU O 1 1
7 13437 1 1 64 ARG C C 23.939 -25.302 0.852 1.00 . A A . 183 ARG C 1 1
7 13438 1 1 64 ARG CA C 23.353 -23.897 0.749 1.00 . A A . 183 ARG CA 1 1
7 13439 1 1 64 ARG CB C 24.348 -22.884 1.315 1.00 . A A . 183 ARG CB 1 1
7 13440 1 1 64 ARG CD C 26.788 -22.400 1.076 1.00 . A A . 183 ARG CD 1 1
7 13441 1 1 64 ARG CG C 25.489 -22.675 0.317 1.00 . A A . 183 ARG CG 1 1
7 13442 1 1 64 ARG CZ C 28.197 -23.585 2.661 1.00 . A A . 183 ARG CZ 1 1
7 13443 1 1 64 ARG H H 21.981 -23.126 2.166 1.00 . A A . 183 ARG H 1 1
7 13444 1 1 64 ARG HA H 23.175 -23.667 -0.290 1.00 . A A . 183 ARG HA 1 1
7 13445 1 1 64 ARG HB2 H 23.844 -21.944 1.488 1.00 . A A . 183 ARG HB2 1 1
7 13446 1 1 64 ARG HB3 H 24.750 -23.254 2.246 1.00 . A A . 183 ARG HB3 1 1
7 13447 1 1 64 ARG HD2 H 27.532 -22.025 0.389 1.00 . A A . 183 ARG HD2 1 1
7 13448 1 1 64 ARG HD3 H 26.603 -21.659 1.841 1.00 . A A . 183 ARG HD3 1 1
7 13449 1 1 64 ARG HE H 26.938 -24.491 1.393 1.00 . A A . 183 ARG HE 1 1
7 13450 1 1 64 ARG HG2 H 25.604 -23.562 -0.290 1.00 . A A . 183 ARG HG2 1 1
7 13451 1 1 64 ARG HG3 H 25.262 -21.832 -0.319 1.00 . A A . 183 ARG HG3 1 1
7 13452 1 1 64 ARG HH11 H 28.329 -21.587 2.670 1.00 . A A . 183 ARG HH11 1 1
7 13453 1 1 64 ARG HH12 H 29.348 -22.412 3.803 1.00 . A A . 183 ARG HH12 1 1
7 13454 1 1 64 ARG HH21 H 28.272 -25.574 2.875 1.00 . A A . 183 ARG HH21 1 1
7 13455 1 1 64 ARG HH22 H 29.316 -24.668 3.919 1.00 . A A . 183 ARG HH22 1 1
7 13456 1 1 64 ARG N N 22.092 -23.811 1.475 1.00 . A A . 183 ARG N 1 1
7 13457 1 1 64 ARG NE N 27.282 -23.624 1.695 1.00 . A A . 183 ARG NE 1 1
7 13458 1 1 64 ARG NH1 N 28.660 -22.439 3.077 1.00 . A A . 183 ARG NH1 1 1
7 13459 1 1 64 ARG NH2 N 28.629 -24.695 3.193 1.00 . A A . 183 ARG NH2 1 1
7 13460 1 1 64 ARG O O 24.434 -25.850 -0.133 1.00 . A A . 183 ARG O 1 1
7 13461 1 1 65 TYR C C 23.556 -28.252 1.537 1.00 . A A . 184 TYR C 1 1
7 13462 1 1 65 TYR CA C 24.409 -27.219 2.266 1.00 . A A . 184 TYR CA 1 1
7 13463 1 1 65 TYR CB C 24.440 -27.537 3.762 1.00 . A A . 184 TYR CB 1 1
7 13464 1 1 65 TYR CD1 C 26.855 -28.235 3.906 1.00 . A A . 184 TYR CD1 1 1
7 13465 1 1 65 TYR CD2 C 25.138 -29.875 4.401 1.00 . A A . 184 TYR CD2 1 1
7 13466 1 1 65 TYR CE1 C 27.843 -29.197 4.150 1.00 . A A . 184 TYR CE1 1 1
7 13467 1 1 65 TYR CE2 C 26.126 -30.836 4.647 1.00 . A A . 184 TYR CE2 1 1
7 13468 1 1 65 TYR CG C 25.503 -28.574 4.031 1.00 . A A . 184 TYR CG 1 1
7 13469 1 1 65 TYR CZ C 27.479 -30.496 4.521 1.00 . A A . 184 TYR CZ 1 1
7 13470 1 1 65 TYR H H 23.475 -25.393 2.798 1.00 . A A . 184 TYR H 1 1
7 13471 1 1 65 TYR HA H 25.417 -27.263 1.880 1.00 . A A . 184 TYR HA 1 1
7 13472 1 1 65 TYR HB2 H 24.665 -26.637 4.318 1.00 . A A . 184 TYR HB2 1 1
7 13473 1 1 65 TYR HB3 H 23.479 -27.919 4.071 1.00 . A A . 184 TYR HB3 1 1
7 13474 1 1 65 TYR HD1 H 27.137 -27.233 3.621 1.00 . A A . 184 TYR HD1 1 1
7 13475 1 1 65 TYR HD2 H 24.095 -30.136 4.500 1.00 . A A . 184 TYR HD2 1 1
7 13476 1 1 65 TYR HE1 H 28.886 -28.936 4.053 1.00 . A A . 184 TYR HE1 1 1
7 13477 1 1 65 TYR HE2 H 25.845 -31.839 4.933 1.00 . A A . 184 TYR HE2 1 1
7 13478 1 1 65 TYR HH H 28.108 -32.064 5.411 1.00 . A A . 184 TYR HH 1 1
7 13479 1 1 65 TYR N N 23.881 -25.877 2.050 1.00 . A A . 184 TYR N 1 1
7 13480 1 1 65 TYR O O 24.081 -29.162 0.895 1.00 . A A . 184 TYR O 1 1
7 13481 1 1 65 TYR OH O 28.452 -31.445 4.761 1.00 . A A . 184 TYR OH 1 1
7 13482 1 1 66 PHE C C 21.626 -29.106 -0.520 1.00 . A A . 185 PHE C 1 1
7 13483 1 1 66 PHE CA C 21.329 -29.036 0.976 1.00 . A A . 185 PHE CA 1 1
7 13484 1 1 66 PHE CB C 19.880 -28.597 1.199 1.00 . A A . 185 PHE CB 1 1
7 13485 1 1 66 PHE CD1 C 19.951 -29.328 3.614 1.00 . A A . 185 PHE CD1 1 1
7 13486 1 1 66 PHE CD2 C 18.113 -30.082 2.221 1.00 . A A . 185 PHE CD2 1 1
7 13487 1 1 66 PHE CE1 C 19.414 -30.029 4.701 1.00 . A A . 185 PHE CE1 1 1
7 13488 1 1 66 PHE CE2 C 17.577 -30.781 3.309 1.00 . A A . 185 PHE CE2 1 1
7 13489 1 1 66 PHE CG C 19.300 -29.354 2.373 1.00 . A A . 185 PHE CG 1 1
7 13490 1 1 66 PHE CZ C 18.227 -30.755 4.549 1.00 . A A . 185 PHE CZ 1 1
7 13491 1 1 66 PHE H H 21.874 -27.361 2.158 1.00 . A A . 185 PHE H 1 1
7 13492 1 1 66 PHE HA H 21.464 -30.018 1.403 1.00 . A A . 185 PHE HA 1 1
7 13493 1 1 66 PHE HB2 H 19.853 -27.537 1.404 1.00 . A A . 185 PHE HB2 1 1
7 13494 1 1 66 PHE HB3 H 19.299 -28.807 0.314 1.00 . A A . 185 PHE HB3 1 1
7 13495 1 1 66 PHE HD1 H 20.867 -28.768 3.732 1.00 . A A . 185 PHE HD1 1 1
7 13496 1 1 66 PHE HD2 H 17.613 -30.102 1.264 1.00 . A A . 185 PHE HD2 1 1
7 13497 1 1 66 PHE HE1 H 19.915 -30.007 5.657 1.00 . A A . 185 PHE HE1 1 1
7 13498 1 1 66 PHE HE2 H 16.661 -31.342 3.191 1.00 . A A . 185 PHE HE2 1 1
7 13499 1 1 66 PHE HZ H 17.813 -31.294 5.388 1.00 . A A . 185 PHE HZ 1 1
7 13500 1 1 66 PHE N N 22.240 -28.106 1.636 1.00 . A A . 185 PHE N 1 1
7 13501 1 1 66 PHE O O 21.613 -30.183 -1.116 1.00 . A A . 185 PHE O 1 1
7 13502 1 1 67 VAL C C 23.513 -28.598 -2.860 1.00 . A A . 186 VAL C 1 1
7 13503 1 1 67 VAL CA C 22.192 -27.894 -2.551 1.00 . A A . 186 VAL CA 1 1
7 13504 1 1 67 VAL CB C 22.270 -26.436 -3.013 1.00 . A A . 186 VAL CB 1 1
7 13505 1 1 67 VAL CG1 C 22.910 -26.370 -4.403 1.00 . A A . 186 VAL CG1 1 1
7 13506 1 1 67 VAL CG2 C 20.861 -25.846 -3.078 1.00 . A A . 186 VAL CG2 1 1
7 13507 1 1 67 VAL H H 21.889 -27.121 -0.598 1.00 . A A . 186 VAL H 1 1
7 13508 1 1 67 VAL HA H 21.399 -28.387 -3.092 1.00 . A A . 186 VAL HA 1 1
7 13509 1 1 67 VAL HB H 22.869 -25.868 -2.315 1.00 . A A . 186 VAL HB 1 1
7 13510 1 1 67 VAL HG11 H 23.984 -26.328 -4.304 1.00 . A A . 186 VAL HG11 1 1
7 13511 1 1 67 VAL HG12 H 22.562 -25.486 -4.917 1.00 . A A . 186 VAL HG12 1 1
7 13512 1 1 67 VAL HG13 H 22.634 -27.248 -4.969 1.00 . A A . 186 VAL HG13 1 1
7 13513 1 1 67 VAL HG21 H 20.454 -25.997 -4.064 1.00 . A A . 186 VAL HG21 1 1
7 13514 1 1 67 VAL HG22 H 20.905 -24.787 -2.865 1.00 . A A . 186 VAL HG22 1 1
7 13515 1 1 67 VAL HG23 H 20.232 -26.334 -2.351 1.00 . A A . 186 VAL HG23 1 1
7 13516 1 1 67 VAL N N 21.894 -27.950 -1.122 1.00 . A A . 186 VAL N 1 1
7 13517 1 1 67 VAL O O 23.591 -29.415 -3.777 1.00 . A A . 186 VAL O 1 1
7 13518 1 1 68 ILE C C 25.787 -30.398 -2.155 1.00 . A A . 187 ILE C 1 1
7 13519 1 1 68 ILE CA C 25.861 -28.882 -2.316 1.00 . A A . 187 ILE CA 1 1
7 13520 1 1 68 ILE CB C 26.878 -28.306 -1.330 1.00 . A A . 187 ILE CB 1 1
7 13521 1 1 68 ILE CD1 C 27.639 -26.139 -0.340 1.00 . A A . 187 ILE CD1 1 1
7 13522 1 1 68 ILE CG1 C 27.006 -26.799 -1.566 1.00 . A A . 187 ILE CG1 1 1
7 13523 1 1 68 ILE CG2 C 28.238 -28.972 -1.550 1.00 . A A . 187 ILE CG2 1 1
7 13524 1 1 68 ILE H H 24.439 -27.613 -1.380 1.00 . A A . 187 ILE H 1 1
7 13525 1 1 68 ILE HA H 26.185 -28.655 -3.320 1.00 . A A . 187 ILE HA 1 1
7 13526 1 1 68 ILE HB H 26.546 -28.487 -0.317 1.00 . A A . 187 ILE HB 1 1
7 13527 1 1 68 ILE HD11 H 27.975 -25.144 -0.601 1.00 . A A . 187 ILE HD11 1 1
7 13528 1 1 68 ILE HD12 H 28.482 -26.726 -0.009 1.00 . A A . 187 ILE HD12 1 1
7 13529 1 1 68 ILE HD13 H 26.909 -26.076 0.454 1.00 . A A . 187 ILE HD13 1 1
7 13530 1 1 68 ILE HG12 H 27.626 -26.622 -2.433 1.00 . A A . 187 ILE HG12 1 1
7 13531 1 1 68 ILE HG13 H 26.026 -26.379 -1.732 1.00 . A A . 187 ILE HG13 1 1
7 13532 1 1 68 ILE HG21 H 28.161 -30.028 -1.341 1.00 . A A . 187 ILE HG21 1 1
7 13533 1 1 68 ILE HG22 H 28.969 -28.526 -0.889 1.00 . A A . 187 ILE HG22 1 1
7 13534 1 1 68 ILE HG23 H 28.548 -28.831 -2.575 1.00 . A A . 187 ILE HG23 1 1
7 13535 1 1 68 ILE N N 24.552 -28.273 -2.097 1.00 . A A . 187 ILE N 1 1
7 13536 1 1 68 ILE O O 26.510 -31.135 -2.825 1.00 . A A . 187 ILE O 1 1
7 13537 1 1 69 ASN C C 23.471 -32.815 -1.638 1.00 . A A . 188 ASN C 1 1
7 13538 1 1 69 ASN CA C 24.769 -32.290 -1.032 1.00 . A A . 188 ASN CA 1 1
7 13539 1 1 69 ASN CB C 24.785 -32.584 0.468 1.00 . A A . 188 ASN CB 1 1
7 13540 1 1 69 ASN CG C 26.132 -32.191 1.061 1.00 . A A . 188 ASN CG 1 1
7 13541 1 1 69 ASN H H 24.369 -30.224 -0.755 1.00 . A A . 188 ASN H 1 1
7 13542 1 1 69 ASN HA H 25.600 -32.804 -1.493 1.00 . A A . 188 ASN HA 1 1
7 13543 1 1 69 ASN HB2 H 24.001 -32.020 0.951 1.00 . A A . 188 ASN HB2 1 1
7 13544 1 1 69 ASN HB3 H 24.618 -33.638 0.627 1.00 . A A . 188 ASN HB3 1 1
7 13545 1 1 69 ASN HD21 H 26.904 -31.654 -0.688 1.00 . A A . 188 ASN HD21 1 1
7 13546 1 1 69 ASN HD22 H 27.939 -31.484 0.646 1.00 . A A . 188 ASN HD22 1 1
7 13547 1 1 69 ASN N N 24.916 -30.856 -1.266 1.00 . A A . 188 ASN N 1 1
7 13548 1 1 69 ASN ND2 N 27.070 -31.739 0.274 1.00 . A A . 188 ASN ND2 1 1
7 13549 1 1 69 ASN O O 22.956 -33.848 -1.212 1.00 . A A . 188 ASN O 1 1
7 13550 1 1 69 ASN OD1 O 26.337 -32.302 2.269 1.00 . A A . 188 ASN OD1 1 1
7 13551 1 1 70 ALA C C 21.851 -33.937 -3.829 1.00 . A A . 189 ALA C 1 1
7 13552 1 1 70 ALA CA C 21.709 -32.521 -3.280 1.00 . A A . 189 ALA CA 1 1
7 13553 1 1 70 ALA CB C 21.362 -31.564 -4.421 1.00 . A A . 189 ALA CB 1 1
7 13554 1 1 70 ALA H H 23.398 -31.287 -2.933 1.00 . A A . 189 ALA H 1 1
7 13555 1 1 70 ALA HA H 20.909 -32.506 -2.556 1.00 . A A . 189 ALA HA 1 1
7 13556 1 1 70 ALA HB1 H 20.983 -32.127 -5.261 1.00 . A A . 189 ALA HB1 1 1
7 13557 1 1 70 ALA HB2 H 22.248 -31.024 -4.720 1.00 . A A . 189 ALA HB2 1 1
7 13558 1 1 70 ALA HB3 H 20.608 -30.865 -4.088 1.00 . A A . 189 ALA HB3 1 1
7 13559 1 1 70 ALA N N 22.946 -32.102 -2.631 1.00 . A A . 189 ALA N 1 1
7 13560 1 1 70 ALA O O 22.665 -34.189 -4.718 1.00 . A A . 189 ALA O 1 1
7 13561 1 1 71 GLY C C 21.588 -37.162 -2.630 1.00 . A A . 190 GLY C 1 1
7 13562 1 1 71 GLY CA C 21.098 -36.244 -3.744 1.00 . A A . 190 GLY CA 1 1
7 13563 1 1 71 GLY H H 20.422 -34.598 -2.593 1.00 . A A . 190 GLY H 1 1
7 13564 1 1 71 GLY HA2 H 20.105 -36.550 -4.047 1.00 . A A . 190 GLY HA2 1 1
7 13565 1 1 71 GLY HA3 H 21.766 -36.324 -4.588 1.00 . A A . 190 GLY HA3 1 1
7 13566 1 1 71 GLY N N 21.052 -34.857 -3.297 1.00 . A A . 190 GLY N 1 1
7 13567 1 1 71 GLY O O 21.277 -38.352 -2.610 1.00 . A A . 190 GLY O 1 1
7 13568 1 1 72 THR C C 21.927 -37.307 0.603 1.00 . A A . 191 THR C 1 1
7 13569 1 1 72 THR CA C 22.880 -37.376 -0.586 1.00 . A A . 191 THR CA 1 1
7 13570 1 1 72 THR CB C 24.252 -36.837 -0.174 1.00 . A A . 191 THR CB 1 1
7 13571 1 1 72 THR CG2 C 24.928 -37.825 0.778 1.00 . A A . 191 THR CG2 1 1
7 13572 1 1 72 THR H H 22.569 -35.645 -1.767 1.00 . A A . 191 THR H 1 1
7 13573 1 1 72 THR HA H 22.987 -38.405 -0.893 1.00 . A A . 191 THR HA 1 1
7 13574 1 1 72 THR HB H 24.132 -35.888 0.326 1.00 . A A . 191 THR HB 1 1
7 13575 1 1 72 THR HG1 H 24.619 -36.033 -1.906 1.00 . A A . 191 THR HG1 1 1
7 13576 1 1 72 THR HG21 H 25.732 -37.328 1.301 1.00 . A A . 191 THR HG21 1 1
7 13577 1 1 72 THR HG22 H 25.323 -38.655 0.213 1.00 . A A . 191 THR HG22 1 1
7 13578 1 1 72 THR HG23 H 24.204 -38.188 1.493 1.00 . A A . 191 THR HG23 1 1
7 13579 1 1 72 THR N N 22.354 -36.599 -1.701 1.00 . A A . 191 THR N 1 1
7 13580 1 1 72 THR O O 21.513 -36.223 1.014 1.00 . A A . 191 THR O 1 1
7 13581 1 1 72 THR OG1 O 25.058 -36.664 -1.331 1.00 . A A . 191 THR OG1 1 1
7 13582 1 1 73 VAL C C 21.345 -37.915 3.523 1.00 . A A . 192 VAL C 1 1
7 13583 1 1 73 VAL CA C 20.678 -38.521 2.293 1.00 . A A . 192 VAL CA 1 1
7 13584 1 1 73 VAL CB C 20.283 -39.968 2.584 1.00 . A A . 192 VAL CB 1 1
7 13585 1 1 73 VAL CG1 C 19.345 -40.012 3.792 1.00 . A A . 192 VAL CG1 1 1
7 13586 1 1 73 VAL CG2 C 19.570 -40.559 1.365 1.00 . A A . 192 VAL CG2 1 1
7 13587 1 1 73 VAL H H 21.943 -39.301 0.782 1.00 . A A . 192 VAL H 1 1
7 13588 1 1 73 VAL HA H 19.787 -37.956 2.063 1.00 . A A . 192 VAL HA 1 1
7 13589 1 1 73 VAL HB H 21.170 -40.545 2.798 1.00 . A A . 192 VAL HB 1 1
7 13590 1 1 73 VAL HG11 H 18.688 -39.155 3.769 1.00 . A A . 192 VAL HG11 1 1
7 13591 1 1 73 VAL HG12 H 19.927 -39.995 4.701 1.00 . A A . 192 VAL HG12 1 1
7 13592 1 1 73 VAL HG13 H 18.756 -40.917 3.759 1.00 . A A . 192 VAL HG13 1 1
7 13593 1 1 73 VAL HG21 H 18.506 -40.590 1.551 1.00 . A A . 192 VAL HG21 1 1
7 13594 1 1 73 VAL HG22 H 19.933 -41.561 1.186 1.00 . A A . 192 VAL HG22 1 1
7 13595 1 1 73 VAL HG23 H 19.767 -39.945 0.500 1.00 . A A . 192 VAL HG23 1 1
7 13596 1 1 73 VAL N N 21.582 -38.468 1.151 1.00 . A A . 192 VAL N 1 1
7 13597 1 1 73 VAL O O 22.403 -38.372 3.955 1.00 . A A . 192 VAL O 1 1
7 13598 1 1 74 LEU C C 20.633 -36.766 6.532 1.00 . A A . 193 LEU C 1 1
7 13599 1 1 74 LEU CA C 21.274 -36.219 5.259 1.00 . A A . 193 LEU CA 1 1
7 13600 1 1 74 LEU CB C 21.041 -34.708 5.173 1.00 . A A . 193 LEU CB 1 1
7 13601 1 1 74 LEU CD1 C 22.247 -34.524 2.990 1.00 . A A . 193 LEU CD1 1 1
7 13602 1 1 74 LEU CD2 C 22.039 -32.526 4.475 1.00 . A A . 193 LEU CD2 1 1
7 13603 1 1 74 LEU CG C 22.213 -34.047 4.443 1.00 . A A . 193 LEU CG 1 1
7 13604 1 1 74 LEU H H 19.885 -36.555 3.694 1.00 . A A . 193 LEU H 1 1
7 13605 1 1 74 LEU HA H 22.337 -36.405 5.299 1.00 . A A . 193 LEU HA 1 1
7 13606 1 1 74 LEU HB2 H 20.127 -34.516 4.631 1.00 . A A . 193 LEU HB2 1 1
7 13607 1 1 74 LEU HB3 H 20.963 -34.297 6.168 1.00 . A A . 193 LEU HB3 1 1
7 13608 1 1 74 LEU HD11 H 22.883 -33.871 2.411 1.00 . A A . 193 LEU HD11 1 1
7 13609 1 1 74 LEU HD12 H 21.246 -34.506 2.582 1.00 . A A . 193 LEU HD12 1 1
7 13610 1 1 74 LEU HD13 H 22.634 -35.532 2.951 1.00 . A A . 193 LEU HD13 1 1
7 13611 1 1 74 LEU HD21 H 22.587 -32.084 3.655 1.00 . A A . 193 LEU HD21 1 1
7 13612 1 1 74 LEU HD22 H 22.416 -32.140 5.409 1.00 . A A . 193 LEU HD22 1 1
7 13613 1 1 74 LEU HD23 H 20.991 -32.282 4.380 1.00 . A A . 193 LEU HD23 1 1
7 13614 1 1 74 LEU HG H 23.140 -34.313 4.931 1.00 . A A . 193 LEU HG 1 1
7 13615 1 1 74 LEU N N 20.724 -36.880 4.081 1.00 . A A . 193 LEU N 1 1
7 13616 1 1 74 LEU O O 19.580 -37.402 6.485 1.00 . A A . 193 LEU O 1 1
7 13617 1 1 75 SER C C 20.288 -35.830 9.808 1.00 . A A . 194 SER C 1 1
7 13618 1 1 75 SER CA C 20.769 -36.995 8.947 1.00 . A A . 194 SER CA 1 1
7 13619 1 1 75 SER CB C 21.866 -37.758 9.689 1.00 . A A . 194 SER CB 1 1
7 13620 1 1 75 SER H H 22.118 -36.009 7.641 1.00 . A A . 194 SER H 1 1
7 13621 1 1 75 SER HA H 19.941 -37.662 8.772 1.00 . A A . 194 SER HA 1 1
7 13622 1 1 75 SER HB2 H 22.736 -37.842 9.060 1.00 . A A . 194 SER HB2 1 1
7 13623 1 1 75 SER HB3 H 22.128 -37.221 10.592 1.00 . A A . 194 SER HB3 1 1
7 13624 1 1 75 SER HG H 21.425 -39.593 9.218 1.00 . A A . 194 SER HG 1 1
7 13625 1 1 75 SER N N 21.280 -36.518 7.666 1.00 . A A . 194 SER N 1 1
7 13626 1 1 75 SER O O 20.833 -34.730 9.742 1.00 . A A . 194 SER O 1 1
7 13627 1 1 75 SER OG O 21.395 -39.059 10.015 1.00 . A A . 194 SER OG 1 1
7 13628 1 1 76 LYS C C 19.779 -34.523 12.448 1.00 . A A . 195 LYS C 1 1
7 13629 1 1 76 LYS CA C 18.713 -35.073 11.501 1.00 . A A . 195 LYS CA 1 1
7 13630 1 1 76 LYS CB C 17.558 -35.656 12.320 1.00 . A A . 195 LYS CB 1 1
7 13631 1 1 76 LYS CD C 15.070 -35.792 12.505 1.00 . A A . 195 LYS CD 1 1
7 13632 1 1 76 LYS CE C 14.409 -36.737 11.499 1.00 . A A . 195 LYS CE 1 1
7 13633 1 1 76 LYS CG C 16.235 -35.062 11.832 1.00 . A A . 195 LYS CG 1 1
7 13634 1 1 76 LYS H H 18.881 -36.993 10.625 1.00 . A A . 195 LYS H 1 1
7 13635 1 1 76 LYS HA H 18.333 -34.262 10.900 1.00 . A A . 195 LYS HA 1 1
7 13636 1 1 76 LYS HB2 H 17.537 -36.729 12.200 1.00 . A A . 195 LYS HB2 1 1
7 13637 1 1 76 LYS HB3 H 17.696 -35.412 13.362 1.00 . A A . 195 LYS HB3 1 1
7 13638 1 1 76 LYS HD2 H 15.440 -36.362 13.345 1.00 . A A . 195 LYS HD2 1 1
7 13639 1 1 76 LYS HD3 H 14.343 -35.072 12.850 1.00 . A A . 195 LYS HD3 1 1
7 13640 1 1 76 LYS HE2 H 14.107 -36.178 10.626 1.00 . A A . 195 LYS HE2 1 1
7 13641 1 1 76 LYS HE3 H 15.113 -37.504 11.210 1.00 . A A . 195 LYS HE3 1 1
7 13642 1 1 76 LYS HG2 H 16.196 -34.013 12.083 1.00 . A A . 195 LYS HG2 1 1
7 13643 1 1 76 LYS HG3 H 16.159 -35.180 10.762 1.00 . A A . 195 LYS HG3 1 1
7 13644 1 1 76 LYS HZ1 H 13.402 -37.554 13.128 1.00 . A A . 195 LYS HZ1 1 1
7 13645 1 1 76 LYS HZ2 H 13.002 -38.265 11.637 1.00 . A A . 195 LYS HZ2 1 1
7 13646 1 1 76 LYS HZ3 H 12.399 -36.728 12.038 1.00 . A A . 195 LYS HZ3 1 1
7 13647 1 1 76 LYS N N 19.266 -36.093 10.618 1.00 . A A . 195 LYS N 1 1
7 13648 1 1 76 LYS NZ N 13.213 -37.368 12.123 1.00 . A A . 195 LYS NZ 1 1
7 13649 1 1 76 LYS O O 19.996 -33.313 12.511 1.00 . A A . 195 LYS O 1 1
7 13650 1 1 77 PRO C C 22.726 -34.398 13.433 1.00 . A A . 196 PRO C 1 1
7 13651 1 1 77 PRO CA C 21.494 -34.938 14.150 1.00 . A A . 196 PRO CA 1 1
7 13652 1 1 77 PRO CB C 21.825 -36.197 14.955 1.00 . A A . 196 PRO CB 1 1
7 13653 1 1 77 PRO CD C 20.272 -36.841 13.191 1.00 . A A . 196 PRO CD 1 1
7 13654 1 1 77 PRO CG C 21.379 -37.351 14.118 1.00 . A A . 196 PRO CG 1 1
7 13655 1 1 77 PRO HA H 21.095 -34.185 14.813 1.00 . A A . 196 PRO HA 1 1
7 13656 1 1 77 PRO HB2 H 22.890 -36.254 15.134 1.00 . A A . 196 PRO HB2 1 1
7 13657 1 1 77 PRO HB3 H 21.288 -36.194 15.891 1.00 . A A . 196 PRO HB3 1 1
7 13658 1 1 77 PRO HD2 H 20.408 -37.247 12.199 1.00 . A A . 196 PRO HD2 1 1
7 13659 1 1 77 PRO HD3 H 19.303 -37.104 13.582 1.00 . A A . 196 PRO HD3 1 1
7 13660 1 1 77 PRO HG2 H 22.210 -37.724 13.536 1.00 . A A . 196 PRO HG2 1 1
7 13661 1 1 77 PRO HG3 H 20.989 -38.134 14.748 1.00 . A A . 196 PRO HG3 1 1
7 13662 1 1 77 PRO N N 20.443 -35.378 13.190 1.00 . A A . 196 PRO N 1 1
7 13663 1 1 77 PRO O O 23.411 -33.511 13.941 1.00 . A A . 196 PRO O 1 1
7 13664 1 1 78 LYS C C 23.920 -33.054 10.996 1.00 . A A . 197 LYS C 1 1
7 13665 1 1 78 LYS CA C 24.133 -34.489 11.460 1.00 . A A . 197 LYS CA 1 1
7 13666 1 1 78 LYS CB C 24.318 -35.406 10.248 1.00 . A A . 197 LYS CB 1 1
7 13667 1 1 78 LYS CD C 25.830 -35.997 8.352 1.00 . A A . 197 LYS CD 1 1
7 13668 1 1 78 LYS CE C 26.116 -35.238 7.055 1.00 . A A . 197 LYS CE 1 1
7 13669 1 1 78 LYS CG C 25.581 -35.001 9.486 1.00 . A A . 197 LYS CG 1 1
7 13670 1 1 78 LYS H H 22.401 -35.629 11.888 1.00 . A A . 197 LYS H 1 1
7 13671 1 1 78 LYS HA H 25.020 -34.534 12.072 1.00 . A A . 197 LYS HA 1 1
7 13672 1 1 78 LYS HB2 H 24.412 -36.428 10.583 1.00 . A A . 197 LYS HB2 1 1
7 13673 1 1 78 LYS HB3 H 23.463 -35.318 9.596 1.00 . A A . 197 LYS HB3 1 1
7 13674 1 1 78 LYS HD2 H 26.679 -36.618 8.601 1.00 . A A . 197 LYS HD2 1 1
7 13675 1 1 78 LYS HD3 H 24.957 -36.617 8.219 1.00 . A A . 197 LYS HD3 1 1
7 13676 1 1 78 LYS HE2 H 26.844 -34.464 7.244 1.00 . A A . 197 LYS HE2 1 1
7 13677 1 1 78 LYS HE3 H 26.503 -35.923 6.316 1.00 . A A . 197 LYS HE3 1 1
7 13678 1 1 78 LYS HG2 H 25.451 -34.010 9.076 1.00 . A A . 197 LYS HG2 1 1
7 13679 1 1 78 LYS HG3 H 26.425 -35.005 10.159 1.00 . A A . 197 LYS HG3 1 1
7 13680 1 1 78 LYS HZ1 H 24.683 -34.938 5.574 1.00 . A A . 197 LYS HZ1 1 1
7 13681 1 1 78 LYS HZ2 H 24.946 -33.586 6.570 1.00 . A A . 197 LYS HZ2 1 1
7 13682 1 1 78 LYS HZ3 H 24.061 -34.915 7.153 1.00 . A A . 197 LYS HZ3 1 1
7 13683 1 1 78 LYS N N 22.989 -34.932 12.245 1.00 . A A . 197 LYS N 1 1
7 13684 1 1 78 LYS NZ N 24.856 -34.622 6.550 1.00 . A A . 197 LYS NZ 1 1
7 13685 1 1 78 LYS O O 24.778 -32.194 11.189 1.00 . A A . 197 LYS O 1 1
7 13686 1 1 79 ILE C C 22.521 -30.470 11.085 1.00 . A A . 198 ILE C 1 1
7 13687 1 1 79 ILE CA C 22.440 -31.457 9.926 1.00 . A A . 198 ILE CA 1 1
7 13688 1 1 79 ILE CB C 21.032 -31.439 9.327 1.00 . A A . 198 ILE CB 1 1
7 13689 1 1 79 ILE CD1 C 19.699 -32.249 7.380 1.00 . A A . 198 ILE CD1 1 1
7 13690 1 1 79 ILE CG1 C 21.099 -31.864 7.859 1.00 . A A . 198 ILE CG1 1 1
7 13691 1 1 79 ILE CG2 C 20.451 -30.027 9.419 1.00 . A A . 198 ILE CG2 1 1
7 13692 1 1 79 ILE H H 22.107 -33.518 10.282 1.00 . A A . 198 ILE H 1 1
7 13693 1 1 79 ILE HA H 23.149 -31.172 9.165 1.00 . A A . 198 ILE HA 1 1
7 13694 1 1 79 ILE HB H 20.400 -32.124 9.874 1.00 . A A . 198 ILE HB 1 1
7 13695 1 1 79 ILE HD11 H 19.684 -32.286 6.300 1.00 . A A . 198 ILE HD11 1 1
7 13696 1 1 79 ILE HD12 H 18.987 -31.513 7.724 1.00 . A A . 198 ILE HD12 1 1
7 13697 1 1 79 ILE HD13 H 19.435 -33.217 7.778 1.00 . A A . 198 ILE HD13 1 1
7 13698 1 1 79 ILE HG12 H 21.473 -31.045 7.263 1.00 . A A . 198 ILE HG12 1 1
7 13699 1 1 79 ILE HG13 H 21.757 -32.714 7.758 1.00 . A A . 198 ILE HG13 1 1
7 13700 1 1 79 ILE HG21 H 21.213 -29.307 9.159 1.00 . A A . 198 ILE HG21 1 1
7 13701 1 1 79 ILE HG22 H 20.111 -29.843 10.426 1.00 . A A . 198 ILE HG22 1 1
7 13702 1 1 79 ILE HG23 H 19.621 -29.935 8.735 1.00 . A A . 198 ILE HG23 1 1
7 13703 1 1 79 ILE N N 22.761 -32.797 10.398 1.00 . A A . 198 ILE N 1 1
7 13704 1 1 79 ILE O O 23.001 -29.347 10.929 1.00 . A A . 198 ILE O 1 1
7 13705 1 1 80 LEU C C 23.515 -29.667 13.781 1.00 . A A . 199 LEU C 1 1
7 13706 1 1 80 LEU CA C 22.080 -30.072 13.446 1.00 . A A . 199 LEU CA 1 1
7 13707 1 1 80 LEU CB C 21.476 -30.843 14.626 1.00 . A A . 199 LEU CB 1 1
7 13708 1 1 80 LEU CD1 C 19.983 -30.165 16.512 1.00 . A A . 199 LEU CD1 1 1
7 13709 1 1 80 LEU CD2 C 22.456 -30.224 16.841 1.00 . A A . 199 LEU CD2 1 1
7 13710 1 1 80 LEU CG C 21.337 -29.922 15.841 1.00 . A A . 199 LEU CG 1 1
7 13711 1 1 80 LEU H H 21.691 -31.816 12.311 1.00 . A A . 199 LEU H 1 1
7 13712 1 1 80 LEU HA H 21.493 -29.183 13.268 1.00 . A A . 199 LEU HA 1 1
7 13713 1 1 80 LEU HB2 H 20.502 -31.218 14.346 1.00 . A A . 199 LEU HB2 1 1
7 13714 1 1 80 LEU HB3 H 22.120 -31.671 14.879 1.00 . A A . 199 LEU HB3 1 1
7 13715 1 1 80 LEU HD11 H 19.206 -29.680 15.940 1.00 . A A . 199 LEU HD11 1 1
7 13716 1 1 80 LEU HD12 H 19.999 -29.762 17.514 1.00 . A A . 199 LEU HD12 1 1
7 13717 1 1 80 LEU HD13 H 19.788 -31.227 16.554 1.00 . A A . 199 LEU HD13 1 1
7 13718 1 1 80 LEU HD21 H 23.414 -30.061 16.369 1.00 . A A . 199 LEU HD21 1 1
7 13719 1 1 80 LEU HD22 H 22.383 -31.252 17.163 1.00 . A A . 199 LEU HD22 1 1
7 13720 1 1 80 LEU HD23 H 22.360 -29.571 17.696 1.00 . A A . 199 LEU HD23 1 1
7 13721 1 1 80 LEU HG H 21.402 -28.891 15.525 1.00 . A A . 199 LEU HG 1 1
7 13722 1 1 80 LEU N N 22.055 -30.908 12.252 1.00 . A A . 199 LEU N 1 1
7 13723 1 1 80 LEU O O 23.881 -28.496 13.678 1.00 . A A . 199 LEU O 1 1
7 13724 1 1 81 ASP C C 26.417 -29.594 13.440 1.00 . A A . 200 ASP C 1 1
7 13725 1 1 81 ASP CA C 25.713 -30.391 14.535 1.00 . A A . 200 ASP CA 1 1
7 13726 1 1 81 ASP CB C 26.447 -31.718 14.751 1.00 . A A . 200 ASP CB 1 1
7 13727 1 1 81 ASP CG C 26.482 -32.058 16.237 1.00 . A A . 200 ASP CG 1 1
7 13728 1 1 81 ASP H H 23.969 -31.560 14.247 1.00 . A A . 200 ASP H 1 1
7 13729 1 1 81 ASP HA H 25.744 -29.825 15.454 1.00 . A A . 200 ASP HA 1 1
7 13730 1 1 81 ASP HB2 H 25.932 -32.501 14.214 1.00 . A A . 200 ASP HB2 1 1
7 13731 1 1 81 ASP HB3 H 27.457 -31.633 14.379 1.00 . A A . 200 ASP HB3 1 1
7 13732 1 1 81 ASP N N 24.320 -30.647 14.183 1.00 . A A . 200 ASP N 1 1
7 13733 1 1 81 ASP O O 27.394 -28.894 13.703 1.00 . A A . 200 ASP O 1 1
7 13734 1 1 81 ASP OD1 O 27.371 -31.571 16.915 1.00 . A A . 200 ASP OD1 1 1
7 13735 1 1 81 ASP OD2 O 25.619 -32.802 16.673 1.00 . A A . 200 ASP OD2 1 1
7 13736 1 1 82 HIS C C 26.223 -27.501 11.180 1.00 . A A . 201 HIS C 1 1
7 13737 1 1 82 HIS CA C 26.517 -28.996 11.091 1.00 . A A . 201 HIS CA 1 1
7 13738 1 1 82 HIS CB C 25.972 -29.551 9.774 1.00 . A A . 201 HIS CB 1 1
7 13739 1 1 82 HIS CD2 C 28.115 -29.829 8.278 1.00 . A A . 201 HIS CD2 1 1
7 13740 1 1 82 HIS CE1 C 28.263 -31.990 8.337 1.00 . A A . 201 HIS CE1 1 1
7 13741 1 1 82 HIS CG C 27.071 -30.278 9.048 1.00 . A A . 201 HIS CG 1 1
7 13742 1 1 82 HIS H H 25.143 -30.285 12.059 1.00 . A A . 201 HIS H 1 1
7 13743 1 1 82 HIS HA H 27.587 -29.142 11.113 1.00 . A A . 201 HIS HA 1 1
7 13744 1 1 82 HIS HB2 H 25.162 -30.234 9.980 1.00 . A A . 201 HIS HB2 1 1
7 13745 1 1 82 HIS HB3 H 25.612 -28.739 9.160 1.00 . A A . 201 HIS HB3 1 1
7 13746 1 1 82 HIS HD1 H 26.589 -32.282 9.538 1.00 . A A . 201 HIS HD1 1 1
7 13747 1 1 82 HIS HD2 H 28.322 -28.793 8.055 1.00 . A A . 201 HIS HD2 1 1
7 13748 1 1 82 HIS HE1 H 28.601 -33.003 8.177 1.00 . A A . 201 HIS HE1 1 1
7 13749 1 1 82 HIS HE2 H 29.666 -30.887 7.264 1.00 . A A . 201 HIS HE2 1 1
7 13750 1 1 82 HIS N N 25.920 -29.710 12.214 1.00 . A A . 201 HIS N 1 1
7 13751 1 1 82 HIS ND1 N 27.185 -31.660 9.072 1.00 . A A . 201 HIS ND1 1 1
7 13752 1 1 82 HIS NE2 N 28.867 -30.911 7.831 1.00 . A A . 201 HIS NE2 1 1
7 13753 1 1 82 HIS O O 27.128 -26.674 11.083 1.00 . A A . 201 HIS O 1 1
7 13754 1 1 83 VAL C C 24.749 -25.246 12.887 1.00 . A A . 202 VAL C 1 1
7 13755 1 1 83 VAL CA C 24.547 -25.763 11.466 1.00 . A A . 202 VAL CA 1 1
7 13756 1 1 83 VAL CB C 23.074 -25.616 11.077 1.00 . A A . 202 VAL CB 1 1
7 13757 1 1 83 VAL CG1 C 22.635 -24.164 11.271 1.00 . A A . 202 VAL CG1 1 1
7 13758 1 1 83 VAL CG2 C 22.887 -26.011 9.610 1.00 . A A . 202 VAL CG2 1 1
7 13759 1 1 83 VAL H H 24.271 -27.865 11.435 1.00 . A A . 202 VAL H 1 1
7 13760 1 1 83 VAL HA H 25.147 -25.174 10.788 1.00 . A A . 202 VAL HA 1 1
7 13761 1 1 83 VAL HB H 22.473 -26.258 11.705 1.00 . A A . 202 VAL HB 1 1
7 13762 1 1 83 VAL HG11 H 22.140 -24.062 12.225 1.00 . A A . 202 VAL HG11 1 1
7 13763 1 1 83 VAL HG12 H 21.954 -23.886 10.481 1.00 . A A . 202 VAL HG12 1 1
7 13764 1 1 83 VAL HG13 H 23.500 -23.519 11.243 1.00 . A A . 202 VAL HG13 1 1
7 13765 1 1 83 VAL HG21 H 22.423 -26.986 9.558 1.00 . A A . 202 VAL HG21 1 1
7 13766 1 1 83 VAL HG22 H 23.846 -26.042 9.118 1.00 . A A . 202 VAL HG22 1 1
7 13767 1 1 83 VAL HG23 H 22.252 -25.286 9.121 1.00 . A A . 202 VAL HG23 1 1
7 13768 1 1 83 VAL N N 24.950 -27.162 11.365 1.00 . A A . 202 VAL N 1 1
7 13769 1 1 83 VAL O O 25.490 -24.288 13.110 1.00 . A A . 202 VAL O 1 1
7 13770 1 1 84 TRP C C 25.643 -25.404 15.687 1.00 . A A . 203 TRP C 1 1
7 13771 1 1 84 TRP CA C 24.186 -25.477 15.242 1.00 . A A . 203 TRP CA 1 1
7 13772 1 1 84 TRP CB C 23.426 -26.456 16.136 1.00 . A A . 203 TRP CB 1 1
7 13773 1 1 84 TRP CD1 C 21.851 -25.549 17.895 1.00 . A A . 203 TRP CD1 1 1
7 13774 1 1 84 TRP CD2 C 21.040 -25.337 15.807 1.00 . A A . 203 TRP CD2 1 1
7 13775 1 1 84 TRP CE2 C 20.066 -24.793 16.677 1.00 . A A . 203 TRP CE2 1 1
7 13776 1 1 84 TRP CE3 C 20.776 -25.328 14.426 1.00 . A A . 203 TRP CE3 1 1
7 13777 1 1 84 TRP CG C 22.161 -25.811 16.604 1.00 . A A . 203 TRP CG 1 1
7 13778 1 1 84 TRP CH2 C 18.625 -24.256 14.816 1.00 . A A . 203 TRP CH2 1 1
7 13779 1 1 84 TRP CZ2 C 18.871 -24.257 16.192 1.00 . A A . 203 TRP CZ2 1 1
7 13780 1 1 84 TRP CZ3 C 19.575 -24.790 13.934 1.00 . A A . 203 TRP CZ3 1 1
7 13781 1 1 84 TRP H H 23.502 -26.636 13.604 1.00 . A A . 203 TRP H 1 1
7 13782 1 1 84 TRP HA H 23.743 -24.498 15.352 1.00 . A A . 203 TRP HA 1 1
7 13783 1 1 84 TRP HB2 H 23.191 -27.350 15.576 1.00 . A A . 203 TRP HB2 1 1
7 13784 1 1 84 TRP HB3 H 24.036 -26.714 16.989 1.00 . A A . 203 TRP HB3 1 1
7 13785 1 1 84 TRP HD1 H 22.472 -25.774 18.749 1.00 . A A . 203 TRP HD1 1 1
7 13786 1 1 84 TRP HE1 H 20.149 -24.654 18.756 1.00 . A A . 203 TRP HE1 1 1
7 13787 1 1 84 TRP HE3 H 21.501 -25.736 13.738 1.00 . A A . 203 TRP HE3 1 1
7 13788 1 1 84 TRP HH2 H 17.704 -23.844 14.432 1.00 . A A . 203 TRP HH2 1 1
7 13789 1 1 84 TRP HZ2 H 18.143 -23.847 16.876 1.00 . A A . 203 TRP HZ2 1 1
7 13790 1 1 84 TRP HZ3 H 19.382 -24.788 12.872 1.00 . A A . 203 TRP HZ3 1 1
7 13791 1 1 84 TRP N N 24.080 -25.882 13.843 1.00 . A A . 203 TRP N 1 1
7 13792 1 1 84 TRP NE1 N 20.606 -24.945 17.940 1.00 . A A . 203 TRP NE1 1 1
7 13793 1 1 84 TRP O O 25.930 -25.036 16.825 1.00 . A A . 203 TRP O 1 1
7 13794 1 1 85 ARG C C 28.384 -24.362 15.654 1.00 . A A . 204 ARG C 1 1
7 13795 1 1 85 ARG CA C 27.979 -25.736 15.125 1.00 . A A . 204 ARG CA 1 1
7 13796 1 1 85 ARG CB C 28.809 -26.065 13.884 1.00 . A A . 204 ARG CB 1 1
7 13797 1 1 85 ARG CD C 30.137 -28.078 14.525 1.00 . A A . 204 ARG CD 1 1
7 13798 1 1 85 ARG CG C 30.187 -26.566 14.314 1.00 . A A . 204 ARG CG 1 1
7 13799 1 1 85 ARG CZ C 30.348 -30.079 13.169 1.00 . A A . 204 ARG CZ 1 1
7 13800 1 1 85 ARG H H 26.276 -26.058 13.905 1.00 . A A . 204 ARG H 1 1
7 13801 1 1 85 ARG HA H 28.177 -26.478 15.883 1.00 . A A . 204 ARG HA 1 1
7 13802 1 1 85 ARG HB2 H 28.308 -26.831 13.309 1.00 . A A . 204 ARG HB2 1 1
7 13803 1 1 85 ARG HB3 H 28.922 -25.178 13.282 1.00 . A A . 204 ARG HB3 1 1
7 13804 1 1 85 ARG HD2 H 30.992 -28.387 15.109 1.00 . A A . 204 ARG HD2 1 1
7 13805 1 1 85 ARG HD3 H 29.232 -28.334 15.056 1.00 . A A . 204 ARG HD3 1 1
7 13806 1 1 85 ARG HE H 30.028 -28.252 12.416 1.00 . A A . 204 ARG HE 1 1
7 13807 1 1 85 ARG HG2 H 30.911 -26.332 13.546 1.00 . A A . 204 ARG HG2 1 1
7 13808 1 1 85 ARG HG3 H 30.473 -26.085 15.237 1.00 . A A . 204 ARG HG3 1 1
7 13809 1 1 85 ARG HH11 H 30.508 -30.315 15.150 1.00 . A A . 204 ARG HH11 1 1
7 13810 1 1 85 ARG HH12 H 30.665 -31.760 14.208 1.00 . A A . 204 ARG HH12 1 1
7 13811 1 1 85 ARG HH21 H 30.226 -30.143 11.172 1.00 . A A . 204 ARG HH21 1 1
7 13812 1 1 85 ARG HH22 H 30.508 -31.662 11.954 1.00 . A A . 204 ARG HH22 1 1
7 13813 1 1 85 ARG N N 26.558 -25.765 14.795 1.00 . A A . 204 ARG N 1 1
7 13814 1 1 85 ARG NE N 30.158 -28.767 13.240 1.00 . A A . 204 ARG NE 1 1
7 13815 1 1 85 ARG NH1 N 30.520 -30.772 14.261 1.00 . A A . 204 ARG NH1 1 1
7 13816 1 1 85 ARG NH2 N 30.361 -30.674 12.008 1.00 . A A . 204 ARG NH2 1 1
7 13817 1 1 85 ARG O O 29.525 -24.161 16.072 1.00 . A A . 204 ARG O 1 1
7 13818 1 1 86 TYR C C 27.094 -21.857 17.493 1.00 . A A . 205 TYR C 1 1
7 13819 1 1 86 TYR CA C 27.720 -22.071 16.119 1.00 . A A . 205 TYR CA 1 1
7 13820 1 1 86 TYR CB C 27.168 -21.039 15.135 1.00 . A A . 205 TYR CB 1 1
7 13821 1 1 86 TYR CD1 C 28.347 -21.510 12.957 1.00 . A A . 205 TYR CD1 1 1
7 13822 1 1 86 TYR CD2 C 29.071 -19.618 14.291 1.00 . A A . 205 TYR CD2 1 1
7 13823 1 1 86 TYR CE1 C 29.324 -21.209 12.000 1.00 . A A . 205 TYR CE1 1 1
7 13824 1 1 86 TYR CE2 C 30.047 -19.317 13.334 1.00 . A A . 205 TYR CE2 1 1
7 13825 1 1 86 TYR CG C 28.221 -20.715 14.103 1.00 . A A . 205 TYR CG 1 1
7 13826 1 1 86 TYR CZ C 30.173 -20.112 12.188 1.00 . A A . 205 TYR CZ 1 1
7 13827 1 1 86 TYR H H 26.552 -23.638 15.294 1.00 . A A . 205 TYR H 1 1
7 13828 1 1 86 TYR HA H 28.789 -21.940 16.198 1.00 . A A . 205 TYR HA 1 1
7 13829 1 1 86 TYR HB2 H 26.293 -21.441 14.644 1.00 . A A . 205 TYR HB2 1 1
7 13830 1 1 86 TYR HB3 H 26.899 -20.140 15.670 1.00 . A A . 205 TYR HB3 1 1
7 13831 1 1 86 TYR HD1 H 27.692 -22.356 12.814 1.00 . A A . 205 TYR HD1 1 1
7 13832 1 1 86 TYR HD2 H 28.974 -19.005 15.174 1.00 . A A . 205 TYR HD2 1 1
7 13833 1 1 86 TYR HE1 H 29.421 -21.822 11.117 1.00 . A A . 205 TYR HE1 1 1
7 13834 1 1 86 TYR HE2 H 30.703 -18.471 13.478 1.00 . A A . 205 TYR HE2 1 1
7 13835 1 1 86 TYR HH H 30.696 -19.440 10.478 1.00 . A A . 205 TYR HH 1 1
7 13836 1 1 86 TYR N N 27.444 -23.422 15.636 1.00 . A A . 205 TYR N 1 1
7 13837 1 1 86 TYR O O 27.096 -20.746 18.023 1.00 . A A . 205 TYR O 1 1
7 13838 1 1 86 TYR OH O 31.138 -19.815 11.245 1.00 . A A . 205 TYR OH 1 1
7 13839 1 1 87 ASP C C 25.487 -24.268 19.795 1.00 . A A . 206 ASP C 1 1
7 13840 1 1 87 ASP CA C 25.938 -22.876 19.374 1.00 . A A . 206 ASP CA 1 1
7 13841 1 1 87 ASP CB C 24.729 -21.937 19.348 1.00 . A A . 206 ASP CB 1 1
7 13842 1 1 87 ASP CG C 24.425 -21.446 20.759 1.00 . A A . 206 ASP CG 1 1
7 13843 1 1 87 ASP H H 26.601 -23.787 17.586 1.00 . A A . 206 ASP H 1 1
7 13844 1 1 87 ASP HA H 26.654 -22.505 20.091 1.00 . A A . 206 ASP HA 1 1
7 13845 1 1 87 ASP HB2 H 24.943 -21.092 18.712 1.00 . A A . 206 ASP HB2 1 1
7 13846 1 1 87 ASP HB3 H 23.871 -22.467 18.963 1.00 . A A . 206 ASP HB3 1 1
7 13847 1 1 87 ASP N N 26.565 -22.933 18.060 1.00 . A A . 206 ASP N 1 1
7 13848 1 1 87 ASP O O 24.757 -24.941 19.065 1.00 . A A . 206 ASP O 1 1
7 13849 1 1 87 ASP OD1 O 23.725 -22.147 21.471 1.00 . A A . 206 ASP OD1 1 1
7 13850 1 1 87 ASP OD2 O 24.899 -20.378 21.108 1.00 . A A . 206 ASP OD2 1 1
7 13851 1 1 88 PHE C C 24.078 -26.077 21.795 1.00 . A A . 207 PHE C 1 1
7 13852 1 1 88 PHE CA C 25.565 -26.020 21.467 1.00 . A A . 207 PHE CA 1 1
7 13853 1 1 88 PHE CB C 26.379 -26.354 22.716 1.00 . A A . 207 PHE CB 1 1
7 13854 1 1 88 PHE CD1 C 27.058 -24.133 23.698 1.00 . A A . 207 PHE CD1 1 1
7 13855 1 1 88 PHE CD2 C 28.700 -25.407 22.448 1.00 . A A . 207 PHE CD2 1 1
7 13856 1 1 88 PHE CE1 C 28.009 -23.131 23.926 1.00 . A A . 207 PHE CE1 1 1
7 13857 1 1 88 PHE CE2 C 29.651 -24.405 22.677 1.00 . A A . 207 PHE CE2 1 1
7 13858 1 1 88 PHE CG C 27.403 -25.270 22.959 1.00 . A A . 207 PHE CG 1 1
7 13859 1 1 88 PHE CZ C 29.305 -23.267 23.415 1.00 . A A . 207 PHE CZ 1 1
7 13860 1 1 88 PHE H H 26.512 -24.125 21.507 1.00 . A A . 207 PHE H 1 1
7 13861 1 1 88 PHE HA H 25.782 -26.752 20.704 1.00 . A A . 207 PHE HA 1 1
7 13862 1 1 88 PHE HB2 H 25.717 -26.423 23.568 1.00 . A A . 207 PHE HB2 1 1
7 13863 1 1 88 PHE HB3 H 26.882 -27.299 22.574 1.00 . A A . 207 PHE HB3 1 1
7 13864 1 1 88 PHE HD1 H 26.057 -24.026 24.092 1.00 . A A . 207 PHE HD1 1 1
7 13865 1 1 88 PHE HD2 H 28.966 -26.285 21.878 1.00 . A A . 207 PHE HD2 1 1
7 13866 1 1 88 PHE HE1 H 27.742 -22.252 24.496 1.00 . A A . 207 PHE HE1 1 1
7 13867 1 1 88 PHE HE2 H 30.650 -24.510 22.283 1.00 . A A . 207 PHE HE2 1 1
7 13868 1 1 88 PHE HZ H 30.039 -22.494 23.592 1.00 . A A . 207 PHE HZ 1 1
7 13869 1 1 88 PHE N N 25.929 -24.700 20.969 1.00 . A A . 207 PHE N 1 1
7 13870 1 1 88 PHE O O 23.538 -25.178 22.439 1.00 . A A . 207 PHE O 1 1
7 13871 1 1 89 GLY C C 21.514 -28.654 21.056 1.00 . A A . 208 GLY C 1 1
7 13872 1 1 89 GLY CA C 21.998 -27.313 21.593 1.00 . A A . 208 GLY CA 1 1
7 13873 1 1 89 GLY H H 23.909 -27.825 20.838 1.00 . A A . 208 GLY H 1 1
7 13874 1 1 89 GLY HA2 H 21.813 -27.265 22.657 1.00 . A A . 208 GLY HA2 1 1
7 13875 1 1 89 GLY HA3 H 21.454 -26.521 21.102 1.00 . A A . 208 GLY HA3 1 1
7 13876 1 1 89 GLY N N 23.423 -27.141 21.346 1.00 . A A . 208 GLY N 1 1
7 13877 1 1 89 GLY O O 21.156 -28.771 19.884 1.00 . A A . 208 GLY O 1 1
7 13878 1 1 90 GLY C C 19.563 -31.001 21.251 1.00 . A A . 209 GLY C 1 1
7 13879 1 1 90 GLY CA C 21.062 -30.994 21.523 1.00 . A A . 209 GLY CA 1 1
7 13880 1 1 90 GLY H H 21.803 -29.510 22.842 1.00 . A A . 209 GLY H 1 1
7 13881 1 1 90 GLY HA2 H 21.591 -31.292 20.628 1.00 . A A . 209 GLY HA2 1 1
7 13882 1 1 90 GLY HA3 H 21.281 -31.693 22.316 1.00 . A A . 209 GLY HA3 1 1
7 13883 1 1 90 GLY N N 21.507 -29.663 21.920 1.00 . A A . 209 GLY N 1 1
7 13884 1 1 90 GLY O O 18.805 -31.709 21.913 1.00 . A A . 209 GLY O 1 1
7 13885 1 1 91 ASP C C 17.458 -30.782 18.585 1.00 . A A . 210 ASP C 1 1
7 13886 1 1 91 ASP CA C 17.728 -30.116 19.928 1.00 . A A . 210 ASP CA 1 1
7 13887 1 1 91 ASP CB C 17.297 -28.650 19.873 1.00 . A A . 210 ASP CB 1 1
7 13888 1 1 91 ASP CG C 17.787 -27.921 21.118 1.00 . A A . 210 ASP CG 1 1
7 13889 1 1 91 ASP H H 19.790 -29.657 19.785 1.00 . A A . 210 ASP H 1 1
7 13890 1 1 91 ASP HA H 17.152 -30.618 20.688 1.00 . A A . 210 ASP HA 1 1
7 13891 1 1 91 ASP HB2 H 17.720 -28.186 18.993 1.00 . A A . 210 ASP HB2 1 1
7 13892 1 1 91 ASP HB3 H 16.220 -28.594 19.826 1.00 . A A . 210 ASP HB3 1 1
7 13893 1 1 91 ASP N N 19.141 -30.202 20.276 1.00 . A A . 210 ASP N 1 1
7 13894 1 1 91 ASP O O 17.625 -30.169 17.531 1.00 . A A . 210 ASP O 1 1
7 13895 1 1 91 ASP OD1 O 18.992 -27.803 21.276 1.00 . A A . 210 ASP OD1 1 1
7 13896 1 1 91 ASP OD2 O 16.952 -27.490 21.896 1.00 . A A . 210 ASP OD2 1 1
7 13897 1 1 92 VAL C C 15.328 -32.489 16.925 1.00 . A A . 211 VAL C 1 1
7 13898 1 1 92 VAL CA C 16.747 -32.781 17.411 1.00 . A A . 211 VAL CA 1 1
7 13899 1 1 92 VAL CB C 16.905 -34.280 17.669 1.00 . A A . 211 VAL CB 1 1
7 13900 1 1 92 VAL CG1 C 15.888 -34.726 18.721 1.00 . A A . 211 VAL CG1 1 1
7 13901 1 1 92 VAL CG2 C 16.666 -35.050 16.369 1.00 . A A . 211 VAL CG2 1 1
7 13902 1 1 92 VAL H H 16.923 -32.478 19.499 1.00 . A A . 211 VAL H 1 1
7 13903 1 1 92 VAL HA H 17.447 -32.485 16.645 1.00 . A A . 211 VAL HA 1 1
7 13904 1 1 92 VAL HB H 17.905 -34.479 18.029 1.00 . A A . 211 VAL HB 1 1
7 13905 1 1 92 VAL HG11 H 14.999 -35.094 18.230 1.00 . A A . 211 VAL HG11 1 1
7 13906 1 1 92 VAL HG12 H 15.631 -33.888 19.351 1.00 . A A . 211 VAL HG12 1 1
7 13907 1 1 92 VAL HG13 H 16.317 -35.512 19.326 1.00 . A A . 211 VAL HG13 1 1
7 13908 1 1 92 VAL HG21 H 17.196 -34.565 15.561 1.00 . A A . 211 VAL HG21 1 1
7 13909 1 1 92 VAL HG22 H 15.609 -35.065 16.148 1.00 . A A . 211 VAL HG22 1 1
7 13910 1 1 92 VAL HG23 H 17.025 -36.063 16.478 1.00 . A A . 211 VAL HG23 1 1
7 13911 1 1 92 VAL N N 17.038 -32.040 18.630 1.00 . A A . 211 VAL N 1 1
7 13912 1 1 92 VAL O O 14.947 -32.887 15.823 1.00 . A A . 211 VAL O 1 1
7 13913 1 1 93 ASN C C 13.117 -30.120 16.656 1.00 . A A . 212 ASN C 1 1
7 13914 1 1 93 ASN CA C 13.173 -31.460 17.379 1.00 . A A . 212 ASN CA 1 1
7 13915 1 1 93 ASN CB C 12.290 -31.393 18.627 1.00 . A A . 212 ASN CB 1 1
7 13916 1 1 93 ASN CG C 12.203 -32.766 19.284 1.00 . A A . 212 ASN CG 1 1
7 13917 1 1 93 ASN H H 14.900 -31.499 18.615 1.00 . A A . 212 ASN H 1 1
7 13918 1 1 93 ASN HA H 12.791 -32.229 16.724 1.00 . A A . 212 ASN HA 1 1
7 13919 1 1 93 ASN HB2 H 12.716 -30.688 19.328 1.00 . A A . 212 ASN HB2 1 1
7 13920 1 1 93 ASN HB3 H 11.301 -31.066 18.346 1.00 . A A . 212 ASN HB3 1 1
7 13921 1 1 93 ASN HD21 H 12.693 -32.097 21.088 1.00 . A A . 212 ASN HD21 1 1
7 13922 1 1 93 ASN HD22 H 12.396 -33.765 20.991 1.00 . A A . 212 ASN HD22 1 1
7 13923 1 1 93 ASN N N 14.548 -31.793 17.748 1.00 . A A . 212 ASN N 1 1
7 13924 1 1 93 ASN ND2 N 12.451 -32.885 20.561 1.00 . A A . 212 ASN ND2 1 1
7 13925 1 1 93 ASN O O 12.185 -29.850 15.898 1.00 . A A . 212 ASN O 1 1
7 13926 1 1 93 ASN OD1 O 11.897 -33.756 18.618 1.00 . A A . 212 ASN OD1 1 1
7 13927 1 1 94 VAL C C 14.361 -28.110 14.760 1.00 . A A . 213 VAL C 1 1
7 13928 1 1 94 VAL CA C 14.167 -27.970 16.267 1.00 . A A . 213 VAL CA 1 1
7 13929 1 1 94 VAL CB C 15.310 -27.150 16.870 1.00 . A A . 213 VAL CB 1 1
7 13930 1 1 94 VAL CG1 C 15.679 -26.009 15.921 1.00 . A A . 213 VAL CG1 1 1
7 13931 1 1 94 VAL CG2 C 14.860 -26.569 18.212 1.00 . A A . 213 VAL CG2 1 1
7 13932 1 1 94 VAL H H 14.832 -29.547 17.514 1.00 . A A . 213 VAL H 1 1
7 13933 1 1 94 VAL HA H 13.236 -27.457 16.453 1.00 . A A . 213 VAL HA 1 1
7 13934 1 1 94 VAL HB H 16.170 -27.787 17.020 1.00 . A A . 213 VAL HB 1 1
7 13935 1 1 94 VAL HG11 H 16.237 -25.260 16.462 1.00 . A A . 213 VAL HG11 1 1
7 13936 1 1 94 VAL HG12 H 14.779 -25.569 15.520 1.00 . A A . 213 VAL HG12 1 1
7 13937 1 1 94 VAL HG13 H 16.283 -26.395 15.113 1.00 . A A . 213 VAL HG13 1 1
7 13938 1 1 94 VAL HG21 H 14.209 -27.274 18.709 1.00 . A A . 213 VAL HG21 1 1
7 13939 1 1 94 VAL HG22 H 14.327 -25.645 18.044 1.00 . A A . 213 VAL HG22 1 1
7 13940 1 1 94 VAL HG23 H 15.723 -26.379 18.831 1.00 . A A . 213 VAL HG23 1 1
7 13941 1 1 94 VAL N N 14.116 -29.281 16.899 1.00 . A A . 213 VAL N 1 1
7 13942 1 1 94 VAL O O 13.739 -27.396 13.976 1.00 . A A . 213 VAL O 1 1
7 13943 1 1 95 VAL C C 14.188 -29.582 12.213 1.00 . A A . 214 VAL C 1 1
7 13944 1 1 95 VAL CA C 15.488 -29.277 12.951 1.00 . A A . 214 VAL CA 1 1
7 13945 1 1 95 VAL CB C 16.458 -30.449 12.791 1.00 . A A . 214 VAL CB 1 1
7 13946 1 1 95 VAL CG1 C 16.669 -30.742 11.305 1.00 . A A . 214 VAL CG1 1 1
7 13947 1 1 95 VAL CG2 C 17.799 -30.092 13.435 1.00 . A A . 214 VAL CG2 1 1
7 13948 1 1 95 VAL H H 15.687 -29.584 15.037 1.00 . A A . 214 VAL H 1 1
7 13949 1 1 95 VAL HA H 15.937 -28.393 12.524 1.00 . A A . 214 VAL HA 1 1
7 13950 1 1 95 VAL HB H 16.045 -31.324 13.275 1.00 . A A . 214 VAL HB 1 1
7 13951 1 1 95 VAL HG11 H 15.980 -31.512 10.989 1.00 . A A . 214 VAL HG11 1 1
7 13952 1 1 95 VAL HG12 H 17.683 -31.080 11.143 1.00 . A A . 214 VAL HG12 1 1
7 13953 1 1 95 VAL HG13 H 16.492 -29.844 10.731 1.00 . A A . 214 VAL HG13 1 1
7 13954 1 1 95 VAL HG21 H 18.127 -30.908 14.062 1.00 . A A . 214 VAL HG21 1 1
7 13955 1 1 95 VAL HG22 H 17.685 -29.201 14.034 1.00 . A A . 214 VAL HG22 1 1
7 13956 1 1 95 VAL HG23 H 18.534 -29.913 12.663 1.00 . A A . 214 VAL HG23 1 1
7 13957 1 1 95 VAL N N 15.224 -29.041 14.366 1.00 . A A . 214 VAL N 1 1
7 13958 1 1 95 VAL O O 13.889 -28.979 11.184 1.00 . A A . 214 VAL O 1 1
7 13959 1 1 96 GLU C C 11.237 -29.693 11.995 1.00 . A A . 215 GLU C 1 1
7 13960 1 1 96 GLU CA C 12.150 -30.905 12.142 1.00 . A A . 215 GLU CA 1 1
7 13961 1 1 96 GLU CB C 11.459 -31.962 13.003 1.00 . A A . 215 GLU CB 1 1
7 13962 1 1 96 GLU CD C 11.587 -34.383 13.611 1.00 . A A . 215 GLU CD 1 1
7 13963 1 1 96 GLU CG C 12.392 -33.159 13.192 1.00 . A A . 215 GLU CG 1 1
7 13964 1 1 96 GLU H H 13.710 -30.968 13.574 1.00 . A A . 215 GLU H 1 1
7 13965 1 1 96 GLU HA H 12.341 -31.322 11.164 1.00 . A A . 215 GLU HA 1 1
7 13966 1 1 96 GLU HB2 H 11.217 -31.538 13.966 1.00 . A A . 215 GLU HB2 1 1
7 13967 1 1 96 GLU HB3 H 10.553 -32.289 12.516 1.00 . A A . 215 GLU HB3 1 1
7 13968 1 1 96 GLU HG2 H 12.903 -33.365 12.262 1.00 . A A . 215 GLU HG2 1 1
7 13969 1 1 96 GLU HG3 H 13.119 -32.929 13.956 1.00 . A A . 215 GLU HG3 1 1
7 13970 1 1 96 GLU N N 13.420 -30.523 12.751 1.00 . A A . 215 GLU N 1 1
7 13971 1 1 96 GLU O O 10.640 -29.477 10.941 1.00 . A A . 215 GLU O 1 1
7 13972 1 1 96 GLU OE1 O 10.905 -34.937 12.765 1.00 . A A . 215 GLU OE1 1 1
7 13973 1 1 96 GLU OE2 O 11.666 -34.750 14.772 1.00 . A A . 215 GLU OE2 1 1
7 13974 1 1 97 SER C C 10.757 -26.737 11.959 1.00 . A A . 216 SER C 1 1
7 13975 1 1 97 SER CA C 10.286 -27.716 13.034 1.00 . A A . 216 SER CA 1 1
7 13976 1 1 97 SER CB C 10.314 -27.031 14.401 1.00 . A A . 216 SER CB 1 1
7 13977 1 1 97 SER H H 11.632 -29.124 13.875 1.00 . A A . 216 SER H 1 1
7 13978 1 1 97 SER HA H 9.272 -28.013 12.816 1.00 . A A . 216 SER HA 1 1
7 13979 1 1 97 SER HB2 H 9.312 -26.772 14.697 1.00 . A A . 216 SER HB2 1 1
7 13980 1 1 97 SER HB3 H 10.741 -27.707 15.131 1.00 . A A . 216 SER HB3 1 1
7 13981 1 1 97 SER HG H 11.341 -25.590 15.209 1.00 . A A . 216 SER HG 1 1
7 13982 1 1 97 SER N N 11.132 -28.904 13.059 1.00 . A A . 216 SER N 1 1
7 13983 1 1 97 SER O O 9.951 -26.193 11.205 1.00 . A A . 216 SER O 1 1
7 13984 1 1 97 SER OG O 11.096 -25.848 14.318 1.00 . A A . 216 SER OG 1 1
7 13985 1 1 98 TYR C C 12.442 -26.136 9.496 1.00 . A A . 217 TYR C 1 1
7 13986 1 1 98 TYR CA C 12.639 -25.606 10.913 1.00 . A A . 217 TYR CA 1 1
7 13987 1 1 98 TYR CB C 14.131 -25.424 11.183 1.00 . A A . 217 TYR CB 1 1
7 13988 1 1 98 TYR CD1 C 13.622 -23.976 13.181 1.00 . A A . 217 TYR CD1 1 1
7 13989 1 1 98 TYR CD2 C 15.275 -23.212 11.581 1.00 . A A . 217 TYR CD2 1 1
7 13990 1 1 98 TYR CE1 C 13.821 -22.818 13.942 1.00 . A A . 217 TYR CE1 1 1
7 13991 1 1 98 TYR CE2 C 15.474 -22.054 12.341 1.00 . A A . 217 TYR CE2 1 1
7 13992 1 1 98 TYR CG C 14.348 -24.174 12.002 1.00 . A A . 217 TYR CG 1 1
7 13993 1 1 98 TYR CZ C 14.747 -21.857 13.522 1.00 . A A . 217 TYR CZ 1 1
7 13994 1 1 98 TYR H H 12.661 -26.982 12.524 1.00 . A A . 217 TYR H 1 1
7 13995 1 1 98 TYR HA H 12.150 -24.646 11.000 1.00 . A A . 217 TYR HA 1 1
7 13996 1 1 98 TYR HB2 H 14.503 -26.280 11.726 1.00 . A A . 217 TYR HB2 1 1
7 13997 1 1 98 TYR HB3 H 14.658 -25.336 10.245 1.00 . A A . 217 TYR HB3 1 1
7 13998 1 1 98 TYR HD1 H 12.909 -24.718 13.506 1.00 . A A . 217 TYR HD1 1 1
7 13999 1 1 98 TYR HD2 H 15.836 -23.364 10.671 1.00 . A A . 217 TYR HD2 1 1
7 14000 1 1 98 TYR HE1 H 13.260 -22.666 14.852 1.00 . A A . 217 TYR HE1 1 1
7 14001 1 1 98 TYR HE2 H 16.189 -21.311 12.018 1.00 . A A . 217 TYR HE2 1 1
7 14002 1 1 98 TYR HH H 14.616 -20.883 15.158 1.00 . A A . 217 TYR HH 1 1
7 14003 1 1 98 TYR N N 12.067 -26.521 11.897 1.00 . A A . 217 TYR N 1 1
7 14004 1 1 98 TYR O O 12.172 -25.375 8.568 1.00 . A A . 217 TYR O 1 1
7 14005 1 1 98 TYR OH O 14.943 -20.715 14.271 1.00 . A A . 217 TYR OH 1 1
7 14006 1 1 99 VAL C C 11.013 -27.838 7.501 1.00 . A A . 218 VAL C 1 1
7 14007 1 1 99 VAL CA C 12.425 -28.063 8.023 1.00 . A A . 218 VAL CA 1 1
7 14008 1 1 99 VAL CB C 12.701 -29.564 8.114 1.00 . A A . 218 VAL CB 1 1
7 14009 1 1 99 VAL CG1 C 12.028 -30.278 6.941 1.00 . A A . 218 VAL CG1 1 1
7 14010 1 1 99 VAL CG2 C 14.210 -29.806 8.061 1.00 . A A . 218 VAL CG2 1 1
7 14011 1 1 99 VAL H H 12.803 -28.007 10.107 1.00 . A A . 218 VAL H 1 1
7 14012 1 1 99 VAL HA H 13.131 -27.619 7.336 1.00 . A A . 218 VAL HA 1 1
7 14013 1 1 99 VAL HB H 12.305 -29.946 9.044 1.00 . A A . 218 VAL HB 1 1
7 14014 1 1 99 VAL HG11 H 10.968 -30.365 7.133 1.00 . A A . 218 VAL HG11 1 1
7 14015 1 1 99 VAL HG12 H 12.455 -31.264 6.827 1.00 . A A . 218 VAL HG12 1 1
7 14016 1 1 99 VAL HG13 H 12.185 -29.710 6.036 1.00 . A A . 218 VAL HG13 1 1
7 14017 1 1 99 VAL HG21 H 14.530 -29.852 7.031 1.00 . A A . 218 VAL HG21 1 1
7 14018 1 1 99 VAL HG22 H 14.443 -30.738 8.552 1.00 . A A . 218 VAL HG22 1 1
7 14019 1 1 99 VAL HG23 H 14.722 -28.997 8.562 1.00 . A A . 218 VAL HG23 1 1
7 14020 1 1 99 VAL N N 12.584 -27.447 9.334 1.00 . A A . 218 VAL N 1 1
7 14021 1 1 99 VAL O O 10.814 -27.570 6.315 1.00 . A A . 218 VAL O 1 1
7 14022 1 1 100 SER C C 8.410 -26.283 7.635 1.00 . A A . 219 SER C 1 1
7 14023 1 1 100 SER CA C 8.645 -27.739 8.019 1.00 . A A . 219 SER CA 1 1
7 14024 1 1 100 SER CB C 7.730 -28.113 9.185 1.00 . A A . 219 SER CB 1 1
7 14025 1 1 100 SER H H 10.259 -28.151 9.326 1.00 . A A . 219 SER H 1 1
7 14026 1 1 100 SER HA H 8.413 -28.368 7.174 1.00 . A A . 219 SER HA 1 1
7 14027 1 1 100 SER HB2 H 8.324 -28.414 10.031 1.00 . A A . 219 SER HB2 1 1
7 14028 1 1 100 SER HB3 H 7.128 -27.255 9.458 1.00 . A A . 219 SER HB3 1 1
7 14029 1 1 100 SER HG H 5.983 -28.948 8.995 1.00 . A A . 219 SER HG 1 1
7 14030 1 1 100 SER N N 10.038 -27.941 8.396 1.00 . A A . 219 SER N 1 1
7 14031 1 1 100 SER O O 7.754 -25.993 6.633 1.00 . A A . 219 SER O 1 1
7 14032 1 1 100 SER OG O 6.890 -29.192 8.796 1.00 . A A . 219 SER OG 1 1
7 14033 1 1 101 TYR C C 9.589 -23.529 6.959 1.00 . A A . 220 TYR C 1 1
7 14034 1 1 101 TYR CA C 8.794 -23.948 8.191 1.00 . A A . 220 TYR CA 1 1
7 14035 1 1 101 TYR CB C 9.275 -23.154 9.407 1.00 . A A . 220 TYR CB 1 1
7 14036 1 1 101 TYR CD1 C 7.348 -21.658 10.025 1.00 . A A . 220 TYR CD1 1 1
7 14037 1 1 101 TYR CD2 C 7.739 -23.657 11.341 1.00 . A A . 220 TYR CD2 1 1
7 14038 1 1 101 TYR CE1 C 6.248 -21.341 10.832 1.00 . A A . 220 TYR CE1 1 1
7 14039 1 1 101 TYR CE2 C 6.639 -23.341 12.147 1.00 . A A . 220 TYR CE2 1 1
7 14040 1 1 101 TYR CG C 8.092 -22.814 10.280 1.00 . A A . 220 TYR CG 1 1
7 14041 1 1 101 TYR CZ C 5.894 -22.184 11.893 1.00 . A A . 220 TYR CZ 1 1
7 14042 1 1 101 TYR H H 9.458 -25.671 9.226 1.00 . A A . 220 TYR H 1 1
7 14043 1 1 101 TYR HA H 7.750 -23.731 8.025 1.00 . A A . 220 TYR HA 1 1
7 14044 1 1 101 TYR HB2 H 9.980 -23.750 9.969 1.00 . A A . 220 TYR HB2 1 1
7 14045 1 1 101 TYR HB3 H 9.753 -22.244 9.077 1.00 . A A . 220 TYR HB3 1 1
7 14046 1 1 101 TYR HD1 H 7.622 -21.008 9.207 1.00 . A A . 220 TYR HD1 1 1
7 14047 1 1 101 TYR HD2 H 8.314 -24.550 11.536 1.00 . A A . 220 TYR HD2 1 1
7 14048 1 1 101 TYR HE1 H 5.674 -20.448 10.636 1.00 . A A . 220 TYR HE1 1 1
7 14049 1 1 101 TYR HE2 H 6.365 -23.990 12.966 1.00 . A A . 220 TYR HE2 1 1
7 14050 1 1 101 TYR HH H 4.078 -21.639 12.111 1.00 . A A . 220 TYR HH 1 1
7 14051 1 1 101 TYR N N 8.948 -25.375 8.443 1.00 . A A . 220 TYR N 1 1
7 14052 1 1 101 TYR O O 9.385 -22.443 6.418 1.00 . A A . 220 TYR O 1 1
7 14053 1 1 101 TYR OH O 4.809 -21.872 12.688 1.00 . A A . 220 TYR OH 1 1
7 14054 1 1 102 LEU C C 10.553 -24.550 4.079 1.00 . A A . 221 LEU C 1 1
7 14055 1 1 102 LEU CA C 11.292 -24.112 5.336 1.00 . A A . 221 LEU CA 1 1
7 14056 1 1 102 LEU CB C 12.636 -24.841 5.420 1.00 . A A . 221 LEU CB 1 1
7 14057 1 1 102 LEU CD1 C 13.552 -22.932 6.744 1.00 . A A . 221 LEU CD1 1 1
7 14058 1 1 102 LEU CD2 C 15.106 -24.546 5.639 1.00 . A A . 221 LEU CD2 1 1
7 14059 1 1 102 LEU CG C 13.766 -23.816 5.514 1.00 . A A . 221 LEU CG 1 1
7 14060 1 1 102 LEU H H 10.601 -25.256 6.979 1.00 . A A . 221 LEU H 1 1
7 14061 1 1 102 LEU HA H 11.473 -23.049 5.284 1.00 . A A . 221 LEU HA 1 1
7 14062 1 1 102 LEU HB2 H 12.648 -25.475 6.294 1.00 . A A . 221 LEU HB2 1 1
7 14063 1 1 102 LEU HB3 H 12.774 -25.444 4.534 1.00 . A A . 221 LEU HB3 1 1
7 14064 1 1 102 LEU HD11 H 13.364 -21.917 6.429 1.00 . A A . 221 LEU HD11 1 1
7 14065 1 1 102 LEU HD12 H 14.435 -22.959 7.365 1.00 . A A . 221 LEU HD12 1 1
7 14066 1 1 102 LEU HD13 H 12.705 -23.298 7.305 1.00 . A A . 221 LEU HD13 1 1
7 14067 1 1 102 LEU HD21 H 15.385 -24.954 4.678 1.00 . A A . 221 LEU HD21 1 1
7 14068 1 1 102 LEU HD22 H 15.013 -25.346 6.357 1.00 . A A . 221 LEU HD22 1 1
7 14069 1 1 102 LEU HD23 H 15.864 -23.851 5.970 1.00 . A A . 221 LEU HD23 1 1
7 14070 1 1 102 LEU HG H 13.770 -23.201 4.626 1.00 . A A . 221 LEU HG 1 1
7 14071 1 1 102 LEU N N 10.485 -24.402 6.513 1.00 . A A . 221 LEU N 1 1
7 14072 1 1 102 LEU O O 10.469 -23.808 3.105 1.00 . A A . 221 LEU O 1 1
7 14073 1 1 103 ARG C C 8.129 -25.344 2.600 1.00 . A A . 222 ARG C 1 1
7 14074 1 1 103 ARG CA C 9.273 -26.283 2.971 1.00 . A A . 222 ARG CA 1 1
7 14075 1 1 103 ARG CB C 8.723 -27.673 3.296 1.00 . A A . 222 ARG CB 1 1
7 14076 1 1 103 ARG CD C 9.367 -30.082 3.509 1.00 . A A . 222 ARG CD 1 1
7 14077 1 1 103 ARG CG C 9.770 -28.725 2.929 1.00 . A A . 222 ARG CG 1 1
7 14078 1 1 103 ARG CZ C 8.914 -31.148 1.375 1.00 . A A . 222 ARG CZ 1 1
7 14079 1 1 103 ARG H H 10.104 -26.310 4.918 1.00 . A A . 222 ARG H 1 1
7 14080 1 1 103 ARG HA H 9.944 -26.364 2.127 1.00 . A A . 222 ARG HA 1 1
7 14081 1 1 103 ARG HB2 H 8.500 -27.735 4.352 1.00 . A A . 222 ARG HB2 1 1
7 14082 1 1 103 ARG HB3 H 7.823 -27.849 2.725 1.00 . A A . 222 ARG HB3 1 1
7 14083 1 1 103 ARG HD2 H 9.963 -30.287 4.385 1.00 . A A . 222 ARG HD2 1 1
7 14084 1 1 103 ARG HD3 H 8.324 -30.058 3.784 1.00 . A A . 222 ARG HD3 1 1
7 14085 1 1 103 ARG HE H 10.247 -31.834 2.702 1.00 . A A . 222 ARG HE 1 1
7 14086 1 1 103 ARG HG2 H 9.842 -28.800 1.854 1.00 . A A . 222 ARG HG2 1 1
7 14087 1 1 103 ARG HG3 H 10.728 -28.434 3.335 1.00 . A A . 222 ARG HG3 1 1
7 14088 1 1 103 ARG HH11 H 7.850 -29.507 1.801 1.00 . A A . 222 ARG HH11 1 1
7 14089 1 1 103 ARG HH12 H 7.517 -30.237 0.267 1.00 . A A . 222 ARG HH12 1 1
7 14090 1 1 103 ARG HH21 H 9.820 -32.795 0.688 1.00 . A A . 222 ARG HH21 1 1
7 14091 1 1 103 ARG HH22 H 8.634 -32.098 -0.364 1.00 . A A . 222 ARG HH22 1 1
7 14092 1 1 103 ARG N N 10.012 -25.761 4.111 1.00 . A A . 222 ARG N 1 1
7 14093 1 1 103 ARG NE N 9.587 -31.132 2.521 1.00 . A A . 222 ARG NE 1 1
7 14094 1 1 103 ARG NH1 N 8.024 -30.225 1.128 1.00 . A A . 222 ARG NH1 1 1
7 14095 1 1 103 ARG NH2 N 9.140 -32.087 0.498 1.00 . A A . 222 ARG NH2 1 1
7 14096 1 1 103 ARG O O 7.883 -25.089 1.423 1.00 . A A . 222 ARG O 1 1
7 14097 1 1 104 ARG C C 6.797 -22.606 2.762 1.00 . A A . 223 ARG C 1 1
7 14098 1 1 104 ARG CA C 6.315 -23.922 3.373 1.00 . A A . 223 ARG CA 1 1
7 14099 1 1 104 ARG CB C 5.582 -23.636 4.688 1.00 . A A . 223 ARG CB 1 1
7 14100 1 1 104 ARG CD C 4.147 -24.654 6.467 1.00 . A A . 223 ARG CD 1 1
7 14101 1 1 104 ARG CG C 4.684 -24.824 5.043 1.00 . A A . 223 ARG CG 1 1
7 14102 1 1 104 ARG CZ C 3.440 -26.938 6.895 1.00 . A A . 223 ARG CZ 1 1
7 14103 1 1 104 ARG H H 7.673 -25.069 4.532 1.00 . A A . 223 ARG H 1 1
7 14104 1 1 104 ARG HA H 5.625 -24.391 2.688 1.00 . A A . 223 ARG HA 1 1
7 14105 1 1 104 ARG HB2 H 6.304 -23.481 5.476 1.00 . A A . 223 ARG HB2 1 1
7 14106 1 1 104 ARG HB3 H 4.975 -22.751 4.577 1.00 . A A . 223 ARG HB3 1 1
7 14107 1 1 104 ARG HD2 H 4.958 -24.769 7.170 1.00 . A A . 223 ARG HD2 1 1
7 14108 1 1 104 ARG HD3 H 3.722 -23.666 6.571 1.00 . A A . 223 ARG HD3 1 1
7 14109 1 1 104 ARG HE H 2.185 -25.381 6.811 1.00 . A A . 223 ARG HE 1 1
7 14110 1 1 104 ARG HG2 H 3.857 -24.869 4.350 1.00 . A A . 223 ARG HG2 1 1
7 14111 1 1 104 ARG HG3 H 5.254 -25.738 4.983 1.00 . A A . 223 ARG HG3 1 1
7 14112 1 1 104 ARG HH11 H 5.404 -26.635 6.658 1.00 . A A . 223 ARG HH11 1 1
7 14113 1 1 104 ARG HH12 H 4.929 -28.276 6.941 1.00 . A A . 223 ARG HH12 1 1
7 14114 1 1 104 ARG HH21 H 1.549 -27.531 7.177 1.00 . A A . 223 ARG HH21 1 1
7 14115 1 1 104 ARG HH22 H 2.743 -28.784 7.233 1.00 . A A . 223 ARG HH22 1 1
7 14116 1 1 104 ARG N N 7.432 -24.832 3.611 1.00 . A A . 223 ARG N 1 1
7 14117 1 1 104 ARG NE N 3.124 -25.656 6.744 1.00 . A A . 223 ARG NE 1 1
7 14118 1 1 104 ARG NH1 N 4.688 -27.313 6.826 1.00 . A A . 223 ARG NH1 1 1
7 14119 1 1 104 ARG NH2 N 2.504 -27.819 7.120 1.00 . A A . 223 ARG NH2 1 1
7 14120 1 1 104 ARG O O 5.996 -21.823 2.252 1.00 . A A . 223 ARG O 1 1
7 14121 1 1 105 LYS C C 9.125 -21.332 0.827 1.00 . A A . 224 LYS C 1 1
7 14122 1 1 105 LYS CA C 8.668 -21.132 2.269 1.00 . A A . 224 LYS CA 1 1
7 14123 1 1 105 LYS CB C 9.856 -20.672 3.116 1.00 . A A . 224 LYS CB 1 1
7 14124 1 1 105 LYS CD C 10.387 -19.524 5.271 1.00 . A A . 224 LYS CD 1 1
7 14125 1 1 105 LYS CE C 10.028 -18.339 6.168 1.00 . A A . 224 LYS CE 1 1
7 14126 1 1 105 LYS CG C 9.390 -19.610 4.114 1.00 . A A . 224 LYS CG 1 1
7 14127 1 1 105 LYS H H 8.700 -23.018 3.238 1.00 . A A . 224 LYS H 1 1
7 14128 1 1 105 LYS HA H 7.910 -20.362 2.290 1.00 . A A . 224 LYS HA 1 1
7 14129 1 1 105 LYS HB2 H 10.265 -21.517 3.651 1.00 . A A . 224 LYS HB2 1 1
7 14130 1 1 105 LYS HB3 H 10.614 -20.250 2.474 1.00 . A A . 224 LYS HB3 1 1
7 14131 1 1 105 LYS HD2 H 10.349 -20.437 5.846 1.00 . A A . 224 LYS HD2 1 1
7 14132 1 1 105 LYS HD3 H 11.383 -19.387 4.877 1.00 . A A . 224 LYS HD3 1 1
7 14133 1 1 105 LYS HE2 H 10.827 -17.612 6.142 1.00 . A A . 224 LYS HE2 1 1
7 14134 1 1 105 LYS HE3 H 9.115 -17.882 5.814 1.00 . A A . 224 LYS HE3 1 1
7 14135 1 1 105 LYS HG2 H 9.329 -18.653 3.617 1.00 . A A . 224 LYS HG2 1 1
7 14136 1 1 105 LYS HG3 H 8.418 -19.879 4.499 1.00 . A A . 224 LYS HG3 1 1
7 14137 1 1 105 LYS HZ1 H 9.215 -19.650 7.566 1.00 . A A . 224 LYS HZ1 1 1
7 14138 1 1 105 LYS HZ2 H 9.402 -18.059 8.134 1.00 . A A . 224 LYS HZ2 1 1
7 14139 1 1 105 LYS HZ3 H 10.757 -19.073 7.974 1.00 . A A . 224 LYS HZ3 1 1
7 14140 1 1 105 LYS N N 8.105 -22.363 2.819 1.00 . A A . 224 LYS N 1 1
7 14141 1 1 105 LYS NZ N 9.835 -18.816 7.566 1.00 . A A . 224 LYS NZ 1 1
7 14142 1 1 105 LYS O O 9.167 -20.384 0.043 1.00 . A A . 224 LYS O 1 1
7 14143 1 1 106 ILE C C 9.006 -23.873 -1.535 1.00 . A A . 225 ILE C 1 1
7 14144 1 1 106 ILE CA C 9.939 -22.872 -0.863 1.00 . A A . 225 ILE CA 1 1
7 14145 1 1 106 ILE CB C 11.373 -23.423 -0.804 1.00 . A A . 225 ILE CB 1 1
7 14146 1 1 106 ILE CD1 C 11.213 -24.100 -3.230 1.00 . A A . 225 ILE CD1 1 1
7 14147 1 1 106 ILE CG1 C 11.576 -24.564 -1.817 1.00 . A A . 225 ILE CG1 1 1
7 14148 1 1 106 ILE CG2 C 11.649 -23.958 0.600 1.00 . A A . 225 ILE CG2 1 1
7 14149 1 1 106 ILE H H 9.430 -23.280 1.156 1.00 . A A . 225 ILE H 1 1
7 14150 1 1 106 ILE HA H 9.942 -21.960 -1.441 1.00 . A A . 225 ILE HA 1 1
7 14151 1 1 106 ILE HB H 12.068 -22.623 -1.021 1.00 . A A . 225 ILE HB 1 1
7 14152 1 1 106 ILE HD11 H 12.087 -24.159 -3.863 1.00 . A A . 225 ILE HD11 1 1
7 14153 1 1 106 ILE HD12 H 10.860 -23.080 -3.202 1.00 . A A . 225 ILE HD12 1 1
7 14154 1 1 106 ILE HD13 H 10.439 -24.737 -3.631 1.00 . A A . 225 ILE HD13 1 1
7 14155 1 1 106 ILE HG12 H 12.614 -24.865 -1.801 1.00 . A A . 225 ILE HG12 1 1
7 14156 1 1 106 ILE HG13 H 10.961 -25.409 -1.543 1.00 . A A . 225 ILE HG13 1 1
7 14157 1 1 106 ILE HG21 H 11.854 -23.133 1.267 1.00 . A A . 225 ILE HG21 1 1
7 14158 1 1 106 ILE HG22 H 12.501 -24.620 0.572 1.00 . A A . 225 ILE HG22 1 1
7 14159 1 1 106 ILE HG23 H 10.784 -24.500 0.953 1.00 . A A . 225 ILE HG23 1 1
7 14160 1 1 106 ILE N N 9.477 -22.566 0.487 1.00 . A A . 225 ILE N 1 1
7 14161 1 1 106 ILE O O 8.627 -23.701 -2.693 1.00 . A A . 225 ILE O 1 1
7 14162 1 1 107 ASP C C 6.301 -25.626 -0.996 1.00 . A A . 226 ASP C 1 1
7 14163 1 1 107 ASP CA C 7.751 -25.934 -1.349 1.00 . A A . 226 ASP CA 1 1
7 14164 1 1 107 ASP CB C 8.132 -27.313 -0.810 1.00 . A A . 226 ASP CB 1 1
7 14165 1 1 107 ASP CG C 7.952 -28.361 -1.902 1.00 . A A . 226 ASP CG 1 1
7 14166 1 1 107 ASP H H 8.969 -25.006 0.116 1.00 . A A . 226 ASP H 1 1
7 14167 1 1 107 ASP HA H 7.853 -25.942 -2.422 1.00 . A A . 226 ASP HA 1 1
7 14168 1 1 107 ASP HB2 H 9.163 -27.300 -0.489 1.00 . A A . 226 ASP HB2 1 1
7 14169 1 1 107 ASP HB3 H 7.498 -27.559 0.029 1.00 . A A . 226 ASP HB3 1 1
7 14170 1 1 107 ASP N N 8.639 -24.918 -0.803 1.00 . A A . 226 ASP N 1 1
7 14171 1 1 107 ASP O O 5.991 -25.240 0.131 1.00 . A A . 226 ASP O 1 1
7 14172 1 1 107 ASP OD1 O 6.834 -28.520 -2.365 1.00 . A A . 226 ASP OD1 1 1
7 14173 1 1 107 ASP OD2 O 8.936 -28.986 -2.264 1.00 . A A . 226 ASP OD2 1 1
7 14174 1 1 108 THR C C 3.221 -25.823 -3.043 1.00 . A A . 227 THR C 1 1
7 14175 1 1 108 THR CA C 4.001 -25.528 -1.767 1.00 . A A . 227 THR CA 1 1
7 14176 1 1 108 THR CB C 3.800 -24.063 -1.371 1.00 . A A . 227 THR CB 1 1
7 14177 1 1 108 THR CG2 C 4.521 -23.162 -2.377 1.00 . A A . 227 THR CG2 1 1
7 14178 1 1 108 THR H H 5.727 -26.101 -2.850 1.00 . A A . 227 THR H 1 1
7 14179 1 1 108 THR HA H 3.633 -26.160 -0.973 1.00 . A A . 227 THR HA 1 1
7 14180 1 1 108 THR HB H 4.210 -23.895 -0.387 1.00 . A A . 227 THR HB 1 1
7 14181 1 1 108 THR HG1 H 2.183 -23.437 -0.491 1.00 . A A . 227 THR HG1 1 1
7 14182 1 1 108 THR HG21 H 5.559 -23.065 -2.094 1.00 . A A . 227 THR HG21 1 1
7 14183 1 1 108 THR HG22 H 4.058 -22.186 -2.384 1.00 . A A . 227 THR HG22 1 1
7 14184 1 1 108 THR HG23 H 4.455 -23.599 -3.362 1.00 . A A . 227 THR HG23 1 1
7 14185 1 1 108 THR N N 5.419 -25.795 -1.972 1.00 . A A . 227 THR N 1 1
7 14186 1 1 108 THR O O 2.271 -25.115 -3.379 1.00 . A A . 227 THR O 1 1
7 14187 1 1 108 THR OG1 O 2.413 -23.759 -1.366 1.00 . A A . 227 THR OG1 1 1
7 14188 1 1 109 GLY C C 2.918 -28.761 -5.150 1.00 . A A . 228 GLY C 1 1
7 14189 1 1 109 GLY CA C 2.970 -27.244 -4.995 1.00 . A A . 228 GLY CA 1 1
7 14190 1 1 109 GLY H H 4.398 -27.394 -3.438 1.00 . A A . 228 GLY H 1 1
7 14191 1 1 109 GLY HA2 H 1.963 -26.853 -4.993 1.00 . A A . 228 GLY HA2 1 1
7 14192 1 1 109 GLY HA3 H 3.512 -26.824 -5.829 1.00 . A A . 228 GLY HA3 1 1
7 14193 1 1 109 GLY N N 3.634 -26.868 -3.753 1.00 . A A . 228 GLY N 1 1
7 14194 1 1 109 GLY O O 3.615 -29.491 -4.446 1.00 . A A . 228 GLY O 1 1
7 14195 1 1 110 GLU C C 3.277 -31.271 -6.729 1.00 . A A . 229 GLU C 1 1
7 14196 1 1 110 GLU CA C 1.944 -30.656 -6.319 1.00 . A A . 229 GLU CA 1 1
7 14197 1 1 110 GLU CB C 0.914 -30.892 -7.422 1.00 . A A . 229 GLU CB 1 1
7 14198 1 1 110 GLU CD C -1.545 -30.999 -7.884 1.00 . A A . 229 GLU CD 1 1
7 14199 1 1 110 GLU CG C -0.477 -30.514 -6.909 1.00 . A A . 229 GLU CG 1 1
7 14200 1 1 110 GLU H H 1.555 -28.592 -6.605 1.00 . A A . 229 GLU H 1 1
7 14201 1 1 110 GLU HA H 1.600 -31.134 -5.414 1.00 . A A . 229 GLU HA 1 1
7 14202 1 1 110 GLU HB2 H 1.163 -30.281 -8.278 1.00 . A A . 229 GLU HB2 1 1
7 14203 1 1 110 GLU HB3 H 0.922 -31.932 -7.706 1.00 . A A . 229 GLU HB3 1 1
7 14204 1 1 110 GLU HG2 H -0.639 -30.971 -5.944 1.00 . A A . 229 GLU HG2 1 1
7 14205 1 1 110 GLU HG3 H -0.544 -29.441 -6.813 1.00 . A A . 229 GLU HG3 1 1
7 14206 1 1 110 GLU N N 2.085 -29.225 -6.075 1.00 . A A . 229 GLU N 1 1
7 14207 1 1 110 GLU O O 3.378 -32.482 -6.928 1.00 . A A . 229 GLU O 1 1
7 14208 1 1 110 GLU OE1 O -1.340 -30.854 -9.078 1.00 . A A . 229 GLU OE1 1 1
7 14209 1 1 110 GLU OE2 O -2.553 -31.509 -7.422 1.00 . A A . 229 GLU OE2 1 1
7 14210 1 1 111 LYS C C 6.471 -31.193 -6.018 1.00 . A A . 230 LYS C 1 1
7 14211 1 1 111 LYS CA C 5.617 -30.904 -7.250 1.00 . A A . 230 LYS CA 1 1
7 14212 1 1 111 LYS CB C 6.308 -29.858 -8.125 1.00 . A A . 230 LYS CB 1 1
7 14213 1 1 111 LYS CD C 6.179 -29.407 -10.583 1.00 . A A . 230 LYS CD 1 1
7 14214 1 1 111 LYS CE C 5.226 -29.132 -11.748 1.00 . A A . 230 LYS CE 1 1
7 14215 1 1 111 LYS CG C 5.380 -29.474 -9.280 1.00 . A A . 230 LYS CG 1 1
7 14216 1 1 111 LYS H H 4.154 -29.476 -6.691 1.00 . A A . 230 LYS H 1 1
7 14217 1 1 111 LYS HA H 5.508 -31.815 -7.819 1.00 . A A . 230 LYS HA 1 1
7 14218 1 1 111 LYS HB2 H 6.529 -28.981 -7.533 1.00 . A A . 230 LYS HB2 1 1
7 14219 1 1 111 LYS HB3 H 7.225 -30.265 -8.522 1.00 . A A . 230 LYS HB3 1 1
7 14220 1 1 111 LYS HD2 H 6.908 -28.612 -10.518 1.00 . A A . 230 LYS HD2 1 1
7 14221 1 1 111 LYS HD3 H 6.683 -30.347 -10.746 1.00 . A A . 230 LYS HD3 1 1
7 14222 1 1 111 LYS HE2 H 4.476 -29.909 -11.792 1.00 . A A . 230 LYS HE2 1 1
7 14223 1 1 111 LYS HE3 H 4.745 -28.176 -11.602 1.00 . A A . 230 LYS HE3 1 1
7 14224 1 1 111 LYS HG2 H 4.600 -30.216 -9.373 1.00 . A A . 230 LYS HG2 1 1
7 14225 1 1 111 LYS HG3 H 4.937 -28.511 -9.081 1.00 . A A . 230 LYS HG3 1 1
7 14226 1 1 111 LYS HZ1 H 5.441 -29.584 -13.771 1.00 . A A . 230 LYS HZ1 1 1
7 14227 1 1 111 LYS HZ2 H 6.897 -29.610 -12.896 1.00 . A A . 230 LYS HZ2 1 1
7 14228 1 1 111 LYS HZ3 H 6.175 -28.128 -13.307 1.00 . A A . 230 LYS HZ3 1 1
7 14229 1 1 111 LYS N N 4.295 -30.430 -6.859 1.00 . A A . 230 LYS N 1 1
7 14230 1 1 111 LYS NZ N 5.993 -29.112 -13.027 1.00 . A A . 230 LYS NZ 1 1
7 14231 1 1 111 LYS O O 6.536 -30.387 -5.090 1.00 . A A . 230 LYS O 1 1
7 14232 1 1 112 ARG C C 9.410 -32.326 -5.158 1.00 . A A . 231 ARG C 1 1
7 14233 1 1 112 ARG CA C 7.970 -32.750 -4.906 1.00 . A A . 231 ARG CA 1 1
7 14234 1 1 112 ARG CB C 7.909 -34.267 -4.716 1.00 . A A . 231 ARG CB 1 1
7 14235 1 1 112 ARG CD C 6.388 -36.247 -4.613 1.00 . A A . 231 ARG CD 1 1
7 14236 1 1 112 ARG CG C 6.450 -34.723 -4.730 1.00 . A A . 231 ARG CG 1 1
7 14237 1 1 112 ARG CZ C 6.436 -37.930 -2.864 1.00 . A A . 231 ARG CZ 1 1
7 14238 1 1 112 ARG H H 7.030 -32.950 -6.789 1.00 . A A . 231 ARG H 1 1
7 14239 1 1 112 ARG HA H 7.614 -32.272 -4.006 1.00 . A A . 231 ARG HA 1 1
7 14240 1 1 112 ARG HB2 H 8.448 -34.752 -5.516 1.00 . A A . 231 ARG HB2 1 1
7 14241 1 1 112 ARG HB3 H 8.357 -34.530 -3.769 1.00 . A A . 231 ARG HB3 1 1
7 14242 1 1 112 ARG HD2 H 5.434 -36.594 -4.978 1.00 . A A . 231 ARG HD2 1 1
7 14243 1 1 112 ARG HD3 H 7.178 -36.682 -5.208 1.00 . A A . 231 ARG HD3 1 1
7 14244 1 1 112 ARG HE H 6.731 -35.977 -2.537 1.00 . A A . 231 ARG HE 1 1
7 14245 1 1 112 ARG HG2 H 5.926 -34.276 -3.898 1.00 . A A . 231 ARG HG2 1 1
7 14246 1 1 112 ARG HG3 H 5.987 -34.416 -5.655 1.00 . A A . 231 ARG HG3 1 1
7 14247 1 1 112 ARG HH11 H 6.108 -38.579 -4.729 1.00 . A A . 231 ARG HH11 1 1
7 14248 1 1 112 ARG HH12 H 6.119 -39.801 -3.501 1.00 . A A . 231 ARG HH12 1 1
7 14249 1 1 112 ARG HH21 H 6.745 -37.576 -0.917 1.00 . A A . 231 ARG HH21 1 1
7 14250 1 1 112 ARG HH22 H 6.478 -39.233 -1.345 1.00 . A A . 231 ARG HH22 1 1
7 14251 1 1 112 ARG N N 7.122 -32.352 -6.021 1.00 . A A . 231 ARG N 1 1
7 14252 1 1 112 ARG NE N 6.546 -36.654 -3.221 1.00 . A A . 231 ARG NE 1 1
7 14253 1 1 112 ARG NH1 N 6.203 -38.840 -3.769 1.00 . A A . 231 ARG NH1 1 1
7 14254 1 1 112 ARG NH2 N 6.563 -38.273 -1.611 1.00 . A A . 231 ARG NH2 1 1
7 14255 1 1 112 ARG O O 9.806 -32.090 -6.298 1.00 . A A . 231 ARG O 1 1
7 14256 1 1 113 LEU C C 12.422 -32.518 -3.126 1.00 . A A . 232 LEU C 1 1
7 14257 1 1 113 LEU CA C 11.584 -31.825 -4.198 1.00 . A A . 232 LEU CA 1 1
7 14258 1 1 113 LEU CB C 11.709 -30.304 -4.045 1.00 . A A . 232 LEU CB 1 1
7 14259 1 1 113 LEU CD1 C 11.126 -28.091 -5.054 1.00 . A A . 232 LEU CD1 1 1
7 14260 1 1 113 LEU CD2 C 11.957 -29.941 -6.512 1.00 . A A . 232 LEU CD2 1 1
7 14261 1 1 113 LEU CG C 11.120 -29.603 -5.275 1.00 . A A . 232 LEU CG 1 1
7 14262 1 1 113 LEU H H 9.811 -32.426 -3.205 1.00 . A A . 232 LEU H 1 1
7 14263 1 1 113 LEU HA H 11.955 -32.110 -5.172 1.00 . A A . 232 LEU HA 1 1
7 14264 1 1 113 LEU HB2 H 11.174 -29.988 -3.161 1.00 . A A . 232 LEU HB2 1 1
7 14265 1 1 113 LEU HB3 H 12.751 -30.038 -3.947 1.00 . A A . 232 LEU HB3 1 1
7 14266 1 1 113 LEU HD11 H 10.117 -27.750 -4.877 1.00 . A A . 232 LEU HD11 1 1
7 14267 1 1 113 LEU HD12 H 11.524 -27.600 -5.931 1.00 . A A . 232 LEU HD12 1 1
7 14268 1 1 113 LEU HD13 H 11.741 -27.853 -4.199 1.00 . A A . 232 LEU HD13 1 1
7 14269 1 1 113 LEU HD21 H 12.931 -30.293 -6.205 1.00 . A A . 232 LEU HD21 1 1
7 14270 1 1 113 LEU HD22 H 12.070 -29.056 -7.122 1.00 . A A . 232 LEU HD22 1 1
7 14271 1 1 113 LEU HD23 H 11.461 -30.711 -7.085 1.00 . A A . 232 LEU HD23 1 1
7 14272 1 1 113 LEU HG H 10.104 -29.932 -5.426 1.00 . A A . 232 LEU HG 1 1
7 14273 1 1 113 LEU N N 10.185 -32.227 -4.086 1.00 . A A . 232 LEU N 1 1
7 14274 1 1 113 LEU O O 13.404 -33.195 -3.433 1.00 . A A . 232 LEU O 1 1
7 14275 1 1 114 LEU C C 12.010 -34.216 -0.274 1.00 . A A . 233 LEU C 1 1
7 14276 1 1 114 LEU CA C 12.745 -32.969 -0.758 1.00 . A A . 233 LEU CA 1 1
7 14277 1 1 114 LEU CB C 12.885 -31.981 0.402 1.00 . A A . 233 LEU CB 1 1
7 14278 1 1 114 LEU CD1 C 12.504 -29.612 -0.300 1.00 . A A . 233 LEU CD1 1 1
7 14279 1 1 114 LEU CD2 C 14.569 -30.224 0.965 1.00 . A A . 233 LEU CD2 1 1
7 14280 1 1 114 LEU CG C 13.561 -30.698 -0.086 1.00 . A A . 233 LEU CG 1 1
7 14281 1 1 114 LEU H H 11.233 -31.803 -1.681 1.00 . A A . 233 LEU H 1 1
7 14282 1 1 114 LEU HA H 13.731 -33.253 -1.096 1.00 . A A . 233 LEU HA 1 1
7 14283 1 1 114 LEU HB2 H 11.905 -31.745 0.792 1.00 . A A . 233 LEU HB2 1 1
7 14284 1 1 114 LEU HB3 H 13.485 -32.426 1.181 1.00 . A A . 233 LEU HB3 1 1
7 14285 1 1 114 LEU HD11 H 12.959 -28.755 -0.773 1.00 . A A . 233 LEU HD11 1 1
7 14286 1 1 114 LEU HD12 H 12.090 -29.320 0.654 1.00 . A A . 233 LEU HD12 1 1
7 14287 1 1 114 LEU HD13 H 11.717 -29.996 -0.932 1.00 . A A . 233 LEU HD13 1 1
7 14288 1 1 114 LEU HD21 H 15.439 -30.863 0.943 1.00 . A A . 233 LEU HD21 1 1
7 14289 1 1 114 LEU HD22 H 14.114 -30.268 1.944 1.00 . A A . 233 LEU HD22 1 1
7 14290 1 1 114 LEU HD23 H 14.862 -29.207 0.750 1.00 . A A . 233 LEU HD23 1 1
7 14291 1 1 114 LEU HG H 14.073 -30.892 -1.018 1.00 . A A . 233 LEU HG 1 1
7 14292 1 1 114 LEU N N 12.025 -32.349 -1.867 1.00 . A A . 233 LEU N 1 1
7 14293 1 1 114 LEU O O 10.820 -34.163 0.038 1.00 . A A . 233 LEU O 1 1
7 14294 1 1 115 HIS C C 12.404 -36.806 1.726 1.00 . A A . 234 HIS C 1 1
7 14295 1 1 115 HIS CA C 12.129 -36.588 0.240 1.00 . A A . 234 HIS CA 1 1
7 14296 1 1 115 HIS CB C 12.698 -37.755 -0.569 1.00 . A A . 234 HIS CB 1 1
7 14297 1 1 115 HIS CD2 C 11.394 -39.510 -2.028 1.00 . A A . 234 HIS CD2 1 1
7 14298 1 1 115 HIS CE1 C 9.932 -38.170 -2.901 1.00 . A A . 234 HIS CE1 1 1
7 14299 1 1 115 HIS CG C 11.653 -38.258 -1.527 1.00 . A A . 234 HIS CG 1 1
7 14300 1 1 115 HIS H H 13.669 -35.317 -0.470 1.00 . A A . 234 HIS H 1 1
7 14301 1 1 115 HIS HA H 11.063 -36.545 0.085 1.00 . A A . 234 HIS HA 1 1
7 14302 1 1 115 HIS HB2 H 13.562 -37.421 -1.123 1.00 . A A . 234 HIS HB2 1 1
7 14303 1 1 115 HIS HB3 H 12.985 -38.552 0.101 1.00 . A A . 234 HIS HB3 1 1
7 14304 1 1 115 HIS HD1 H 10.619 -36.456 -1.940 1.00 . A A . 234 HIS HD1 1 1
7 14305 1 1 115 HIS HD2 H 11.949 -40.404 -1.787 1.00 . A A . 234 HIS HD2 1 1
7 14306 1 1 115 HIS HE1 H 9.106 -37.782 -3.480 1.00 . A A . 234 HIS HE1 1 1
7 14307 1 1 115 HIS HE2 H 9.904 -40.191 -3.395 1.00 . A A . 234 HIS HE2 1 1
7 14308 1 1 115 HIS N N 12.725 -35.334 -0.212 1.00 . A A . 234 HIS N 1 1
7 14309 1 1 115 HIS ND1 N 10.707 -37.419 -2.097 1.00 . A A . 234 HIS ND1 1 1
7 14310 1 1 115 HIS NE2 N 10.307 -39.451 -2.895 1.00 . A A . 234 HIS NE2 1 1
7 14311 1 1 115 HIS O O 13.555 -36.784 2.163 1.00 . A A . 234 HIS O 1 1
7 14312 1 1 116 THR C C 11.601 -38.709 4.260 1.00 . A A . 235 THR C 1 1
7 14313 1 1 116 THR CA C 11.476 -37.223 3.937 1.00 . A A . 235 THR CA 1 1
7 14314 1 1 116 THR CB C 10.257 -36.652 4.666 1.00 . A A . 235 THR CB 1 1
7 14315 1 1 116 THR CG2 C 10.637 -35.338 5.351 1.00 . A A . 235 THR CG2 1 1
7 14316 1 1 116 THR H H 10.447 -37.011 2.094 1.00 . A A . 235 THR H 1 1
7 14317 1 1 116 THR HA H 12.360 -36.713 4.286 1.00 . A A . 235 THR HA 1 1
7 14318 1 1 116 THR HB H 9.920 -37.356 5.411 1.00 . A A . 235 THR HB 1 1
7 14319 1 1 116 THR HG1 H 8.938 -37.268 3.377 1.00 . A A . 235 THR HG1 1 1
7 14320 1 1 116 THR HG21 H 11.294 -35.543 6.182 1.00 . A A . 235 THR HG21 1 1
7 14321 1 1 116 THR HG22 H 9.744 -34.847 5.710 1.00 . A A . 235 THR HG22 1 1
7 14322 1 1 116 THR HG23 H 11.141 -34.696 4.644 1.00 . A A . 235 THR HG23 1 1
7 14323 1 1 116 THR N N 11.340 -37.010 2.498 1.00 . A A . 235 THR N 1 1
7 14324 1 1 116 THR O O 10.650 -39.472 4.091 1.00 . A A . 235 THR O 1 1
7 14325 1 1 116 THR OG1 O 9.215 -36.418 3.730 1.00 . A A . 235 THR OG1 1 1
7 14326 1 1 117 LEU C C 12.788 -40.723 6.582 1.00 . A A . 236 LEU C 1 1
7 14327 1 1 117 LEU CA C 13.004 -40.508 5.086 1.00 . A A . 236 LEU CA 1 1
7 14328 1 1 117 LEU CB C 14.429 -40.919 4.710 1.00 . A A . 236 LEU CB 1 1
7 14329 1 1 117 LEU CD1 C 16.130 -40.946 2.882 1.00 . A A . 236 LEU CD1 1 1
7 14330 1 1 117 LEU CD2 C 13.754 -41.534 2.382 1.00 . A A . 236 LEU CD2 1 1
7 14331 1 1 117 LEU CG C 14.670 -40.643 3.225 1.00 . A A . 236 LEU CG 1 1
7 14332 1 1 117 LEU H H 13.496 -38.461 4.858 1.00 . A A . 236 LEU H 1 1
7 14333 1 1 117 LEU HA H 12.307 -41.125 4.540 1.00 . A A . 236 LEU HA 1 1
7 14334 1 1 117 LEU HB2 H 15.134 -40.353 5.301 1.00 . A A . 236 LEU HB2 1 1
7 14335 1 1 117 LEU HB3 H 14.561 -41.973 4.904 1.00 . A A . 236 LEU HB3 1 1
7 14336 1 1 117 LEU HD11 H 16.517 -41.679 3.574 1.00 . A A . 236 LEU HD11 1 1
7 14337 1 1 117 LEU HD12 H 16.712 -40.039 2.955 1.00 . A A . 236 LEU HD12 1 1
7 14338 1 1 117 LEU HD13 H 16.191 -41.334 1.877 1.00 . A A . 236 LEU HD13 1 1
7 14339 1 1 117 LEU HD21 H 12.798 -41.048 2.251 1.00 . A A . 236 LEU HD21 1 1
7 14340 1 1 117 LEU HD22 H 13.612 -42.480 2.883 1.00 . A A . 236 LEU HD22 1 1
7 14341 1 1 117 LEU HD23 H 14.207 -41.704 1.416 1.00 . A A . 236 LEU HD23 1 1
7 14342 1 1 117 LEU HG H 14.460 -39.604 3.013 1.00 . A A . 236 LEU HG 1 1
7 14343 1 1 117 LEU N N 12.775 -39.113 4.734 1.00 . A A . 236 LEU N 1 1
7 14344 1 1 117 LEU O O 13.731 -41.001 7.321 1.00 . A A . 236 LEU O 1 1
7 14345 1 1 118 ARG C C 11.997 -41.939 9.019 1.00 . A A . 237 ARG C 1 1
7 14346 1 1 118 ARG CA C 11.209 -40.774 8.430 1.00 . A A . 237 ARG CA 1 1
7 14347 1 1 118 ARG CB C 9.711 -41.049 8.581 1.00 . A A . 237 ARG CB 1 1
7 14348 1 1 118 ARG CD C 9.970 -41.131 11.070 1.00 . A A . 237 ARG CD 1 1
7 14349 1 1 118 ARG CG C 9.209 -40.481 9.911 1.00 . A A . 237 ARG CG 1 1
7 14350 1 1 118 ARG CZ C 8.186 -41.977 12.487 1.00 . A A . 237 ARG CZ 1 1
7 14351 1 1 118 ARG H H 10.827 -40.368 6.384 1.00 . A A . 237 ARG H 1 1
7 14352 1 1 118 ARG HA H 11.455 -39.871 8.969 1.00 . A A . 237 ARG HA 1 1
7 14353 1 1 118 ARG HB2 H 9.176 -40.582 7.765 1.00 . A A . 237 ARG HB2 1 1
7 14354 1 1 118 ARG HB3 H 9.538 -42.114 8.560 1.00 . A A . 237 ARG HB3 1 1
7 14355 1 1 118 ARG HD2 H 10.196 -42.155 10.819 1.00 . A A . 237 ARG HD2 1 1
7 14356 1 1 118 ARG HD3 H 10.893 -40.593 11.236 1.00 . A A . 237 ARG HD3 1 1
7 14357 1 1 118 ARG HE H 9.347 -40.419 12.966 1.00 . A A . 237 ARG HE 1 1
7 14358 1 1 118 ARG HG2 H 9.369 -39.412 9.930 1.00 . A A . 237 ARG HG2 1 1
7 14359 1 1 118 ARG HG3 H 8.155 -40.689 10.016 1.00 . A A . 237 ARG HG3 1 1
7 14360 1 1 118 ARG HH11 H 8.460 -42.917 10.741 1.00 . A A . 237 ARG HH11 1 1
7 14361 1 1 118 ARG HH12 H 7.191 -43.545 11.739 1.00 . A A . 237 ARG HH12 1 1
7 14362 1 1 118 ARG HH21 H 7.683 -41.236 14.278 1.00 . A A . 237 ARG HH21 1 1
7 14363 1 1 118 ARG HH22 H 6.750 -42.593 13.740 1.00 . A A . 237 ARG HH22 1 1
7 14364 1 1 118 ARG N N 11.539 -40.591 7.020 1.00 . A A . 237 ARG N 1 1
7 14365 1 1 118 ARG NE N 9.163 -41.098 12.285 1.00 . A A . 237 ARG NE 1 1
7 14366 1 1 118 ARG NH1 N 7.926 -42.884 11.585 1.00 . A A . 237 ARG NH1 1 1
7 14367 1 1 118 ARG NH2 N 7.485 -41.932 13.588 1.00 . A A . 237 ARG NH2 1 1
7 14368 1 1 118 ARG O O 11.810 -43.089 8.621 1.00 . A A . 237 ARG O 1 1
7 14369 1 1 119 GLY C C 15.152 -42.520 10.255 1.00 . A A . 238 GLY C 1 1
7 14370 1 1 119 GLY CA C 13.676 -42.677 10.604 1.00 . A A . 238 GLY CA 1 1
7 14371 1 1 119 GLY H H 12.981 -40.704 10.251 1.00 . A A . 238 GLY H 1 1
7 14372 1 1 119 GLY HA2 H 13.555 -42.612 11.677 1.00 . A A . 238 GLY HA2 1 1
7 14373 1 1 119 GLY HA3 H 13.336 -43.644 10.266 1.00 . A A . 238 GLY HA3 1 1
7 14374 1 1 119 GLY N N 12.874 -41.638 9.970 1.00 . A A . 238 GLY N 1 1
7 14375 1 1 119 GLY O O 16.014 -43.151 10.865 1.00 . A A . 238 GLY O 1 1
7 14376 1 1 120 VAL C C 17.085 -39.945 8.715 1.00 . A A . 239 VAL C 1 1
7 14377 1 1 120 VAL CA C 16.813 -41.440 8.850 1.00 . A A . 239 VAL CA 1 1
7 14378 1 1 120 VAL CB C 17.080 -42.132 7.512 1.00 . A A . 239 VAL CB 1 1
7 14379 1 1 120 VAL CG1 C 18.419 -41.653 6.948 1.00 . A A . 239 VAL CG1 1 1
7 14380 1 1 120 VAL CG2 C 17.132 -43.648 7.721 1.00 . A A . 239 VAL CG2 1 1
7 14381 1 1 120 VAL H H 14.707 -41.197 8.821 1.00 . A A . 239 VAL H 1 1
7 14382 1 1 120 VAL HA H 17.480 -41.850 9.594 1.00 . A A . 239 VAL HA 1 1
7 14383 1 1 120 VAL HB H 16.289 -41.888 6.817 1.00 . A A . 239 VAL HB 1 1
7 14384 1 1 120 VAL HG11 H 19.035 -41.279 7.752 1.00 . A A . 239 VAL HG11 1 1
7 14385 1 1 120 VAL HG12 H 18.247 -40.865 6.231 1.00 . A A . 239 VAL HG12 1 1
7 14386 1 1 120 VAL HG13 H 18.921 -42.478 6.462 1.00 . A A . 239 VAL HG13 1 1
7 14387 1 1 120 VAL HG21 H 17.237 -44.139 6.764 1.00 . A A . 239 VAL HG21 1 1
7 14388 1 1 120 VAL HG22 H 16.220 -43.978 8.196 1.00 . A A . 239 VAL HG22 1 1
7 14389 1 1 120 VAL HG23 H 17.975 -43.896 8.349 1.00 . A A . 239 VAL HG23 1 1
7 14390 1 1 120 VAL N N 15.436 -41.673 9.271 1.00 . A A . 239 VAL N 1 1
7 14391 1 1 120 VAL O O 18.008 -39.414 9.332 1.00 . A A . 239 VAL O 1 1
7 14392 1 1 121 GLY C C 15.742 -37.385 6.416 1.00 . A A . 240 GLY C 1 1
7 14393 1 1 121 GLY CA C 16.439 -37.837 7.695 1.00 . A A . 240 GLY CA 1 1
7 14394 1 1 121 GLY H H 15.555 -39.748 7.437 1.00 . A A . 240 GLY H 1 1
7 14395 1 1 121 GLY HA2 H 16.016 -37.307 8.537 1.00 . A A . 240 GLY HA2 1 1
7 14396 1 1 121 GLY HA3 H 17.492 -37.608 7.622 1.00 . A A . 240 GLY HA3 1 1
7 14397 1 1 121 GLY N N 16.275 -39.273 7.902 1.00 . A A . 240 GLY N 1 1
7 14398 1 1 121 GLY O O 14.634 -37.827 6.112 1.00 . A A . 240 GLY O 1 1
7 14399 1 1 122 TYR C C 16.827 -36.117 3.282 1.00 . A A . 241 TYR C 1 1
7 14400 1 1 122 TYR CA C 15.824 -35.997 4.426 1.00 . A A . 241 TYR CA 1 1
7 14401 1 1 122 TYR CB C 15.413 -34.532 4.595 1.00 . A A . 241 TYR CB 1 1
7 14402 1 1 122 TYR CD1 C 16.254 -34.207 6.951 1.00 . A A . 241 TYR CD1 1 1
7 14403 1 1 122 TYR CD2 C 13.879 -33.980 6.518 1.00 . A A . 241 TYR CD2 1 1
7 14404 1 1 122 TYR CE1 C 16.034 -33.928 8.305 1.00 . A A . 241 TYR CE1 1 1
7 14405 1 1 122 TYR CE2 C 13.660 -33.701 7.873 1.00 . A A . 241 TYR CE2 1 1
7 14406 1 1 122 TYR CG C 15.177 -34.234 6.056 1.00 . A A . 241 TYR CG 1 1
7 14407 1 1 122 TYR CZ C 14.737 -33.674 8.765 1.00 . A A . 241 TYR CZ 1 1
7 14408 1 1 122 TYR H H 17.277 -36.182 5.960 1.00 . A A . 241 TYR H 1 1
7 14409 1 1 122 TYR HA H 14.948 -36.578 4.184 1.00 . A A . 241 TYR HA 1 1
7 14410 1 1 122 TYR HB2 H 16.199 -33.893 4.219 1.00 . A A . 241 TYR HB2 1 1
7 14411 1 1 122 TYR HB3 H 14.505 -34.348 4.041 1.00 . A A . 241 TYR HB3 1 1
7 14412 1 1 122 TYR HD1 H 17.256 -34.402 6.596 1.00 . A A . 241 TYR HD1 1 1
7 14413 1 1 122 TYR HD2 H 13.048 -34.000 5.829 1.00 . A A . 241 TYR HD2 1 1
7 14414 1 1 122 TYR HE1 H 16.866 -33.907 8.995 1.00 . A A . 241 TYR HE1 1 1
7 14415 1 1 122 TYR HE2 H 12.659 -33.505 8.228 1.00 . A A . 241 TYR HE2 1 1
7 14416 1 1 122 TYR HH H 15.371 -33.212 10.506 1.00 . A A . 241 TYR HH 1 1
7 14417 1 1 122 TYR N N 16.397 -36.501 5.670 1.00 . A A . 241 TYR N 1 1
7 14418 1 1 122 TYR O O 18.038 -36.093 3.498 1.00 . A A . 241 TYR O 1 1
7 14419 1 1 122 TYR OH O 14.521 -33.398 10.101 1.00 . A A . 241 TYR OH 1 1
7 14420 1 1 123 VAL C C 16.636 -35.488 -0.240 1.00 . A A . 242 VAL C 1 1
7 14421 1 1 123 VAL CA C 17.163 -36.370 0.890 1.00 . A A . 242 VAL CA 1 1
7 14422 1 1 123 VAL CB C 17.203 -37.832 0.439 1.00 . A A . 242 VAL CB 1 1
7 14423 1 1 123 VAL CG1 C 15.776 -38.334 0.216 1.00 . A A . 242 VAL CG1 1 1
7 14424 1 1 123 VAL CG2 C 18.000 -37.955 -0.865 1.00 . A A . 242 VAL CG2 1 1
7 14425 1 1 123 VAL H H 15.337 -36.258 1.953 1.00 . A A . 242 VAL H 1 1
7 14426 1 1 123 VAL HA H 18.163 -36.054 1.145 1.00 . A A . 242 VAL HA 1 1
7 14427 1 1 123 VAL HB H 17.675 -38.429 1.207 1.00 . A A . 242 VAL HB 1 1
7 14428 1 1 123 VAL HG11 H 15.074 -37.596 0.576 1.00 . A A . 242 VAL HG11 1 1
7 14429 1 1 123 VAL HG12 H 15.631 -39.259 0.754 1.00 . A A . 242 VAL HG12 1 1
7 14430 1 1 123 VAL HG13 H 15.613 -38.501 -0.837 1.00 . A A . 242 VAL HG13 1 1
7 14431 1 1 123 VAL HG21 H 18.996 -37.565 -0.716 1.00 . A A . 242 VAL HG21 1 1
7 14432 1 1 123 VAL HG22 H 17.507 -37.395 -1.645 1.00 . A A . 242 VAL HG22 1 1
7 14433 1 1 123 VAL HG23 H 18.059 -38.994 -1.152 1.00 . A A . 242 VAL HG23 1 1
7 14434 1 1 123 VAL N N 16.310 -36.245 2.065 1.00 . A A . 242 VAL N 1 1
7 14435 1 1 123 VAL O O 15.448 -35.512 -0.555 1.00 . A A . 242 VAL O 1 1
7 14436 1 1 124 LEU C C 17.303 -34.502 -3.280 1.00 . A A . 243 LEU C 1 1
7 14437 1 1 124 LEU CA C 17.134 -33.818 -1.928 1.00 . A A . 243 LEU CA 1 1
7 14438 1 1 124 LEU CB C 17.976 -32.543 -1.891 1.00 . A A . 243 LEU CB 1 1
7 14439 1 1 124 LEU CD1 C 17.885 -30.048 -1.825 1.00 . A A . 243 LEU CD1 1 1
7 14440 1 1 124 LEU CD2 C 16.255 -31.325 -3.225 1.00 . A A . 243 LEU CD2 1 1
7 14441 1 1 124 LEU CG C 17.051 -31.327 -1.919 1.00 . A A . 243 LEU CG 1 1
7 14442 1 1 124 LEU H H 18.461 -34.724 -0.545 1.00 . A A . 243 LEU H 1 1
7 14443 1 1 124 LEU HA H 16.097 -33.550 -1.800 1.00 . A A . 243 LEU HA 1 1
7 14444 1 1 124 LEU HB2 H 18.568 -32.527 -0.988 1.00 . A A . 243 LEU HB2 1 1
7 14445 1 1 124 LEU HB3 H 18.628 -32.517 -2.752 1.00 . A A . 243 LEU HB3 1 1
7 14446 1 1 124 LEU HD11 H 17.872 -29.540 -2.778 1.00 . A A . 243 LEU HD11 1 1
7 14447 1 1 124 LEU HD12 H 18.901 -30.301 -1.564 1.00 . A A . 243 LEU HD12 1 1
7 14448 1 1 124 LEU HD13 H 17.468 -29.402 -1.067 1.00 . A A . 243 LEU HD13 1 1
7 14449 1 1 124 LEU HD21 H 16.243 -30.327 -3.639 1.00 . A A . 243 LEU HD21 1 1
7 14450 1 1 124 LEU HD22 H 15.242 -31.644 -3.030 1.00 . A A . 243 LEU HD22 1 1
7 14451 1 1 124 LEU HD23 H 16.716 -32.001 -3.929 1.00 . A A . 243 LEU HD23 1 1
7 14452 1 1 124 LEU HG H 16.371 -31.375 -1.080 1.00 . A A . 243 LEU HG 1 1
7 14453 1 1 124 LEU N N 17.527 -34.706 -0.840 1.00 . A A . 243 LEU N 1 1
7 14454 1 1 124 LEU O O 18.366 -35.041 -3.587 1.00 . A A . 243 LEU O 1 1
7 14455 1 1 125 ARG C C 15.156 -34.567 -6.285 1.00 . A A . 244 ARG C 1 1
7 14456 1 1 125 ARG CA C 16.292 -35.086 -5.410 1.00 . A A . 244 ARG CA 1 1
7 14457 1 1 125 ARG CB C 16.177 -36.602 -5.284 1.00 . A A . 244 ARG CB 1 1
7 14458 1 1 125 ARG CD C 14.995 -38.172 -3.738 1.00 . A A . 244 ARG CD 1 1
7 14459 1 1 125 ARG CG C 14.832 -36.951 -4.642 1.00 . A A . 244 ARG CG 1 1
7 14460 1 1 125 ARG CZ C 15.228 -40.570 -4.005 1.00 . A A . 244 ARG CZ 1 1
7 14461 1 1 125 ARG H H 15.427 -34.022 -3.792 1.00 . A A . 244 ARG H 1 1
7 14462 1 1 125 ARG HA H 17.233 -34.847 -5.875 1.00 . A A . 244 ARG HA 1 1
7 14463 1 1 125 ARG HB2 H 16.236 -37.048 -6.266 1.00 . A A . 244 ARG HB2 1 1
7 14464 1 1 125 ARG HB3 H 16.980 -36.974 -4.669 1.00 . A A . 244 ARG HB3 1 1
7 14465 1 1 125 ARG HD2 H 15.810 -38.003 -3.051 1.00 . A A . 244 ARG HD2 1 1
7 14466 1 1 125 ARG HD3 H 14.085 -38.325 -3.179 1.00 . A A . 244 ARG HD3 1 1
7 14467 1 1 125 ARG HE H 15.496 -39.257 -5.490 1.00 . A A . 244 ARG HE 1 1
7 14468 1 1 125 ARG HG2 H 14.486 -36.113 -4.055 1.00 . A A . 244 ARG HG2 1 1
7 14469 1 1 125 ARG HG3 H 14.112 -37.172 -5.415 1.00 . A A . 244 ARG HG3 1 1
7 14470 1 1 125 ARG HH11 H 14.765 -39.903 -2.176 1.00 . A A . 244 ARG HH11 1 1
7 14471 1 1 125 ARG HH12 H 14.909 -41.622 -2.332 1.00 . A A . 244 ARG HH12 1 1
7 14472 1 1 125 ARG HH21 H 15.686 -41.512 -5.712 1.00 . A A . 244 ARG HH21 1 1
7 14473 1 1 125 ARG HH22 H 15.428 -42.534 -4.338 1.00 . A A . 244 ARG HH22 1 1
7 14474 1 1 125 ARG N N 16.247 -34.470 -4.088 1.00 . A A . 244 ARG N 1 1
7 14475 1 1 125 ARG NE N 15.275 -39.357 -4.540 1.00 . A A . 244 ARG NE 1 1
7 14476 1 1 125 ARG NH1 N 14.945 -40.710 -2.739 1.00 . A A . 244 ARG NH1 1 1
7 14477 1 1 125 ARG NH2 N 15.466 -41.621 -4.742 1.00 . A A . 244 ARG NH2 1 1
7 14478 1 1 125 ARG O O 14.022 -34.420 -5.826 1.00 . A A . 244 ARG O 1 1
7 14479 1 1 126 GLU C C 13.607 -34.949 -9.001 1.00 . A A . 245 GLU C 1 1
7 14480 1 1 126 GLU CA C 14.467 -33.797 -8.481 1.00 . A A . 245 GLU CA 1 1
7 14481 1 1 126 GLU CB C 15.162 -33.098 -9.650 1.00 . A A . 245 GLU CB 1 1
7 14482 1 1 126 GLU CD C 16.481 -31.028 -10.128 1.00 . A A . 245 GLU CD 1 1
7 14483 1 1 126 GLU CG C 15.319 -31.611 -9.332 1.00 . A A . 245 GLU CG 1 1
7 14484 1 1 126 GLU H H 16.387 -34.434 -7.855 1.00 . A A . 245 GLU H 1 1
7 14485 1 1 126 GLU HA H 13.836 -33.085 -7.972 1.00 . A A . 245 GLU HA 1 1
7 14486 1 1 126 GLU HB2 H 16.136 -33.539 -9.801 1.00 . A A . 245 GLU HB2 1 1
7 14487 1 1 126 GLU HB3 H 14.571 -33.215 -10.546 1.00 . A A . 245 GLU HB3 1 1
7 14488 1 1 126 GLU HG2 H 14.408 -31.090 -9.592 1.00 . A A . 245 GLU HG2 1 1
7 14489 1 1 126 GLU HG3 H 15.512 -31.489 -8.277 1.00 . A A . 245 GLU HG3 1 1
7 14490 1 1 126 GLU N N 15.467 -34.295 -7.546 1.00 . A A . 245 GLU N 1 1
7 14491 1 1 126 GLU O O 14.036 -36.102 -8.994 1.00 . A A . 245 GLU O 1 1
7 14492 1 1 126 GLU OE1 O 16.534 -31.266 -11.323 1.00 . A A . 245 GLU OE1 1 1
7 14493 1 1 126 GLU OE2 O 17.303 -30.353 -9.530 1.00 . A A . 245 GLU OE2 1 1
7 14494 1 1 127 PRO C C 11.913 -36.234 -11.336 1.00 . A A . 246 PRO C 1 1
7 14495 1 1 127 PRO CA C 11.479 -35.700 -9.973 1.00 . A A . 246 PRO CA 1 1
7 14496 1 1 127 PRO CB C 10.138 -34.972 -10.075 1.00 . A A . 246 PRO CB 1 1
7 14497 1 1 127 PRO CD C 11.809 -33.315 -9.490 1.00 . A A . 246 PRO CD 1 1
7 14498 1 1 127 PRO CG C 10.484 -33.527 -10.223 1.00 . A A . 246 PRO CG 1 1
7 14499 1 1 127 PRO HA H 11.391 -36.512 -9.269 1.00 . A A . 246 PRO HA 1 1
7 14500 1 1 127 PRO HB2 H 9.590 -35.319 -10.941 1.00 . A A . 246 PRO HB2 1 1
7 14501 1 1 127 PRO HB3 H 9.560 -35.121 -9.177 1.00 . A A . 246 PRO HB3 1 1
7 14502 1 1 127 PRO HD2 H 12.439 -32.632 -10.042 1.00 . A A . 246 PRO HD2 1 1
7 14503 1 1 127 PRO HD3 H 11.633 -32.951 -8.491 1.00 . A A . 246 PRO HD3 1 1
7 14504 1 1 127 PRO HG2 H 10.592 -33.279 -11.271 1.00 . A A . 246 PRO HG2 1 1
7 14505 1 1 127 PRO HG3 H 9.719 -32.916 -9.773 1.00 . A A . 246 PRO HG3 1 1
7 14506 1 1 127 PRO N N 12.409 -34.661 -9.444 1.00 . A A . 246 PRO N 1 1
7 14507 1 1 127 PRO O O 11.795 -35.546 -12.350 1.00 . A A . 246 PRO O 1 1
7 14508 1 1 128 ARG C C 12.369 -39.533 -12.660 1.00 . A A . 247 ARG C 1 1
7 14509 1 1 128 ARG CA C 12.851 -38.088 -12.591 1.00 . A A . 247 ARG CA 1 1
7 14510 1 1 128 ARG CB C 14.376 -38.051 -12.683 1.00 . A A . 247 ARG CB 1 1
7 14511 1 1 128 ARG CD C 16.392 -36.589 -12.503 1.00 . A A . 247 ARG CD 1 1
7 14512 1 1 128 ARG CG C 14.874 -36.647 -12.333 1.00 . A A . 247 ARG CG 1 1
7 14513 1 1 128 ARG CZ C 18.006 -35.664 -14.061 1.00 . A A . 247 ARG CZ 1 1
7 14514 1 1 128 ARG H H 12.473 -37.967 -10.510 1.00 . A A . 247 ARG H 1 1
7 14515 1 1 128 ARG HA H 12.438 -37.540 -13.424 1.00 . A A . 247 ARG HA 1 1
7 14516 1 1 128 ARG HB2 H 14.796 -38.766 -11.990 1.00 . A A . 247 ARG HB2 1 1
7 14517 1 1 128 ARG HB3 H 14.683 -38.300 -13.688 1.00 . A A . 247 ARG HB3 1 1
7 14518 1 1 128 ARG HD2 H 16.825 -36.070 -11.660 1.00 . A A . 247 ARG HD2 1 1
7 14519 1 1 128 ARG HD3 H 16.786 -37.594 -12.543 1.00 . A A . 247 ARG HD3 1 1
7 14520 1 1 128 ARG HE H 16.024 -35.561 -14.319 1.00 . A A . 247 ARG HE 1 1
7 14521 1 1 128 ARG HG2 H 14.409 -35.928 -12.992 1.00 . A A . 247 ARG HG2 1 1
7 14522 1 1 128 ARG HG3 H 14.618 -36.418 -11.310 1.00 . A A . 247 ARG HG3 1 1
7 14523 1 1 128 ARG HH11 H 18.744 -36.581 -12.441 1.00 . A A . 247 ARG HH11 1 1
7 14524 1 1 128 ARG HH12 H 19.919 -35.925 -13.531 1.00 . A A . 247 ARG HH12 1 1
7 14525 1 1 128 ARG HH21 H 17.560 -34.697 -15.756 1.00 . A A . 247 ARG HH21 1 1
7 14526 1 1 128 ARG HH22 H 19.249 -34.861 -15.410 1.00 . A A . 247 ARG HH22 1 1
7 14527 1 1 128 ARG N N 12.408 -37.466 -11.349 1.00 . A A . 247 ARG N 1 1
7 14528 1 1 128 ARG NE N 16.738 -35.882 -13.730 1.00 . A A . 247 ARG NE 1 1
7 14529 1 1 128 ARG NH1 N 18.964 -36.090 -13.284 1.00 . A A . 247 ARG NH1 1 1
7 14530 1 1 128 ARG NH2 N 18.294 -35.024 -15.161 1.00 . A A . 247 ARG NH2 1 1
7 14531 1 1 128 ARG O O 12.833 -40.250 -13.532 1.00 . A A . 247 ARG O 1 1
7 14532 1 1 128 ARG OXT O 11.545 -39.902 -11.840 1.00 . A A . 247 ARG OXT 1 1
8 14533 1 1 1 MET C C 64.333 -36.063 -10.489 1.00 . A A . 120 MET C 1 1
8 14534 1 1 1 MET CA C 63.615 -34.731 -10.673 1.00 . A A . 120 MET CA 1 1
8 14535 1 1 1 MET CB C 62.985 -34.286 -9.350 1.00 . A A . 120 MET CB 1 1
8 14536 1 1 1 MET CE C 62.449 -32.310 -6.835 1.00 . A A . 120 MET CE 1 1
8 14537 1 1 1 MET CG C 64.083 -33.822 -8.392 1.00 . A A . 120 MET CG 1 1
8 14538 1 1 1 MET H1 H 61.876 -34.098 -11.626 1.00 . A A . 120 MET H1 1 1
8 14539 1 1 1 MET HA H 64.324 -33.986 -11.002 1.00 . A A . 120 MET HA 1 1
8 14540 1 1 1 MET HB2 H 62.300 -33.471 -9.534 1.00 . A A . 120 MET HB2 1 1
8 14541 1 1 1 MET HB3 H 62.450 -35.113 -8.909 1.00 . A A . 120 MET HB3 1 1
8 14542 1 1 1 MET HE1 H 61.582 -32.509 -7.450 1.00 . A A . 120 MET HE1 1 1
8 14543 1 1 1 MET HE2 H 63.036 -31.527 -7.287 1.00 . A A . 120 MET HE2 1 1
8 14544 1 1 1 MET HE3 H 62.133 -31.997 -5.849 1.00 . A A . 120 MET HE3 1 1
8 14545 1 1 1 MET HG2 H 64.924 -34.496 -8.457 1.00 . A A . 120 MET HG2 1 1
8 14546 1 1 1 MET HG3 H 64.399 -32.825 -8.663 1.00 . A A . 120 MET HG3 1 1
8 14547 1 1 1 MET N N 62.549 -34.885 -11.704 1.00 . A A . 120 MET N 1 1
8 14548 1 1 1 MET O O 65.562 -36.124 -10.504 1.00 . A A . 120 MET O 1 1
8 14549 1 1 1 MET SD S 63.446 -33.814 -6.698 1.00 . A A . 120 MET SD 1 1
8 14550 1 1 2 GLY C C 63.360 -39.504 -10.925 1.00 . A A . 121 GLY C 1 1
8 14551 1 1 2 GLY CA C 64.135 -38.455 -10.132 1.00 . A A . 121 GLY CA 1 1
8 14552 1 1 2 GLY H H 62.584 -37.023 -10.314 1.00 . A A . 121 GLY H 1 1
8 14553 1 1 2 GLY HA2 H 65.162 -38.443 -10.466 1.00 . A A . 121 GLY HA2 1 1
8 14554 1 1 2 GLY HA3 H 64.105 -38.712 -9.083 1.00 . A A . 121 GLY HA3 1 1
8 14555 1 1 2 GLY N N 63.559 -37.129 -10.316 1.00 . A A . 121 GLY N 1 1
8 14556 1 1 2 GLY O O 63.751 -40.669 -10.979 1.00 . A A . 121 GLY O 1 1
8 14557 1 1 3 SER C C 60.413 -39.216 -13.148 1.00 . A A . 122 SER C 1 1
8 14558 1 1 3 SER CA C 61.435 -39.994 -12.324 1.00 . A A . 122 SER CA 1 1
8 14559 1 1 3 SER CB C 60.712 -40.975 -11.401 1.00 . A A . 122 SER CB 1 1
8 14560 1 1 3 SER H H 61.994 -38.142 -11.459 1.00 . A A . 122 SER H 1 1
8 14561 1 1 3 SER HA H 62.073 -40.553 -12.994 1.00 . A A . 122 SER HA 1 1
8 14562 1 1 3 SER HB2 H 60.579 -41.918 -11.905 1.00 . A A . 122 SER HB2 1 1
8 14563 1 1 3 SER HB3 H 61.303 -41.127 -10.507 1.00 . A A . 122 SER HB3 1 1
8 14564 1 1 3 SER HG H 58.812 -41.172 -11.031 1.00 . A A . 122 SER HG 1 1
8 14565 1 1 3 SER N N 62.258 -39.081 -11.537 1.00 . A A . 122 SER N 1 1
8 14566 1 1 3 SER O O 59.460 -39.789 -13.676 1.00 . A A . 122 SER O 1 1
8 14567 1 1 3 SER OG O 59.439 -40.446 -11.058 1.00 . A A . 122 SER OG 1 1
8 14568 1 1 4 SER C C 58.261 -37.420 -13.738 1.00 . A A . 123 SER C 1 1
8 14569 1 1 4 SER CA C 59.717 -37.056 -14.019 1.00 . A A . 123 SER CA 1 1
8 14570 1 1 4 SER CB C 60.004 -37.199 -15.514 1.00 . A A . 123 SER CB 1 1
8 14571 1 1 4 SER H H 61.402 -37.509 -12.813 1.00 . A A . 123 SER H 1 1
8 14572 1 1 4 SER HA H 59.881 -36.029 -13.731 1.00 . A A . 123 SER HA 1 1
8 14573 1 1 4 SER HB2 H 60.826 -36.558 -15.787 1.00 . A A . 123 SER HB2 1 1
8 14574 1 1 4 SER HB3 H 60.263 -38.225 -15.733 1.00 . A A . 123 SER HB3 1 1
8 14575 1 1 4 SER HG H 58.267 -37.580 -16.304 1.00 . A A . 123 SER HG 1 1
8 14576 1 1 4 SER N N 60.622 -37.909 -13.255 1.00 . A A . 123 SER N 1 1
8 14577 1 1 4 SER O O 57.632 -36.850 -12.847 1.00 . A A . 123 SER O 1 1
8 14578 1 1 4 SER OG O 58.850 -36.819 -16.251 1.00 . A A . 123 SER OG 1 1
8 14579 1 1 5 HIS C C 55.382 -37.697 -14.774 1.00 . A A . 124 HIS C 1 1
8 14580 1 1 5 HIS CA C 56.345 -38.795 -14.330 1.00 . A A . 124 HIS CA 1 1
8 14581 1 1 5 HIS CB C 56.082 -39.139 -12.864 1.00 . A A . 124 HIS CB 1 1
8 14582 1 1 5 HIS CD2 C 54.137 -40.683 -12.006 1.00 . A A . 124 HIS CD2 1 1
8 14583 1 1 5 HIS CE1 C 54.526 -42.407 -13.258 1.00 . A A . 124 HIS CE1 1 1
8 14584 1 1 5 HIS CG C 55.225 -40.372 -12.782 1.00 . A A . 124 HIS CG 1 1
8 14585 1 1 5 HIS H H 58.277 -38.787 -15.202 1.00 . A A . 124 HIS H 1 1
8 14586 1 1 5 HIS HA H 56.171 -39.675 -14.930 1.00 . A A . 124 HIS HA 1 1
8 14587 1 1 5 HIS HB2 H 57.022 -39.320 -12.363 1.00 . A A . 124 HIS HB2 1 1
8 14588 1 1 5 HIS HB3 H 55.572 -38.315 -12.385 1.00 . A A . 124 HIS HB3 1 1
8 14589 1 1 5 HIS HD1 H 56.164 -41.585 -14.245 1.00 . A A . 124 HIS HD1 1 1
8 14590 1 1 5 HIS HD2 H 53.688 -40.028 -11.274 1.00 . A A . 124 HIS HD2 1 1
8 14591 1 1 5 HIS HE1 H 54.458 -43.382 -13.718 1.00 . A A . 124 HIS HE1 1 1
8 14592 1 1 5 HIS HE2 H 52.942 -42.448 -11.908 1.00 . A A . 124 HIS HE2 1 1
8 14593 1 1 5 HIS N N 57.730 -38.368 -14.506 1.00 . A A . 124 HIS N 1 1
8 14594 1 1 5 HIS ND1 N 55.455 -41.487 -13.574 1.00 . A A . 124 HIS ND1 1 1
8 14595 1 1 5 HIS NE2 N 53.697 -41.968 -12.307 1.00 . A A . 124 HIS NE2 1 1
8 14596 1 1 5 HIS O O 55.791 -36.560 -15.012 1.00 . A A . 124 HIS O 1 1
8 14597 1 1 6 HIS C C 52.453 -36.413 -14.084 1.00 . A A . 125 HIS C 1 1
8 14598 1 1 6 HIS CA C 53.092 -37.080 -15.297 1.00 . A A . 125 HIS CA 1 1
8 14599 1 1 6 HIS CB C 52.008 -37.783 -16.116 1.00 . A A . 125 HIS CB 1 1
8 14600 1 1 6 HIS CD2 C 52.330 -37.556 -18.713 1.00 . A A . 125 HIS CD2 1 1
8 14601 1 1 6 HIS CE1 C 53.729 -39.185 -19.000 1.00 . A A . 125 HIS CE1 1 1
8 14602 1 1 6 HIS CG C 52.548 -38.116 -17.480 1.00 . A A . 125 HIS CG 1 1
8 14603 1 1 6 HIS H H 53.836 -38.965 -14.678 1.00 . A A . 125 HIS H 1 1
8 14604 1 1 6 HIS HA H 53.558 -36.322 -15.910 1.00 . A A . 125 HIS HA 1 1
8 14605 1 1 6 HIS HB2 H 51.710 -38.691 -15.614 1.00 . A A . 125 HIS HB2 1 1
8 14606 1 1 6 HIS HB3 H 51.153 -37.129 -16.218 1.00 . A A . 125 HIS HB3 1 1
8 14607 1 1 6 HIS HD1 H 53.800 -39.755 -17.000 1.00 . A A . 125 HIS HD1 1 1
8 14608 1 1 6 HIS HD2 H 51.679 -36.718 -18.909 1.00 . A A . 125 HIS HD2 1 1
8 14609 1 1 6 HIS HE1 H 54.406 -39.893 -19.454 1.00 . A A . 125 HIS HE1 1 1
8 14610 1 1 6 HIS HE2 H 53.120 -38.046 -20.633 1.00 . A A . 125 HIS HE2 1 1
8 14611 1 1 6 HIS N N 54.104 -38.044 -14.882 1.00 . A A . 125 HIS N 1 1
8 14612 1 1 6 HIS ND1 N 53.442 -39.153 -17.685 1.00 . A A . 125 HIS ND1 1 1
8 14613 1 1 6 HIS NE2 N 53.078 -38.231 -19.671 1.00 . A A . 125 HIS NE2 1 1
8 14614 1 1 6 HIS O O 52.466 -35.188 -13.955 1.00 . A A . 125 HIS O 1 1
8 14615 1 1 7 HIS C C 52.194 -36.775 -10.811 1.00 . A A . 126 HIS C 1 1
8 14616 1 1 7 HIS CA C 51.244 -36.708 -12.000 1.00 . A A . 126 HIS CA 1 1
8 14617 1 1 7 HIS CB C 49.982 -37.518 -11.692 1.00 . A A . 126 HIS CB 1 1
8 14618 1 1 7 HIS CD2 C 48.368 -37.601 -13.763 1.00 . A A . 126 HIS CD2 1 1
8 14619 1 1 7 HIS CE1 C 47.206 -35.826 -13.331 1.00 . A A . 126 HIS CE1 1 1
8 14620 1 1 7 HIS CG C 48.867 -37.074 -12.598 1.00 . A A . 126 HIS CG 1 1
8 14621 1 1 7 HIS H H 51.911 -38.195 -13.355 1.00 . A A . 126 HIS H 1 1
8 14622 1 1 7 HIS HA H 50.966 -35.679 -12.168 1.00 . A A . 126 HIS HA 1 1
8 14623 1 1 7 HIS HB2 H 50.179 -38.567 -11.852 1.00 . A A . 126 HIS HB2 1 1
8 14624 1 1 7 HIS HB3 H 49.693 -37.358 -10.664 1.00 . A A . 126 HIS HB3 1 1
8 14625 1 1 7 HIS HD1 H 48.216 -35.334 -11.579 1.00 . A A . 126 HIS HD1 1 1
8 14626 1 1 7 HIS HD2 H 48.735 -38.493 -14.249 1.00 . A A . 126 HIS HD2 1 1
8 14627 1 1 7 HIS HE1 H 46.476 -35.031 -13.394 1.00 . A A . 126 HIS HE1 1 1
8 14628 1 1 7 HIS HE2 H 46.780 -36.949 -15.030 1.00 . A A . 126 HIS HE2 1 1
8 14629 1 1 7 HIS N N 51.890 -37.228 -13.198 1.00 . A A . 126 HIS N 1 1
8 14630 1 1 7 HIS ND1 N 48.110 -35.941 -12.342 1.00 . A A . 126 HIS ND1 1 1
8 14631 1 1 7 HIS NE2 N 47.319 -36.811 -14.223 1.00 . A A . 126 HIS NE2 1 1
8 14632 1 1 7 HIS O O 53.106 -37.601 -10.780 1.00 . A A . 126 HIS O 1 1
8 14633 1 1 8 HIS C C 51.970 -35.771 -7.387 1.00 . A A . 127 HIS C 1 1
8 14634 1 1 8 HIS CA C 52.823 -35.869 -8.649 1.00 . A A . 127 HIS CA 1 1
8 14635 1 1 8 HIS CB C 53.776 -34.675 -8.720 1.00 . A A . 127 HIS CB 1 1
8 14636 1 1 8 HIS CD2 C 53.146 -33.685 -11.072 1.00 . A A . 127 HIS CD2 1 1
8 14637 1 1 8 HIS CE1 C 55.031 -34.041 -12.079 1.00 . A A . 127 HIS CE1 1 1
8 14638 1 1 8 HIS CG C 53.978 -34.281 -10.158 1.00 . A A . 127 HIS CG 1 1
8 14639 1 1 8 HIS H H 51.236 -35.264 -9.915 1.00 . A A . 127 HIS H 1 1
8 14640 1 1 8 HIS HA H 53.404 -36.778 -8.610 1.00 . A A . 127 HIS HA 1 1
8 14641 1 1 8 HIS HB2 H 53.352 -33.844 -8.175 1.00 . A A . 127 HIS HB2 1 1
8 14642 1 1 8 HIS HB3 H 54.726 -34.945 -8.284 1.00 . A A . 127 HIS HB3 1 1
8 14643 1 1 8 HIS HD1 H 55.979 -34.911 -10.445 1.00 . A A . 127 HIS HD1 1 1
8 14644 1 1 8 HIS HD2 H 52.129 -33.378 -10.880 1.00 . A A . 127 HIS HD2 1 1
8 14645 1 1 8 HIS HE1 H 55.805 -34.080 -12.831 1.00 . A A . 127 HIS HE1 1 1
8 14646 1 1 8 HIS HE2 H 53.462 -33.142 -13.112 1.00 . A A . 127 HIS HE2 1 1
8 14647 1 1 8 HIS N N 51.977 -35.900 -9.836 1.00 . A A . 127 HIS N 1 1
8 14648 1 1 8 HIS ND1 N 55.175 -34.499 -10.823 1.00 . A A . 127 HIS ND1 1 1
8 14649 1 1 8 HIS NE2 N 53.812 -33.534 -12.285 1.00 . A A . 127 HIS NE2 1 1
8 14650 1 1 8 HIS O O 51.875 -36.726 -6.615 1.00 . A A . 127 HIS O 1 1
8 14651 1 1 9 HIS C C 49.306 -33.528 -6.377 1.00 . A A . 128 HIS C 1 1
8 14652 1 1 9 HIS CA C 50.503 -34.402 -6.015 1.00 . A A . 128 HIS CA 1 1
8 14653 1 1 9 HIS CB C 51.307 -33.727 -4.905 1.00 . A A . 128 HIS CB 1 1
8 14654 1 1 9 HIS CD2 C 51.544 -31.557 -6.368 1.00 . A A . 128 HIS CD2 1 1
8 14655 1 1 9 HIS CE1 C 51.494 -30.094 -4.770 1.00 . A A . 128 HIS CE1 1 1
8 14656 1 1 9 HIS CG C 51.414 -32.255 -5.192 1.00 . A A . 128 HIS CG 1 1
8 14657 1 1 9 HIS H H 51.461 -33.888 -7.837 1.00 . A A . 128 HIS H 1 1
8 14658 1 1 9 HIS HA H 50.147 -35.356 -5.660 1.00 . A A . 128 HIS HA 1 1
8 14659 1 1 9 HIS HB2 H 50.807 -33.875 -3.959 1.00 . A A . 128 HIS HB2 1 1
8 14660 1 1 9 HIS HB3 H 52.296 -34.158 -4.862 1.00 . A A . 128 HIS HB3 1 1
8 14661 1 1 9 HIS HD1 H 51.300 -31.475 -3.226 1.00 . A A . 128 HIS HD1 1 1
8 14662 1 1 9 HIS HD2 H 51.598 -32.000 -7.352 1.00 . A A . 128 HIS HD2 1 1
8 14663 1 1 9 HIS HE1 H 51.499 -29.160 -4.229 1.00 . A A . 128 HIS HE1 1 1
8 14664 1 1 9 HIS HE2 H 51.682 -29.461 -6.745 1.00 . A A . 128 HIS HE2 1 1
8 14665 1 1 9 HIS N N 51.349 -34.614 -7.186 1.00 . A A . 128 HIS N 1 1
8 14666 1 1 9 HIS ND1 N 51.385 -31.302 -4.187 1.00 . A A . 128 HIS ND1 1 1
8 14667 1 1 9 HIS NE2 N 51.594 -30.193 -6.098 1.00 . A A . 128 HIS NE2 1 1
8 14668 1 1 9 HIS O O 48.835 -33.545 -7.515 1.00 . A A . 128 HIS O 1 1
8 14669 1 1 10 HIS C C 47.867 -31.155 -6.980 1.00 . A A . 129 HIS C 1 1
8 14670 1 1 10 HIS CA C 47.689 -31.874 -5.648 1.00 . A A . 129 HIS CA 1 1
8 14671 1 1 10 HIS CB C 47.569 -30.848 -4.517 1.00 . A A . 129 HIS CB 1 1
8 14672 1 1 10 HIS CD2 C 46.864 -32.786 -2.882 1.00 . A A . 129 HIS CD2 1 1
8 14673 1 1 10 HIS CE1 C 45.735 -31.602 -1.461 1.00 . A A . 129 HIS CE1 1 1
8 14674 1 1 10 HIS CG C 46.913 -31.486 -3.321 1.00 . A A . 129 HIS CG 1 1
8 14675 1 1 10 HIS H H 49.241 -32.777 -4.521 1.00 . A A . 129 HIS H 1 1
8 14676 1 1 10 HIS HA H 46.786 -32.464 -5.684 1.00 . A A . 129 HIS HA 1 1
8 14677 1 1 10 HIS HB2 H 48.553 -30.497 -4.243 1.00 . A A . 129 HIS HB2 1 1
8 14678 1 1 10 HIS HB3 H 46.970 -30.014 -4.852 1.00 . A A . 129 HIS HB3 1 1
8 14679 1 1 10 HIS HD1 H 46.032 -29.782 -2.423 1.00 . A A . 129 HIS HD1 1 1
8 14680 1 1 10 HIS HD2 H 47.334 -33.625 -3.371 1.00 . A A . 129 HIS HD2 1 1
8 14681 1 1 10 HIS HE1 H 45.133 -31.309 -0.613 1.00 . A A . 129 HIS HE1 1 1
8 14682 1 1 10 HIS HE2 H 45.919 -33.656 -1.176 1.00 . A A . 129 HIS HE2 1 1
8 14683 1 1 10 HIS N N 48.823 -32.756 -5.407 1.00 . A A . 129 HIS N 1 1
8 14684 1 1 10 HIS ND1 N 46.186 -30.748 -2.398 1.00 . A A . 129 HIS ND1 1 1
8 14685 1 1 10 HIS NE2 N 46.119 -32.858 -1.708 1.00 . A A . 129 HIS NE2 1 1
8 14686 1 1 10 HIS O O 47.545 -31.699 -8.036 1.00 . A A . 129 HIS O 1 1
8 14687 1 1 11 SER C C 49.666 -28.072 -7.900 1.00 . A A . 130 SER C 1 1
8 14688 1 1 11 SER CA C 48.621 -29.159 -8.142 1.00 . A A . 130 SER CA 1 1
8 14689 1 1 11 SER CB C 47.314 -28.523 -8.616 1.00 . A A . 130 SER CB 1 1
8 14690 1 1 11 SER H H 48.641 -29.553 -6.057 1.00 . A A . 130 SER H 1 1
8 14691 1 1 11 SER HA H 48.983 -29.822 -8.912 1.00 . A A . 130 SER HA 1 1
8 14692 1 1 11 SER HB2 H 46.815 -28.056 -7.783 1.00 . A A . 130 SER HB2 1 1
8 14693 1 1 11 SER HB3 H 47.532 -27.774 -9.368 1.00 . A A . 130 SER HB3 1 1
8 14694 1 1 11 SER HG H 46.046 -29.988 -8.434 1.00 . A A . 130 SER HG 1 1
8 14695 1 1 11 SER N N 48.394 -29.934 -6.926 1.00 . A A . 130 SER N 1 1
8 14696 1 1 11 SER O O 50.697 -28.034 -8.572 1.00 . A A . 130 SER O 1 1
8 14697 1 1 11 SER OG O 46.475 -29.532 -9.162 1.00 . A A . 130 SER OG 1 1
8 14698 1 1 12 SER C C 50.249 -25.722 -5.161 1.00 . A A . 131 SER C 1 1
8 14699 1 1 12 SER CA C 50.327 -26.109 -6.635 1.00 . A A . 131 SER CA 1 1
8 14700 1 1 12 SER CB C 50.015 -24.888 -7.500 1.00 . A A . 131 SER CB 1 1
8 14701 1 1 12 SER H H 48.557 -27.263 -6.439 1.00 . A A . 131 SER H 1 1
8 14702 1 1 12 SER HA H 51.330 -26.442 -6.855 1.00 . A A . 131 SER HA 1 1
8 14703 1 1 12 SER HB2 H 48.949 -24.809 -7.644 1.00 . A A . 131 SER HB2 1 1
8 14704 1 1 12 SER HB3 H 50.377 -23.997 -7.005 1.00 . A A . 131 SER HB3 1 1
8 14705 1 1 12 SER HG H 51.416 -25.598 -8.645 1.00 . A A . 131 SER HG 1 1
8 14706 1 1 12 SER N N 49.394 -27.189 -6.943 1.00 . A A . 131 SER N 1 1
8 14707 1 1 12 SER O O 50.942 -26.296 -4.322 1.00 . A A . 131 SER O 1 1
8 14708 1 1 12 SER OG O 50.648 -25.034 -8.763 1.00 . A A . 131 SER OG 1 1
8 14709 1 1 13 GLY C C 49.918 -22.914 -3.298 1.00 . A A . 132 GLY C 1 1
8 14710 1 1 13 GLY CA C 49.251 -24.273 -3.484 1.00 . A A . 132 GLY CA 1 1
8 14711 1 1 13 GLY H H 48.884 -24.316 -5.570 1.00 . A A . 132 GLY H 1 1
8 14712 1 1 13 GLY HA2 H 48.197 -24.191 -3.254 1.00 . A A . 132 GLY HA2 1 1
8 14713 1 1 13 GLY HA3 H 49.706 -24.984 -2.812 1.00 . A A . 132 GLY HA3 1 1
8 14714 1 1 13 GLY N N 49.406 -24.739 -4.858 1.00 . A A . 132 GLY N 1 1
8 14715 1 1 13 GLY O O 49.547 -22.143 -2.413 1.00 . A A . 132 GLY O 1 1
8 14716 1 1 14 LEU C C 51.338 -20.505 -5.292 1.00 . A A . 133 LEU C 1 1
8 14717 1 1 14 LEU CA C 51.626 -21.360 -4.058 1.00 . A A . 133 LEU CA 1 1
8 14718 1 1 14 LEU CB C 53.131 -21.624 -3.944 1.00 . A A . 133 LEU CB 1 1
8 14719 1 1 14 LEU CD1 C 53.360 -20.266 -1.850 1.00 . A A . 133 LEU CD1 1 1
8 14720 1 1 14 LEU CD2 C 55.343 -20.653 -3.313 1.00 . A A . 133 LEU CD2 1 1
8 14721 1 1 14 LEU CG C 53.830 -20.423 -3.298 1.00 . A A . 133 LEU CG 1 1
8 14722 1 1 14 LEU H H 51.163 -23.283 -4.821 1.00 . A A . 133 LEU H 1 1
8 14723 1 1 14 LEU HA H 51.294 -20.827 -3.180 1.00 . A A . 133 LEU HA 1 1
8 14724 1 1 14 LEU HB2 H 53.294 -22.502 -3.336 1.00 . A A . 133 LEU HB2 1 1
8 14725 1 1 14 LEU HB3 H 53.542 -21.790 -4.928 1.00 . A A . 133 LEU HB3 1 1
8 14726 1 1 14 LEU HD11 H 54.214 -20.098 -1.210 1.00 . A A . 133 LEU HD11 1 1
8 14727 1 1 14 LEU HD12 H 52.847 -21.163 -1.537 1.00 . A A . 133 LEU HD12 1 1
8 14728 1 1 14 LEU HD13 H 52.687 -19.424 -1.780 1.00 . A A . 133 LEU HD13 1 1
8 14729 1 1 14 LEU HD21 H 55.686 -20.720 -4.333 1.00 . A A . 133 LEU HD21 1 1
8 14730 1 1 14 LEU HD22 H 55.573 -21.571 -2.793 1.00 . A A . 133 LEU HD22 1 1
8 14731 1 1 14 LEU HD23 H 55.837 -19.828 -2.821 1.00 . A A . 133 LEU HD23 1 1
8 14732 1 1 14 LEU HG H 53.593 -19.527 -3.854 1.00 . A A . 133 LEU HG 1 1
8 14733 1 1 14 LEU N N 50.909 -22.630 -4.138 1.00 . A A . 133 LEU N 1 1
8 14734 1 1 14 LEU O O 51.693 -20.873 -6.411 1.00 . A A . 133 LEU O 1 1
8 14735 1 1 15 VAL C C 51.355 -18.514 -7.295 1.00 . A A . 134 VAL C 1 1
8 14736 1 1 15 VAL CA C 50.332 -18.454 -6.157 1.00 . A A . 134 VAL CA 1 1
8 14737 1 1 15 VAL CB C 50.269 -17.024 -5.620 1.00 . A A . 134 VAL CB 1 1
8 14738 1 1 15 VAL CG1 C 48.911 -16.785 -4.953 1.00 . A A . 134 VAL CG1 1 1
8 14739 1 1 15 VAL CG2 C 51.383 -16.816 -4.594 1.00 . A A . 134 VAL CG2 1 1
8 14740 1 1 15 VAL H H 50.424 -19.137 -4.153 1.00 . A A . 134 VAL H 1 1
8 14741 1 1 15 VAL HA H 49.358 -18.718 -6.532 1.00 . A A . 134 VAL HA 1 1
8 14742 1 1 15 VAL HB H 50.393 -16.327 -6.437 1.00 . A A . 134 VAL HB 1 1
8 14743 1 1 15 VAL HG11 H 48.161 -16.625 -5.714 1.00 . A A . 134 VAL HG11 1 1
8 14744 1 1 15 VAL HG12 H 48.972 -15.915 -4.316 1.00 . A A . 134 VAL HG12 1 1
8 14745 1 1 15 VAL HG13 H 48.643 -17.647 -4.361 1.00 . A A . 134 VAL HG13 1 1
8 14746 1 1 15 VAL HG21 H 51.365 -15.793 -4.244 1.00 . A A . 134 VAL HG21 1 1
8 14747 1 1 15 VAL HG22 H 52.339 -17.024 -5.051 1.00 . A A . 134 VAL HG22 1 1
8 14748 1 1 15 VAL HG23 H 51.231 -17.483 -3.758 1.00 . A A . 134 VAL HG23 1 1
8 14749 1 1 15 VAL N N 50.683 -19.367 -5.071 1.00 . A A . 134 VAL N 1 1
8 14750 1 1 15 VAL O O 52.396 -17.862 -7.226 1.00 . A A . 134 VAL O 1 1
8 14751 1 1 16 PRO C C 51.915 -18.197 -10.447 1.00 . A A . 135 PRO C 1 1
8 14752 1 1 16 PRO CA C 52.017 -19.388 -9.495 1.00 . A A . 135 PRO CA 1 1
8 14753 1 1 16 PRO CB C 51.574 -20.676 -10.188 1.00 . A A . 135 PRO CB 1 1
8 14754 1 1 16 PRO CD C 49.880 -20.099 -8.529 1.00 . A A . 135 PRO CD 1 1
8 14755 1 1 16 PRO CG C 50.130 -20.848 -9.842 1.00 . A A . 135 PRO CG 1 1
8 14756 1 1 16 PRO HA H 53.031 -19.499 -9.148 1.00 . A A . 135 PRO HA 1 1
8 14757 1 1 16 PRO HB2 H 51.695 -20.584 -11.258 1.00 . A A . 135 PRO HB2 1 1
8 14758 1 1 16 PRO HB3 H 52.143 -21.514 -9.817 1.00 . A A . 135 PRO HB3 1 1
8 14759 1 1 16 PRO HD2 H 49.000 -19.477 -8.619 1.00 . A A . 135 PRO HD2 1 1
8 14760 1 1 16 PRO HD3 H 49.773 -20.795 -7.712 1.00 . A A . 135 PRO HD3 1 1
8 14761 1 1 16 PRO HG2 H 49.512 -20.433 -10.629 1.00 . A A . 135 PRO HG2 1 1
8 14762 1 1 16 PRO HG3 H 49.904 -21.893 -9.709 1.00 . A A . 135 PRO HG3 1 1
8 14763 1 1 16 PRO N N 51.086 -19.271 -8.338 1.00 . A A . 135 PRO N 1 1
8 14764 1 1 16 PRO O O 52.912 -17.538 -10.741 1.00 . A A . 135 PRO O 1 1
8 14765 1 1 17 ARG C C 49.747 -15.685 -11.165 1.00 . A A . 136 ARG C 1 1
8 14766 1 1 17 ARG CA C 50.489 -16.825 -11.854 1.00 . A A . 136 ARG CA 1 1
8 14767 1 1 17 ARG CB C 49.686 -17.309 -13.062 1.00 . A A . 136 ARG CB 1 1
8 14768 1 1 17 ARG CD C 49.470 -19.137 -14.759 1.00 . A A . 136 ARG CD 1 1
8 14769 1 1 17 ARG CG C 50.295 -18.615 -13.581 1.00 . A A . 136 ARG CG 1 1
8 14770 1 1 17 ARG CZ C 49.732 -19.083 -17.172 1.00 . A A . 136 ARG CZ 1 1
8 14771 1 1 17 ARG H H 49.946 -18.494 -10.665 1.00 . A A . 136 ARG H 1 1
8 14772 1 1 17 ARG HA H 51.448 -16.463 -12.195 1.00 . A A . 136 ARG HA 1 1
8 14773 1 1 17 ARG HB2 H 48.660 -17.480 -12.767 1.00 . A A . 136 ARG HB2 1 1
8 14774 1 1 17 ARG HB3 H 49.719 -16.562 -13.842 1.00 . A A . 136 ARG HB3 1 1
8 14775 1 1 17 ARG HD2 H 49.615 -20.203 -14.852 1.00 . A A . 136 ARG HD2 1 1
8 14776 1 1 17 ARG HD3 H 48.423 -18.933 -14.579 1.00 . A A . 136 ARG HD3 1 1
8 14777 1 1 17 ARG HE H 50.281 -17.589 -15.959 1.00 . A A . 136 ARG HE 1 1
8 14778 1 1 17 ARG HG2 H 51.309 -18.433 -13.904 1.00 . A A . 136 ARG HG2 1 1
8 14779 1 1 17 ARG HG3 H 50.297 -19.351 -12.791 1.00 . A A . 136 ARG HG3 1 1
8 14780 1 1 17 ARG HH11 H 48.938 -20.747 -16.391 1.00 . A A . 136 ARG HH11 1 1
8 14781 1 1 17 ARG HH12 H 49.101 -20.733 -18.115 1.00 . A A . 136 ARG HH12 1 1
8 14782 1 1 17 ARG HH21 H 50.495 -17.557 -18.220 1.00 . A A . 136 ARG HH21 1 1
8 14783 1 1 17 ARG HH22 H 49.984 -18.924 -19.152 1.00 . A A . 136 ARG HH22 1 1
8 14784 1 1 17 ARG N N 50.705 -17.932 -10.931 1.00 . A A . 136 ARG N 1 1
8 14785 1 1 17 ARG NE N 49.886 -18.485 -15.996 1.00 . A A . 136 ARG NE 1 1
8 14786 1 1 17 ARG NH1 N 49.216 -20.281 -17.230 1.00 . A A . 136 ARG NH1 1 1
8 14787 1 1 17 ARG NH2 N 50.099 -18.474 -18.267 1.00 . A A . 136 ARG NH2 1 1
8 14788 1 1 17 ARG O O 48.516 -15.642 -11.163 1.00 . A A . 136 ARG O 1 1
8 14789 1 1 18 GLY C C 49.103 -12.764 -10.850 1.00 . A A . 137 GLY C 1 1
8 14790 1 1 18 GLY CA C 49.918 -13.622 -9.890 1.00 . A A . 137 GLY CA 1 1
8 14791 1 1 18 GLY H H 51.483 -14.851 -10.618 1.00 . A A . 137 GLY H 1 1
8 14792 1 1 18 GLY HA2 H 49.276 -13.980 -9.098 1.00 . A A . 137 GLY HA2 1 1
8 14793 1 1 18 GLY HA3 H 50.707 -13.021 -9.463 1.00 . A A . 137 GLY HA3 1 1
8 14794 1 1 18 GLY N N 50.508 -14.762 -10.581 1.00 . A A . 137 GLY N 1 1
8 14795 1 1 18 GLY O O 49.346 -12.763 -12.056 1.00 . A A . 137 GLY O 1 1
8 14796 1 1 19 SER C C 47.943 -9.810 -11.305 1.00 . A A . 138 SER C 1 1
8 14797 1 1 19 SER CA C 47.291 -11.176 -11.124 1.00 . A A . 138 SER CA 1 1
8 14798 1 1 19 SER CB C 45.920 -11.013 -10.469 1.00 . A A . 138 SER CB 1 1
8 14799 1 1 19 SER H H 47.988 -12.075 -9.338 1.00 . A A . 138 SER H 1 1
8 14800 1 1 19 SER HA H 47.163 -11.634 -12.094 1.00 . A A . 138 SER HA 1 1
8 14801 1 1 19 SER HB2 H 46.039 -10.856 -9.411 1.00 . A A . 138 SER HB2 1 1
8 14802 1 1 19 SER HB3 H 45.414 -10.160 -10.903 1.00 . A A . 138 SER HB3 1 1
8 14803 1 1 19 SER HG H 45.721 -12.837 -11.118 1.00 . A A . 138 SER HG 1 1
8 14804 1 1 19 SER N N 48.136 -12.035 -10.306 1.00 . A A . 138 SER N 1 1
8 14805 1 1 19 SER O O 47.377 -8.784 -10.924 1.00 . A A . 138 SER O 1 1
8 14806 1 1 19 SER OG O 45.155 -12.192 -10.683 1.00 . A A . 138 SER OG 1 1
8 14807 1 1 20 HIS C C 49.394 -7.905 -13.415 1.00 . A A . 139 HIS C 1 1
8 14808 1 1 20 HIS CA C 49.861 -8.560 -12.120 1.00 . A A . 139 HIS CA 1 1
8 14809 1 1 20 HIS CB C 51.361 -8.835 -12.205 1.00 . A A . 139 HIS CB 1 1
8 14810 1 1 20 HIS CD2 C 53.145 -7.402 -13.500 1.00 . A A . 139 HIS CD2 1 1
8 14811 1 1 20 HIS CE1 C 52.489 -5.438 -12.861 1.00 . A A . 139 HIS CE1 1 1
8 14812 1 1 20 HIS CG C 52.066 -7.592 -12.671 1.00 . A A . 139 HIS CG 1 1
8 14813 1 1 20 HIS H H 49.538 -10.653 -12.172 1.00 . A A . 139 HIS H 1 1
8 14814 1 1 20 HIS HA H 49.674 -7.887 -11.297 1.00 . A A . 139 HIS HA 1 1
8 14815 1 1 20 HIS HB2 H 51.731 -9.118 -11.229 1.00 . A A . 139 HIS HB2 1 1
8 14816 1 1 20 HIS HB3 H 51.543 -9.637 -12.906 1.00 . A A . 139 HIS HB3 1 1
8 14817 1 1 20 HIS HD1 H 50.917 -6.116 -11.680 1.00 . A A . 139 HIS HD1 1 1
8 14818 1 1 20 HIS HD2 H 53.702 -8.189 -13.987 1.00 . A A . 139 HIS HD2 1 1
8 14819 1 1 20 HIS HE1 H 52.416 -4.369 -12.733 1.00 . A A . 139 HIS HE1 1 1
8 14820 1 1 20 HIS HE2 H 54.120 -5.617 -14.143 1.00 . A A . 139 HIS HE2 1 1
8 14821 1 1 20 HIS N N 49.137 -9.805 -11.890 1.00 . A A . 139 HIS N 1 1
8 14822 1 1 20 HIS ND1 N 51.664 -6.326 -12.276 1.00 . A A . 139 HIS ND1 1 1
8 14823 1 1 20 HIS NE2 N 53.409 -6.041 -13.619 1.00 . A A . 139 HIS NE2 1 1
8 14824 1 1 20 HIS O O 49.677 -6.735 -13.669 1.00 . A A . 139 HIS O 1 1
8 14825 1 1 21 MET C C 46.871 -8.852 -15.853 1.00 . A A . 140 MET C 1 1
8 14826 1 1 21 MET CA C 48.178 -8.163 -15.498 1.00 . A A . 140 MET CA 1 1
8 14827 1 1 21 MET CB C 49.205 -8.414 -16.601 1.00 . A A . 140 MET CB 1 1
8 14828 1 1 21 MET CE C 50.595 -11.862 -18.247 1.00 . A A . 140 MET CE 1 1
8 14829 1 1 21 MET CG C 49.435 -9.920 -16.749 1.00 . A A . 140 MET CG 1 1
8 14830 1 1 21 MET H H 48.489 -9.598 -13.973 1.00 . A A . 140 MET H 1 1
8 14831 1 1 21 MET HA H 48.007 -7.102 -15.410 1.00 . A A . 140 MET HA 1 1
8 14832 1 1 21 MET HB2 H 48.836 -8.010 -17.532 1.00 . A A . 140 MET HB2 1 1
8 14833 1 1 21 MET HB3 H 50.135 -7.933 -16.341 1.00 . A A . 140 MET HB3 1 1
8 14834 1 1 21 MET HE1 H 51.505 -12.355 -18.562 1.00 . A A . 140 MET HE1 1 1
8 14835 1 1 21 MET HE2 H 49.926 -11.777 -19.088 1.00 . A A . 140 MET HE2 1 1
8 14836 1 1 21 MET HE3 H 50.118 -12.439 -17.466 1.00 . A A . 140 MET HE3 1 1
8 14837 1 1 21 MET HG2 H 49.480 -10.375 -15.770 1.00 . A A . 140 MET HG2 1 1
8 14838 1 1 21 MET HG3 H 48.621 -10.357 -17.310 1.00 . A A . 140 MET HG3 1 1
8 14839 1 1 21 MET N N 48.680 -8.671 -14.230 1.00 . A A . 140 MET N 1 1
8 14840 1 1 21 MET O O 46.463 -9.804 -15.188 1.00 . A A . 140 MET O 1 1
8 14841 1 1 21 MET SD S 50.994 -10.213 -17.621 1.00 . A A . 140 MET SD 1 1
8 14842 1 1 22 LYS C C 43.982 -9.020 -16.148 1.00 . A A . 141 LYS C 1 1
8 14843 1 1 22 LYS CA C 44.954 -8.964 -17.321 1.00 . A A . 141 LYS CA 1 1
8 14844 1 1 22 LYS CB C 45.194 -10.373 -17.863 1.00 . A A . 141 LYS CB 1 1
8 14845 1 1 22 LYS CD C 44.072 -12.238 -19.090 1.00 . A A . 141 LYS CD 1 1
8 14846 1 1 22 LYS CE C 42.867 -12.604 -19.958 1.00 . A A . 141 LYS CE 1 1
8 14847 1 1 22 LYS CG C 44.100 -10.724 -18.871 1.00 . A A . 141 LYS CG 1 1
8 14848 1 1 22 LYS H H 46.584 -7.612 -17.399 1.00 . A A . 141 LYS H 1 1
8 14849 1 1 22 LYS HA H 44.525 -8.357 -18.104 1.00 . A A . 141 LYS HA 1 1
8 14850 1 1 22 LYS HB2 H 46.158 -10.411 -18.350 1.00 . A A . 141 LYS HB2 1 1
8 14851 1 1 22 LYS HB3 H 45.174 -11.082 -17.049 1.00 . A A . 141 LYS HB3 1 1
8 14852 1 1 22 LYS HD2 H 44.981 -12.547 -19.587 1.00 . A A . 141 LYS HD2 1 1
8 14853 1 1 22 LYS HD3 H 43.991 -12.740 -18.137 1.00 . A A . 141 LYS HD3 1 1
8 14854 1 1 22 LYS HE2 H 42.795 -11.910 -20.783 1.00 . A A . 141 LYS HE2 1 1
8 14855 1 1 22 LYS HE3 H 42.990 -13.607 -20.340 1.00 . A A . 141 LYS HE3 1 1
8 14856 1 1 22 LYS HG2 H 43.143 -10.396 -18.492 1.00 . A A . 141 LYS HG2 1 1
8 14857 1 1 22 LYS HG3 H 44.304 -10.230 -19.810 1.00 . A A . 141 LYS HG3 1 1
8 14858 1 1 22 LYS HZ1 H 41.486 -13.434 -18.641 1.00 . A A . 141 LYS HZ1 1 1
8 14859 1 1 22 LYS HZ2 H 40.811 -12.352 -19.761 1.00 . A A . 141 LYS HZ2 1 1
8 14860 1 1 22 LYS HZ3 H 41.712 -11.765 -18.445 1.00 . A A . 141 LYS HZ3 1 1
8 14861 1 1 22 LYS N N 46.215 -8.373 -16.901 1.00 . A A . 141 LYS N 1 1
8 14862 1 1 22 LYS NZ N 41.625 -12.533 -19.139 1.00 . A A . 141 LYS NZ 1 1
8 14863 1 1 22 LYS O O 43.778 -10.074 -15.542 1.00 . A A . 141 LYS O 1 1
8 14864 1 1 23 GLY C C 41.210 -6.994 -15.140 1.00 . A A . 142 GLY C 1 1
8 14865 1 1 23 GLY CA C 42.437 -7.795 -14.731 1.00 . A A . 142 GLY CA 1 1
8 14866 1 1 23 GLY H H 43.592 -7.070 -16.351 1.00 . A A . 142 GLY H 1 1
8 14867 1 1 23 GLY HA2 H 42.134 -8.793 -14.449 1.00 . A A . 142 GLY HA2 1 1
8 14868 1 1 23 GLY HA3 H 42.909 -7.314 -13.889 1.00 . A A . 142 GLY HA3 1 1
8 14869 1 1 23 GLY N N 43.387 -7.876 -15.833 1.00 . A A . 142 GLY N 1 1
8 14870 1 1 23 GLY O O 40.563 -6.359 -14.308 1.00 . A A . 142 GLY O 1 1
8 14871 1 1 24 ASN C C 38.459 -7.077 -16.697 1.00 . A A . 143 ASN C 1 1
8 14872 1 1 24 ASN CA C 39.746 -6.296 -16.945 1.00 . A A . 143 ASN CA 1 1
8 14873 1 1 24 ASN CB C 39.921 -6.041 -18.445 1.00 . A A . 143 ASN CB 1 1
8 14874 1 1 24 ASN CG C 41.294 -5.432 -18.713 1.00 . A A . 143 ASN CG 1 1
8 14875 1 1 24 ASN H H 41.452 -7.547 -17.049 1.00 . A A . 143 ASN H 1 1
8 14876 1 1 24 ASN HA H 39.681 -5.346 -16.437 1.00 . A A . 143 ASN HA 1 1
8 14877 1 1 24 ASN HB2 H 39.833 -6.976 -18.978 1.00 . A A . 143 ASN HB2 1 1
8 14878 1 1 24 ASN HB3 H 39.154 -5.359 -18.783 1.00 . A A . 143 ASN HB3 1 1
8 14879 1 1 24 ASN HD21 H 42.249 -7.169 -18.601 1.00 . A A . 143 ASN HD21 1 1
8 14880 1 1 24 ASN HD22 H 43.231 -5.822 -18.920 1.00 . A A . 143 ASN HD22 1 1
8 14881 1 1 24 ASN N N 40.897 -7.026 -16.431 1.00 . A A . 143 ASN N 1 1
8 14882 1 1 24 ASN ND2 N 42.346 -6.205 -18.748 1.00 . A A . 143 ASN ND2 1 1
8 14883 1 1 24 ASN O O 37.360 -6.564 -16.911 1.00 . A A . 143 ASN O 1 1
8 14884 1 1 24 ASN OD1 O 41.413 -4.218 -18.895 1.00 . A A . 143 ASN OD1 1 1
8 14885 1 1 25 LYS C C 37.329 -9.433 -14.466 1.00 . A A . 144 LYS C 1 1
8 14886 1 1 25 LYS CA C 37.442 -9.159 -15.962 1.00 . A A . 144 LYS CA 1 1
8 14887 1 1 25 LYS CB C 37.560 -10.493 -16.708 1.00 . A A . 144 LYS CB 1 1
8 14888 1 1 25 LYS CD C 35.643 -10.455 -18.317 1.00 . A A . 144 LYS CD 1 1
8 14889 1 1 25 LYS CE C 35.181 -9.724 -19.579 1.00 . A A . 144 LYS CE 1 1
8 14890 1 1 25 LYS CG C 37.161 -10.309 -18.173 1.00 . A A . 144 LYS CG 1 1
8 14891 1 1 25 LYS H H 39.501 -8.676 -16.087 1.00 . A A . 144 LYS H 1 1
8 14892 1 1 25 LYS HA H 36.550 -8.650 -16.295 1.00 . A A . 144 LYS HA 1 1
8 14893 1 1 25 LYS HB2 H 38.580 -10.844 -16.654 1.00 . A A . 144 LYS HB2 1 1
8 14894 1 1 25 LYS HB3 H 36.906 -11.221 -16.248 1.00 . A A . 144 LYS HB3 1 1
8 14895 1 1 25 LYS HD2 H 35.387 -11.502 -18.391 1.00 . A A . 144 LYS HD2 1 1
8 14896 1 1 25 LYS HD3 H 35.156 -10.025 -17.456 1.00 . A A . 144 LYS HD3 1 1
8 14897 1 1 25 LYS HE2 H 34.908 -8.710 -19.329 1.00 . A A . 144 LYS HE2 1 1
8 14898 1 1 25 LYS HE3 H 35.984 -9.712 -20.302 1.00 . A A . 144 LYS HE3 1 1
8 14899 1 1 25 LYS HG2 H 37.463 -9.326 -18.506 1.00 . A A . 144 LYS HG2 1 1
8 14900 1 1 25 LYS HG3 H 37.651 -11.060 -18.775 1.00 . A A . 144 LYS HG3 1 1
8 14901 1 1 25 LYS HZ1 H 33.187 -9.783 -20.174 1.00 . A A . 144 LYS HZ1 1 1
8 14902 1 1 25 LYS HZ2 H 33.775 -11.259 -19.575 1.00 . A A . 144 LYS HZ2 1 1
8 14903 1 1 25 LYS HZ3 H 34.220 -10.731 -21.128 1.00 . A A . 144 LYS HZ3 1 1
8 14904 1 1 25 LYS N N 38.602 -8.320 -16.241 1.00 . A A . 144 LYS N 1 1
8 14905 1 1 25 LYS NZ N 34.002 -10.428 -20.157 1.00 . A A . 144 LYS NZ 1 1
8 14906 1 1 25 LYS O O 38.303 -9.826 -13.824 1.00 . A A . 144 LYS O 1 1
8 14907 1 1 26 GLU C C 35.583 -10.944 -12.259 1.00 . A A . 145 GLU C 1 1
8 14908 1 1 26 GLU CA C 35.911 -9.473 -12.495 1.00 . A A . 145 GLU CA 1 1
8 14909 1 1 26 GLU CB C 34.761 -8.603 -11.982 1.00 . A A . 145 GLU CB 1 1
8 14910 1 1 26 GLU CD C 32.733 -7.310 -12.676 1.00 . A A . 145 GLU CD 1 1
8 14911 1 1 26 GLU CG C 34.013 -7.982 -13.164 1.00 . A A . 145 GLU CG 1 1
8 14912 1 1 26 GLU H H 35.393 -8.923 -14.478 1.00 . A A . 145 GLU H 1 1
8 14913 1 1 26 GLU HA H 36.810 -9.222 -11.951 1.00 . A A . 145 GLU HA 1 1
8 14914 1 1 26 GLU HB2 H 34.080 -9.212 -11.406 1.00 . A A . 145 GLU HB2 1 1
8 14915 1 1 26 GLU HB3 H 35.156 -7.816 -11.356 1.00 . A A . 145 GLU HB3 1 1
8 14916 1 1 26 GLU HG2 H 34.645 -7.246 -13.642 1.00 . A A . 145 GLU HG2 1 1
8 14917 1 1 26 GLU HG3 H 33.762 -8.755 -13.874 1.00 . A A . 145 GLU HG3 1 1
8 14918 1 1 26 GLU N N 36.135 -9.231 -13.917 1.00 . A A . 145 GLU N 1 1
8 14919 1 1 26 GLU O O 35.170 -11.653 -13.176 1.00 . A A . 145 GLU O 1 1
8 14920 1 1 26 GLU OE1 O 31.824 -8.025 -12.288 1.00 . A A . 145 GLU OE1 1 1
8 14921 1 1 26 GLU OE2 O 32.681 -6.092 -12.697 1.00 . A A . 145 GLU OE2 1 1
8 14922 1 1 27 PRO C C 34.245 -13.367 -11.387 1.00 . A A . 146 PRO C 1 1
8 14923 1 1 27 PRO CA C 35.482 -12.821 -10.684 1.00 . A A . 146 PRO CA 1 1
8 14924 1 1 27 PRO CB C 35.264 -12.751 -9.175 1.00 . A A . 146 PRO CB 1 1
8 14925 1 1 27 PRO CD C 36.246 -10.636 -9.901 1.00 . A A . 146 PRO CD 1 1
8 14926 1 1 27 PRO CG C 36.069 -11.582 -8.705 1.00 . A A . 146 PRO CG 1 1
8 14927 1 1 27 PRO HA H 36.338 -13.441 -10.895 1.00 . A A . 146 PRO HA 1 1
8 14928 1 1 27 PRO HB2 H 34.215 -12.598 -8.958 1.00 . A A . 146 PRO HB2 1 1
8 14929 1 1 27 PRO HB3 H 35.617 -13.655 -8.704 1.00 . A A . 146 PRO HB3 1 1
8 14930 1 1 27 PRO HD2 H 35.653 -9.741 -9.765 1.00 . A A . 146 PRO HD2 1 1
8 14931 1 1 27 PRO HD3 H 37.287 -10.384 -10.033 1.00 . A A . 146 PRO HD3 1 1
8 14932 1 1 27 PRO HG2 H 35.546 -11.075 -7.904 1.00 . A A . 146 PRO HG2 1 1
8 14933 1 1 27 PRO HG3 H 37.036 -11.915 -8.360 1.00 . A A . 146 PRO HG3 1 1
8 14934 1 1 27 PRO N N 35.760 -11.409 -11.052 1.00 . A A . 146 PRO N 1 1
8 14935 1 1 27 PRO O O 33.414 -12.606 -11.883 1.00 . A A . 146 PRO O 1 1
8 14936 1 1 28 ARG C C 31.769 -15.257 -11.127 1.00 . A A . 147 ARG C 1 1
8 14937 1 1 28 ARG CA C 32.977 -15.324 -12.053 1.00 . A A . 147 ARG CA 1 1
8 14938 1 1 28 ARG CB C 33.298 -16.785 -12.375 1.00 . A A . 147 ARG CB 1 1
8 14939 1 1 28 ARG CD C 33.208 -18.527 -14.175 1.00 . A A . 147 ARG CD 1 1
8 14940 1 1 28 ARG CG C 33.101 -17.029 -13.873 1.00 . A A . 147 ARG CG 1 1
8 14941 1 1 28 ARG CZ C 32.466 -20.071 -15.896 1.00 . A A . 147 ARG CZ 1 1
8 14942 1 1 28 ARG H H 34.814 -15.247 -11.000 1.00 . A A . 147 ARG H 1 1
8 14943 1 1 28 ARG HA H 32.749 -14.803 -12.971 1.00 . A A . 147 ARG HA 1 1
8 14944 1 1 28 ARG HB2 H 34.323 -16.996 -12.106 1.00 . A A . 147 ARG HB2 1 1
8 14945 1 1 28 ARG HB3 H 32.636 -17.428 -11.815 1.00 . A A . 147 ARG HB3 1 1
8 14946 1 1 28 ARG HD2 H 34.244 -18.787 -14.334 1.00 . A A . 147 ARG HD2 1 1
8 14947 1 1 28 ARG HD3 H 32.823 -19.091 -13.338 1.00 . A A . 147 ARG HD3 1 1
8 14948 1 1 28 ARG HE H 31.897 -18.156 -15.796 1.00 . A A . 147 ARG HE 1 1
8 14949 1 1 28 ARG HG2 H 32.126 -16.672 -14.169 1.00 . A A . 147 ARG HG2 1 1
8 14950 1 1 28 ARG HG3 H 33.861 -16.499 -14.427 1.00 . A A . 147 ARG HG3 1 1
8 14951 1 1 28 ARG HH11 H 33.738 -20.799 -14.532 1.00 . A A . 147 ARG HH11 1 1
8 14952 1 1 28 ARG HH12 H 33.212 -21.922 -15.743 1.00 . A A . 147 ARG HH12 1 1
8 14953 1 1 28 ARG HH21 H 31.203 -19.618 -17.383 1.00 . A A . 147 ARG HH21 1 1
8 14954 1 1 28 ARG HH22 H 31.779 -21.252 -17.359 1.00 . A A . 147 ARG HH22 1 1
8 14955 1 1 28 ARG N N 34.124 -14.690 -11.418 1.00 . A A . 147 ARG N 1 1
8 14956 1 1 28 ARG NE N 32.442 -18.850 -15.372 1.00 . A A . 147 ARG NE 1 1
8 14957 1 1 28 ARG NH1 N 33.195 -21.002 -15.348 1.00 . A A . 147 ARG NH1 1 1
8 14958 1 1 28 ARG NH2 N 31.761 -20.334 -16.962 1.00 . A A . 147 ARG NH2 1 1
8 14959 1 1 28 ARG O O 30.716 -15.827 -11.414 1.00 . A A . 147 ARG O 1 1
8 14960 1 1 29 ASN C C 30.549 -15.749 -8.379 1.00 . A A . 148 ASN C 1 1
8 14961 1 1 29 ASN CA C 30.862 -14.408 -9.035 1.00 . A A . 148 ASN CA 1 1
8 14962 1 1 29 ASN CB C 29.605 -13.857 -9.708 1.00 . A A . 148 ASN CB 1 1
8 14963 1 1 29 ASN CG C 29.189 -12.552 -9.038 1.00 . A A . 148 ASN CG 1 1
8 14964 1 1 29 ASN H H 32.799 -14.125 -9.840 1.00 . A A . 148 ASN H 1 1
8 14965 1 1 29 ASN HA H 31.179 -13.714 -8.272 1.00 . A A . 148 ASN HA 1 1
8 14966 1 1 29 ASN HB2 H 29.809 -13.674 -10.754 1.00 . A A . 148 ASN HB2 1 1
8 14967 1 1 29 ASN HB3 H 28.805 -14.576 -9.618 1.00 . A A . 148 ASN HB3 1 1
8 14968 1 1 29 ASN HD21 H 28.798 -11.623 -10.748 1.00 . A A . 148 ASN HD21 1 1
8 14969 1 1 29 ASN HD22 H 28.547 -10.699 -9.346 1.00 . A A . 148 ASN HD22 1 1
8 14970 1 1 29 ASN N N 31.936 -14.554 -10.011 1.00 . A A . 148 ASN N 1 1
8 14971 1 1 29 ASN ND2 N 28.813 -11.541 -9.772 1.00 . A A . 148 ASN ND2 1 1
8 14972 1 1 29 ASN O O 30.195 -16.715 -9.054 1.00 . A A . 148 ASN O 1 1
8 14973 1 1 29 ASN OD1 O 29.209 -12.451 -7.811 1.00 . A A . 148 ASN OD1 1 1
8 14974 1 1 30 VAL C C 28.920 -17.160 -6.037 1.00 . A A . 149 VAL C 1 1
8 14975 1 1 30 VAL CA C 30.414 -17.021 -6.314 1.00 . A A . 149 VAL CA 1 1
8 14976 1 1 30 VAL CB C 31.181 -17.006 -4.992 1.00 . A A . 149 VAL CB 1 1
8 14977 1 1 30 VAL CG1 C 31.719 -18.405 -4.694 1.00 . A A . 149 VAL CG1 1 1
8 14978 1 1 30 VAL CG2 C 32.349 -16.022 -5.094 1.00 . A A . 149 VAL CG2 1 1
8 14979 1 1 30 VAL H H 30.969 -14.994 -6.575 1.00 . A A . 149 VAL H 1 1
8 14980 1 1 30 VAL HA H 30.743 -17.867 -6.898 1.00 . A A . 149 VAL HA 1 1
8 14981 1 1 30 VAL HB H 30.518 -16.699 -4.198 1.00 . A A . 149 VAL HB 1 1
8 14982 1 1 30 VAL HG11 H 30.968 -19.141 -4.943 1.00 . A A . 149 VAL HG11 1 1
8 14983 1 1 30 VAL HG12 H 31.964 -18.482 -3.645 1.00 . A A . 149 VAL HG12 1 1
8 14984 1 1 30 VAL HG13 H 32.605 -18.584 -5.284 1.00 . A A . 149 VAL HG13 1 1
8 14985 1 1 30 VAL HG21 H 33.091 -16.265 -4.347 1.00 . A A . 149 VAL HG21 1 1
8 14986 1 1 30 VAL HG22 H 31.989 -15.017 -4.930 1.00 . A A . 149 VAL HG22 1 1
8 14987 1 1 30 VAL HG23 H 32.793 -16.089 -6.077 1.00 . A A . 149 VAL HG23 1 1
8 14988 1 1 30 VAL N N 30.683 -15.796 -7.057 1.00 . A A . 149 VAL N 1 1
8 14989 1 1 30 VAL O O 28.282 -16.228 -5.549 1.00 . A A . 149 VAL O 1 1
8 14990 1 1 31 ARG C C 26.618 -20.035 -6.401 1.00 . A A . 150 ARG C 1 1
8 14991 1 1 31 ARG CA C 26.954 -18.571 -6.140 1.00 . A A . 150 ARG CA 1 1
8 14992 1 1 31 ARG CB C 26.123 -17.677 -7.060 1.00 . A A . 150 ARG CB 1 1
8 14993 1 1 31 ARG CD C 25.968 -16.643 -9.315 1.00 . A A . 150 ARG CD 1 1
8 14994 1 1 31 ARG CG C 26.740 -17.644 -8.457 1.00 . A A . 150 ARG CG 1 1
8 14995 1 1 31 ARG CZ C 24.157 -17.879 -10.357 1.00 . A A . 150 ARG CZ 1 1
8 14996 1 1 31 ARG H H 28.925 -19.033 -6.742 1.00 . A A . 150 ARG H 1 1
8 14997 1 1 31 ARG HA H 26.711 -18.335 -5.116 1.00 . A A . 150 ARG HA 1 1
8 14998 1 1 31 ARG HB2 H 25.118 -18.064 -7.125 1.00 . A A . 150 ARG HB2 1 1
8 14999 1 1 31 ARG HB3 H 26.100 -16.677 -6.660 1.00 . A A . 150 ARG HB3 1 1
8 15000 1 1 31 ARG HD2 H 25.196 -16.183 -8.714 1.00 . A A . 150 ARG HD2 1 1
8 15001 1 1 31 ARG HD3 H 26.646 -15.879 -9.669 1.00 . A A . 150 ARG HD3 1 1
8 15002 1 1 31 ARG HE H 25.849 -17.374 -11.300 1.00 . A A . 150 ARG HE 1 1
8 15003 1 1 31 ARG HG2 H 27.775 -17.344 -8.391 1.00 . A A . 150 ARG HG2 1 1
8 15004 1 1 31 ARG HG3 H 26.674 -18.625 -8.905 1.00 . A A . 150 ARG HG3 1 1
8 15005 1 1 31 ARG HH11 H 23.881 -17.329 -8.453 1.00 . A A . 150 ARG HH11 1 1
8 15006 1 1 31 ARG HH12 H 22.584 -18.225 -9.169 1.00 . A A . 150 ARG HH12 1 1
8 15007 1 1 31 ARG HH21 H 24.155 -18.555 -12.243 1.00 . A A . 150 ARG HH21 1 1
8 15008 1 1 31 ARG HH22 H 22.740 -18.921 -11.314 1.00 . A A . 150 ARG HH22 1 1
8 15009 1 1 31 ARG N N 28.370 -18.327 -6.355 1.00 . A A . 150 ARG N 1 1
8 15010 1 1 31 ARG NE N 25.359 -17.321 -10.453 1.00 . A A . 150 ARG NE 1 1
8 15011 1 1 31 ARG NH1 N 23.489 -17.805 -9.239 1.00 . A A . 150 ARG NH1 1 1
8 15012 1 1 31 ARG NH2 N 23.644 -18.500 -11.384 1.00 . A A . 150 ARG NH2 1 1
8 15013 1 1 31 ARG O O 27.498 -20.837 -6.711 1.00 . A A . 150 ARG O 1 1
8 15014 1 1 32 LEU C C 23.493 -21.768 -7.104 1.00 . A A . 151 LEU C 1 1
8 15015 1 1 32 LEU CA C 24.890 -21.744 -6.483 1.00 . A A . 151 LEU CA 1 1
8 15016 1 1 32 LEU CB C 24.861 -22.496 -5.148 1.00 . A A . 151 LEU CB 1 1
8 15017 1 1 32 LEU CD1 C 26.395 -23.392 -3.391 1.00 . A A . 151 LEU CD1 1 1
8 15018 1 1 32 LEU CD2 C 26.284 -24.492 -5.631 1.00 . A A . 151 LEU CD2 1 1
8 15019 1 1 32 LEU CG C 26.218 -23.154 -4.892 1.00 . A A . 151 LEU CG 1 1
8 15020 1 1 32 LEU H H 24.691 -19.685 -6.018 1.00 . A A . 151 LEU H 1 1
8 15021 1 1 32 LEU HA H 25.580 -22.241 -7.148 1.00 . A A . 151 LEU HA 1 1
8 15022 1 1 32 LEU HB2 H 24.641 -21.800 -4.351 1.00 . A A . 151 LEU HB2 1 1
8 15023 1 1 32 LEU HB3 H 24.094 -23.257 -5.181 1.00 . A A . 151 LEU HB3 1 1
8 15024 1 1 32 LEU HD11 H 25.426 -23.450 -2.918 1.00 . A A . 151 LEU HD11 1 1
8 15025 1 1 32 LEU HD12 H 26.959 -22.577 -2.962 1.00 . A A . 151 LEU HD12 1 1
8 15026 1 1 32 LEU HD13 H 26.928 -24.319 -3.235 1.00 . A A . 151 LEU HD13 1 1
8 15027 1 1 32 LEU HD21 H 27.307 -24.703 -5.903 1.00 . A A . 151 LEU HD21 1 1
8 15028 1 1 32 LEU HD22 H 25.677 -24.442 -6.524 1.00 . A A . 151 LEU HD22 1 1
8 15029 1 1 32 LEU HD23 H 25.913 -25.277 -4.988 1.00 . A A . 151 LEU HD23 1 1
8 15030 1 1 32 LEU HG H 27.005 -22.506 -5.247 1.00 . A A . 151 LEU HG 1 1
8 15031 1 1 32 LEU N N 25.340 -20.371 -6.269 1.00 . A A . 151 LEU N 1 1
8 15032 1 1 32 LEU O O 22.710 -20.833 -6.937 1.00 . A A . 151 LEU O 1 1
8 15033 1 1 33 THR C C 21.376 -24.423 -8.329 1.00 . A A . 152 THR C 1 1
8 15034 1 1 33 THR CA C 21.885 -22.989 -8.467 1.00 . A A . 152 THR CA 1 1
8 15035 1 1 33 THR CB C 21.997 -22.627 -9.950 1.00 . A A . 152 THR CB 1 1
8 15036 1 1 33 THR CG2 C 20.615 -22.270 -10.500 1.00 . A A . 152 THR CG2 1 1
8 15037 1 1 33 THR H H 23.852 -23.560 -7.921 1.00 . A A . 152 THR H 1 1
8 15038 1 1 33 THR HA H 21.184 -22.316 -7.996 1.00 . A A . 152 THR HA 1 1
8 15039 1 1 33 THR HB H 22.389 -23.471 -10.496 1.00 . A A . 152 THR HB 1 1
8 15040 1 1 33 THR HG1 H 22.531 -20.966 -10.810 1.00 . A A . 152 THR HG1 1 1
8 15041 1 1 33 THR HG21 H 19.872 -22.916 -10.056 1.00 . A A . 152 THR HG21 1 1
8 15042 1 1 33 THR HG22 H 20.609 -22.401 -11.572 1.00 . A A . 152 THR HG22 1 1
8 15043 1 1 33 THR HG23 H 20.386 -21.242 -10.263 1.00 . A A . 152 THR HG23 1 1
8 15044 1 1 33 THR N N 23.189 -22.847 -7.822 1.00 . A A . 152 THR N 1 1
8 15045 1 1 33 THR O O 22.159 -25.353 -8.143 1.00 . A A . 152 THR O 1 1
8 15046 1 1 33 THR OG1 O 22.871 -21.517 -10.101 1.00 . A A . 152 THR OG1 1 1
8 15047 1 1 34 PHE C C 18.048 -25.921 -8.888 1.00 . A A . 153 PHE C 1 1
8 15048 1 1 34 PHE CA C 19.459 -25.919 -8.308 1.00 . A A . 153 PHE CA 1 1
8 15049 1 1 34 PHE CB C 19.406 -26.349 -6.842 1.00 . A A . 153 PHE CB 1 1
8 15050 1 1 34 PHE CD1 C 20.104 -28.751 -7.136 1.00 . A A . 153 PHE CD1 1 1
8 15051 1 1 34 PHE CD2 C 17.863 -28.276 -6.340 1.00 . A A . 153 PHE CD2 1 1
8 15052 1 1 34 PHE CE1 C 19.836 -30.123 -7.074 1.00 . A A . 153 PHE CE1 1 1
8 15053 1 1 34 PHE CE2 C 17.595 -29.649 -6.278 1.00 . A A . 153 PHE CE2 1 1
8 15054 1 1 34 PHE CG C 19.118 -27.828 -6.768 1.00 . A A . 153 PHE CG 1 1
8 15055 1 1 34 PHE CZ C 18.582 -30.572 -6.645 1.00 . A A . 153 PHE CZ 1 1
8 15056 1 1 34 PHE H H 19.483 -23.816 -8.571 1.00 . A A . 153 PHE H 1 1
8 15057 1 1 34 PHE HA H 20.064 -26.626 -8.857 1.00 . A A . 153 PHE HA 1 1
8 15058 1 1 34 PHE HB2 H 20.356 -26.141 -6.370 1.00 . A A . 153 PHE HB2 1 1
8 15059 1 1 34 PHE HB3 H 18.624 -25.804 -6.333 1.00 . A A . 153 PHE HB3 1 1
8 15060 1 1 34 PHE HD1 H 21.073 -28.405 -7.466 1.00 . A A . 153 PHE HD1 1 1
8 15061 1 1 34 PHE HD2 H 17.103 -27.564 -6.058 1.00 . A A . 153 PHE HD2 1 1
8 15062 1 1 34 PHE HE1 H 20.596 -30.835 -7.358 1.00 . A A . 153 PHE HE1 1 1
8 15063 1 1 34 PHE HE2 H 16.627 -29.995 -5.947 1.00 . A A . 153 PHE HE2 1 1
8 15064 1 1 34 PHE HZ H 18.374 -31.631 -6.597 1.00 . A A . 153 PHE HZ 1 1
8 15065 1 1 34 PHE N N 20.059 -24.594 -8.423 1.00 . A A . 153 PHE N 1 1
8 15066 1 1 34 PHE O O 17.249 -25.033 -8.594 1.00 . A A . 153 PHE O 1 1
8 15067 1 1 35 ALA C C 15.922 -25.620 -10.680 1.00 . A A . 154 ALA C 1 1
8 15068 1 1 35 ALA CA C 16.429 -27.015 -10.337 1.00 . A A . 154 ALA CA 1 1
8 15069 1 1 35 ALA CB C 15.451 -27.702 -9.381 1.00 . A A . 154 ALA CB 1 1
8 15070 1 1 35 ALA H H 18.426 -27.599 -9.921 1.00 . A A . 154 ALA H 1 1
8 15071 1 1 35 ALA HA H 16.504 -27.598 -11.243 1.00 . A A . 154 ALA HA 1 1
8 15072 1 1 35 ALA HB1 H 15.718 -28.743 -9.280 1.00 . A A . 154 ALA HB1 1 1
8 15073 1 1 35 ALA HB2 H 14.449 -27.625 -9.775 1.00 . A A . 154 ALA HB2 1 1
8 15074 1 1 35 ALA HB3 H 15.497 -27.223 -8.414 1.00 . A A . 154 ALA HB3 1 1
8 15075 1 1 35 ALA N N 17.749 -26.921 -9.719 1.00 . A A . 154 ALA N 1 1
8 15076 1 1 35 ALA O O 16.362 -25.015 -11.657 1.00 . A A . 154 ALA O 1 1
8 15077 1 1 36 ASP C C 14.789 -22.912 -8.847 1.00 . A A . 155 ASP C 1 1
8 15078 1 1 36 ASP CA C 14.498 -23.761 -10.074 1.00 . A A . 155 ASP CA 1 1
8 15079 1 1 36 ASP CB C 12.988 -23.818 -10.316 1.00 . A A . 155 ASP CB 1 1
8 15080 1 1 36 ASP CG C 12.301 -24.519 -9.147 1.00 . A A . 155 ASP CG 1 1
8 15081 1 1 36 ASP H H 14.722 -25.616 -9.078 1.00 . A A . 155 ASP H 1 1
8 15082 1 1 36 ASP HA H 14.981 -23.323 -10.935 1.00 . A A . 155 ASP HA 1 1
8 15083 1 1 36 ASP HB2 H 12.602 -22.814 -10.410 1.00 . A A . 155 ASP HB2 1 1
8 15084 1 1 36 ASP HB3 H 12.790 -24.365 -11.227 1.00 . A A . 155 ASP HB3 1 1
8 15085 1 1 36 ASP N N 15.020 -25.101 -9.856 1.00 . A A . 155 ASP N 1 1
8 15086 1 1 36 ASP O O 13.897 -22.286 -8.277 1.00 . A A . 155 ASP O 1 1
8 15087 1 1 36 ASP OD1 O 12.953 -24.717 -8.136 1.00 . A A . 155 ASP OD1 1 1
8 15088 1 1 36 ASP OD2 O 11.134 -24.847 -9.282 1.00 . A A . 155 ASP OD2 1 1
8 15089 1 1 37 ILE C C 17.831 -21.470 -7.585 1.00 . A A . 156 ILE C 1 1
8 15090 1 1 37 ILE CA C 16.494 -22.144 -7.296 1.00 . A A . 156 ILE CA 1 1
8 15091 1 1 37 ILE CB C 16.598 -23.077 -6.081 1.00 . A A . 156 ILE CB 1 1
8 15092 1 1 37 ILE CD1 C 15.420 -23.773 -3.989 1.00 . A A . 156 ILE CD1 1 1
8 15093 1 1 37 ILE CG1 C 15.541 -22.678 -5.049 1.00 . A A . 156 ILE CG1 1 1
8 15094 1 1 37 ILE CG2 C 17.988 -22.991 -5.442 1.00 . A A . 156 ILE CG2 1 1
8 15095 1 1 37 ILE H H 16.714 -23.431 -8.953 1.00 . A A . 156 ILE H 1 1
8 15096 1 1 37 ILE HA H 15.761 -21.380 -7.086 1.00 . A A . 156 ILE HA 1 1
8 15097 1 1 37 ILE HB H 16.417 -24.093 -6.398 1.00 . A A . 156 ILE HB 1 1
8 15098 1 1 37 ILE HD11 H 14.442 -24.226 -4.050 1.00 . A A . 156 ILE HD11 1 1
8 15099 1 1 37 ILE HD12 H 15.557 -23.342 -3.008 1.00 . A A . 156 ILE HD12 1 1
8 15100 1 1 37 ILE HD13 H 16.175 -24.526 -4.161 1.00 . A A . 156 ILE HD13 1 1
8 15101 1 1 37 ILE HG12 H 15.831 -21.750 -4.579 1.00 . A A . 156 ILE HG12 1 1
8 15102 1 1 37 ILE HG13 H 14.589 -22.552 -5.542 1.00 . A A . 156 ILE HG13 1 1
8 15103 1 1 37 ILE HG21 H 18.734 -23.324 -6.149 1.00 . A A . 156 ILE HG21 1 1
8 15104 1 1 37 ILE HG22 H 18.018 -23.625 -4.568 1.00 . A A . 156 ILE HG22 1 1
8 15105 1 1 37 ILE HG23 H 18.193 -21.972 -5.149 1.00 . A A . 156 ILE HG23 1 1
8 15106 1 1 37 ILE N N 16.056 -22.906 -8.452 1.00 . A A . 156 ILE N 1 1
8 15107 1 1 37 ILE O O 18.701 -22.054 -8.232 1.00 . A A . 156 ILE O 1 1
8 15108 1 1 38 GLU C C 19.625 -18.748 -6.055 1.00 . A A . 157 GLU C 1 1
8 15109 1 1 38 GLU CA C 19.235 -19.513 -7.315 1.00 . A A . 157 GLU CA 1 1
8 15110 1 1 38 GLU CB C 19.070 -18.540 -8.483 1.00 . A A . 157 GLU CB 1 1
8 15111 1 1 38 GLU CD C 20.266 -17.382 -10.350 1.00 . A A . 157 GLU CD 1 1
8 15112 1 1 38 GLU CG C 20.435 -18.259 -9.113 1.00 . A A . 157 GLU CG 1 1
8 15113 1 1 38 GLU H H 17.267 -19.829 -6.591 1.00 . A A . 157 GLU H 1 1
8 15114 1 1 38 GLU HA H 20.019 -20.216 -7.555 1.00 . A A . 157 GLU HA 1 1
8 15115 1 1 38 GLU HB2 H 18.414 -18.975 -9.223 1.00 . A A . 157 GLU HB2 1 1
8 15116 1 1 38 GLU HB3 H 18.644 -17.615 -8.124 1.00 . A A . 157 GLU HB3 1 1
8 15117 1 1 38 GLU HG2 H 21.063 -17.751 -8.396 1.00 . A A . 157 GLU HG2 1 1
8 15118 1 1 38 GLU HG3 H 20.898 -19.192 -9.397 1.00 . A A . 157 GLU HG3 1 1
8 15119 1 1 38 GLU N N 17.992 -20.245 -7.101 1.00 . A A . 157 GLU N 1 1
8 15120 1 1 38 GLU O O 18.791 -18.090 -5.433 1.00 . A A . 157 GLU O 1 1
8 15121 1 1 38 GLU OE1 O 19.454 -16.473 -10.303 1.00 . A A . 157 GLU OE1 1 1
8 15122 1 1 38 GLU OE2 O 20.951 -17.633 -11.328 1.00 . A A . 157 GLU OE2 1 1
8 15123 1 1 39 LEU C C 22.657 -17.376 -4.815 1.00 . A A . 158 LEU C 1 1
8 15124 1 1 39 LEU CA C 21.390 -18.159 -4.492 1.00 . A A . 158 LEU CA 1 1
8 15125 1 1 39 LEU CB C 21.692 -19.176 -3.391 1.00 . A A . 158 LEU CB 1 1
8 15126 1 1 39 LEU CD1 C 20.510 -21.332 -2.957 1.00 . A A . 158 LEU CD1 1 1
8 15127 1 1 39 LEU CD2 C 20.123 -19.370 -1.460 1.00 . A A . 158 LEU CD2 1 1
8 15128 1 1 39 LEU CG C 20.389 -19.808 -2.902 1.00 . A A . 158 LEU CG 1 1
8 15129 1 1 39 LEU H H 21.517 -19.385 -6.216 1.00 . A A . 158 LEU H 1 1
8 15130 1 1 39 LEU HA H 20.633 -17.475 -4.138 1.00 . A A . 158 LEU HA 1 1
8 15131 1 1 39 LEU HB2 H 22.340 -19.948 -3.782 1.00 . A A . 158 LEU HB2 1 1
8 15132 1 1 39 LEU HB3 H 22.180 -18.680 -2.565 1.00 . A A . 158 LEU HB3 1 1
8 15133 1 1 39 LEU HD11 H 20.797 -21.635 -3.953 1.00 . A A . 158 LEU HD11 1 1
8 15134 1 1 39 LEU HD12 H 19.557 -21.777 -2.706 1.00 . A A . 158 LEU HD12 1 1
8 15135 1 1 39 LEU HD13 H 21.258 -21.659 -2.250 1.00 . A A . 158 LEU HD13 1 1
8 15136 1 1 39 LEU HD21 H 19.141 -19.701 -1.158 1.00 . A A . 158 LEU HD21 1 1
8 15137 1 1 39 LEU HD22 H 20.177 -18.293 -1.394 1.00 . A A . 158 LEU HD22 1 1
8 15138 1 1 39 LEU HD23 H 20.867 -19.808 -0.809 1.00 . A A . 158 LEU HD23 1 1
8 15139 1 1 39 LEU HG H 19.574 -19.487 -3.534 1.00 . A A . 158 LEU HG 1 1
8 15140 1 1 39 LEU N N 20.897 -18.844 -5.682 1.00 . A A . 158 LEU N 1 1
8 15141 1 1 39 LEU O O 23.544 -17.876 -5.504 1.00 . A A . 158 LEU O 1 1
8 15142 1 1 40 ASP C C 24.662 -15.068 -3.246 1.00 . A A . 159 ASP C 1 1
8 15143 1 1 40 ASP CA C 23.908 -15.312 -4.550 1.00 . A A . 159 ASP CA 1 1
8 15144 1 1 40 ASP CB C 23.475 -13.973 -5.147 1.00 . A A . 159 ASP CB 1 1
8 15145 1 1 40 ASP CG C 22.834 -14.194 -6.514 1.00 . A A . 159 ASP CG 1 1
8 15146 1 1 40 ASP H H 22.003 -15.805 -3.761 1.00 . A A . 159 ASP H 1 1
8 15147 1 1 40 ASP HA H 24.561 -15.813 -5.252 1.00 . A A . 159 ASP HA 1 1
8 15148 1 1 40 ASP HB2 H 22.759 -13.502 -4.489 1.00 . A A . 159 ASP HB2 1 1
8 15149 1 1 40 ASP HB3 H 24.337 -13.334 -5.257 1.00 . A A . 159 ASP HB3 1 1
8 15150 1 1 40 ASP N N 22.739 -16.151 -4.308 1.00 . A A . 159 ASP N 1 1
8 15151 1 1 40 ASP O O 24.226 -14.283 -2.403 1.00 . A A . 159 ASP O 1 1
8 15152 1 1 40 ASP OD1 O 23.155 -15.189 -7.142 1.00 . A A . 159 ASP OD1 1 1
8 15153 1 1 40 ASP OD2 O 22.034 -13.364 -6.912 1.00 . A A . 159 ASP OD2 1 1
8 15154 1 1 41 GLU C C 27.171 -14.187 -1.773 1.00 . A A . 160 GLU C 1 1
8 15155 1 1 41 GLU CA C 26.597 -15.597 -1.872 1.00 . A A . 160 GLU CA 1 1
8 15156 1 1 41 GLU CB C 27.741 -16.613 -1.872 1.00 . A A . 160 GLU CB 1 1
8 15157 1 1 41 GLU CD C 27.107 -18.584 -0.466 1.00 . A A . 160 GLU CD 1 1
8 15158 1 1 41 GLU CG C 27.168 -18.031 -1.887 1.00 . A A . 160 GLU CG 1 1
8 15159 1 1 41 GLU H H 26.092 -16.360 -3.785 1.00 . A A . 160 GLU H 1 1
8 15160 1 1 41 GLU HA H 25.970 -15.780 -1.012 1.00 . A A . 160 GLU HA 1 1
8 15161 1 1 41 GLU HB2 H 28.355 -16.463 -2.749 1.00 . A A . 160 GLU HB2 1 1
8 15162 1 1 41 GLU HB3 H 28.341 -16.479 -0.985 1.00 . A A . 160 GLU HB3 1 1
8 15163 1 1 41 GLU HG2 H 26.174 -18.011 -2.307 1.00 . A A . 160 GLU HG2 1 1
8 15164 1 1 41 GLU HG3 H 27.799 -18.666 -2.490 1.00 . A A . 160 GLU HG3 1 1
8 15165 1 1 41 GLU N N 25.794 -15.746 -3.083 1.00 . A A . 160 GLU N 1 1
8 15166 1 1 41 GLU O O 27.430 -13.688 -0.678 1.00 . A A . 160 GLU O 1 1
8 15167 1 1 41 GLU OE1 O 26.751 -17.833 0.426 1.00 . A A . 160 GLU OE1 1 1
8 15168 1 1 41 GLU OE2 O 27.416 -19.751 -0.292 1.00 . A A . 160 GLU OE2 1 1
8 15169 1 1 42 GLU C C 26.890 -11.187 -2.471 1.00 . A A . 161 GLU C 1 1
8 15170 1 1 42 GLU CA C 27.924 -12.202 -2.948 1.00 . A A . 161 GLU CA 1 1
8 15171 1 1 42 GLU CB C 28.370 -11.847 -4.367 1.00 . A A . 161 GLU CB 1 1
8 15172 1 1 42 GLU CD C 30.054 -10.490 -5.629 1.00 . A A . 161 GLU CD 1 1
8 15173 1 1 42 GLU CG C 29.771 -11.230 -4.325 1.00 . A A . 161 GLU CG 1 1
8 15174 1 1 42 GLU H H 27.153 -14.001 -3.764 1.00 . A A . 161 GLU H 1 1
8 15175 1 1 42 GLU HA H 28.782 -12.161 -2.293 1.00 . A A . 161 GLU HA 1 1
8 15176 1 1 42 GLU HB2 H 28.387 -12.742 -4.973 1.00 . A A . 161 GLU HB2 1 1
8 15177 1 1 42 GLU HB3 H 27.679 -11.136 -4.793 1.00 . A A . 161 GLU HB3 1 1
8 15178 1 1 42 GLU HG2 H 29.832 -10.536 -3.499 1.00 . A A . 161 GLU HG2 1 1
8 15179 1 1 42 GLU HG3 H 30.503 -12.012 -4.193 1.00 . A A . 161 GLU HG3 1 1
8 15180 1 1 42 GLU N N 27.374 -13.552 -2.922 1.00 . A A . 161 GLU N 1 1
8 15181 1 1 42 GLU O O 27.201 -10.292 -1.685 1.00 . A A . 161 GLU O 1 1
8 15182 1 1 42 GLU OE1 O 29.559 -9.385 -5.779 1.00 . A A . 161 GLU OE1 1 1
8 15183 1 1 42 GLU OE2 O 30.761 -11.039 -6.458 1.00 . A A . 161 GLU OE2 1 1
8 15184 1 1 43 THR C C 23.676 -11.072 -1.533 1.00 . A A . 162 THR C 1 1
8 15185 1 1 43 THR CA C 24.588 -10.420 -2.567 1.00 . A A . 162 THR CA 1 1
8 15186 1 1 43 THR CB C 23.770 -10.028 -3.799 1.00 . A A . 162 THR CB 1 1
8 15187 1 1 43 THR CG2 C 24.687 -9.391 -4.844 1.00 . A A . 162 THR CG2 1 1
8 15188 1 1 43 THR H H 25.470 -12.063 -3.576 1.00 . A A . 162 THR H 1 1
8 15189 1 1 43 THR HA H 25.023 -9.529 -2.140 1.00 . A A . 162 THR HA 1 1
8 15190 1 1 43 THR HB H 23.008 -9.319 -3.515 1.00 . A A . 162 THR HB 1 1
8 15191 1 1 43 THR HG1 H 23.398 -11.936 -3.796 1.00 . A A . 162 THR HG1 1 1
8 15192 1 1 43 THR HG21 H 24.152 -8.609 -5.364 1.00 . A A . 162 THR HG21 1 1
8 15193 1 1 43 THR HG22 H 25.004 -10.143 -5.551 1.00 . A A . 162 THR HG22 1 1
8 15194 1 1 43 THR HG23 H 25.553 -8.971 -4.354 1.00 . A A . 162 THR HG23 1 1
8 15195 1 1 43 THR N N 25.660 -11.333 -2.951 1.00 . A A . 162 THR N 1 1
8 15196 1 1 43 THR O O 22.615 -10.541 -1.205 1.00 . A A . 162 THR O 1 1
8 15197 1 1 43 THR OG1 O 23.158 -11.187 -4.345 1.00 . A A . 162 THR OG1 1 1
8 15198 1 1 44 HIS C C 21.821 -12.818 -0.330 1.00 . A A . 163 HIS C 1 1
8 15199 1 1 44 HIS CA C 23.312 -12.942 -0.028 1.00 . A A . 163 HIS CA 1 1
8 15200 1 1 44 HIS CB C 23.602 -12.389 1.368 1.00 . A A . 163 HIS CB 1 1
8 15201 1 1 44 HIS CD2 C 22.615 -9.957 1.512 1.00 . A A . 163 HIS CD2 1 1
8 15202 1 1 44 HIS CE1 C 24.432 -8.854 1.091 1.00 . A A . 163 HIS CE1 1 1
8 15203 1 1 44 HIS CG C 23.609 -10.886 1.323 1.00 . A A . 163 HIS CG 1 1
8 15204 1 1 44 HIS H H 24.953 -12.599 -1.324 1.00 . A A . 163 HIS H 1 1
8 15205 1 1 44 HIS HA H 23.588 -13.986 -0.053 1.00 . A A . 163 HIS HA 1 1
8 15206 1 1 44 HIS HB2 H 22.838 -12.725 2.054 1.00 . A A . 163 HIS HB2 1 1
8 15207 1 1 44 HIS HB3 H 24.566 -12.742 1.702 1.00 . A A . 163 HIS HB3 1 1
8 15208 1 1 44 HIS HD1 H 25.648 -10.528 0.873 1.00 . A A . 163 HIS HD1 1 1
8 15209 1 1 44 HIS HD2 H 21.585 -10.187 1.739 1.00 . A A . 163 HIS HD2 1 1
8 15210 1 1 44 HIS HE1 H 25.131 -8.049 0.919 1.00 . A A . 163 HIS HE1 1 1
8 15211 1 1 44 HIS HE2 H 22.657 -7.824 1.446 1.00 . A A . 163 HIS HE2 1 1
8 15212 1 1 44 HIS N N 24.098 -12.224 -1.024 1.00 . A A . 163 HIS N 1 1
8 15213 1 1 44 HIS ND1 N 24.759 -10.159 1.056 1.00 . A A . 163 HIS ND1 1 1
8 15214 1 1 44 HIS NE2 N 23.137 -8.676 1.365 1.00 . A A . 163 HIS NE2 1 1
8 15215 1 1 44 HIS O O 21.040 -12.388 0.517 1.00 . A A . 163 HIS O 1 1
8 15216 1 1 45 GLU C C 19.573 -14.487 -2.480 1.00 . A A . 164 GLU C 1 1
8 15217 1 1 45 GLU CA C 20.038 -13.135 -1.950 1.00 . A A . 164 GLU CA 1 1
8 15218 1 1 45 GLU CB C 19.856 -12.072 -3.035 1.00 . A A . 164 GLU CB 1 1
8 15219 1 1 45 GLU CD C 18.349 -10.288 -2.136 1.00 . A A . 164 GLU CD 1 1
8 15220 1 1 45 GLU CG C 19.799 -10.686 -2.389 1.00 . A A . 164 GLU CG 1 1
8 15221 1 1 45 GLU H H 22.105 -13.539 -2.176 1.00 . A A . 164 GLU H 1 1
8 15222 1 1 45 GLU HA H 19.436 -12.867 -1.095 1.00 . A A . 164 GLU HA 1 1
8 15223 1 1 45 GLU HB2 H 20.687 -12.116 -3.724 1.00 . A A . 164 GLU HB2 1 1
8 15224 1 1 45 GLU HB3 H 18.935 -12.256 -3.568 1.00 . A A . 164 GLU HB3 1 1
8 15225 1 1 45 GLU HG2 H 20.334 -10.706 -1.452 1.00 . A A . 164 GLU HG2 1 1
8 15226 1 1 45 GLU HG3 H 20.256 -9.964 -3.050 1.00 . A A . 164 GLU HG3 1 1
8 15227 1 1 45 GLU N N 21.436 -13.202 -1.544 1.00 . A A . 164 GLU N 1 1
8 15228 1 1 45 GLU O O 20.386 -15.317 -2.883 1.00 . A A . 164 GLU O 1 1
8 15229 1 1 45 GLU OE1 O 17.798 -10.732 -1.141 1.00 . A A . 164 GLU OE1 1 1
8 15230 1 1 45 GLU OE2 O 17.809 -9.545 -2.939 1.00 . A A . 164 GLU OE2 1 1
8 15231 1 1 46 VAL C C 16.730 -15.708 -4.102 1.00 . A A . 165 VAL C 1 1
8 15232 1 1 46 VAL CA C 17.705 -15.958 -2.961 1.00 . A A . 165 VAL CA 1 1
8 15233 1 1 46 VAL CB C 16.979 -16.684 -1.827 1.00 . A A . 165 VAL CB 1 1
8 15234 1 1 46 VAL CG1 C 16.604 -18.095 -2.285 1.00 . A A . 165 VAL CG1 1 1
8 15235 1 1 46 VAL CG2 C 17.896 -16.772 -0.606 1.00 . A A . 165 VAL CG2 1 1
8 15236 1 1 46 VAL H H 17.660 -14.004 -2.144 1.00 . A A . 165 VAL H 1 1
8 15237 1 1 46 VAL HA H 18.510 -16.585 -3.316 1.00 . A A . 165 VAL HA 1 1
8 15238 1 1 46 VAL HB H 16.080 -16.141 -1.567 1.00 . A A . 165 VAL HB 1 1
8 15239 1 1 46 VAL HG11 H 15.784 -18.041 -2.985 1.00 . A A . 165 VAL HG11 1 1
8 15240 1 1 46 VAL HG12 H 16.308 -18.685 -1.429 1.00 . A A . 165 VAL HG12 1 1
8 15241 1 1 46 VAL HG13 H 17.456 -18.557 -2.763 1.00 . A A . 165 VAL HG13 1 1
8 15242 1 1 46 VAL HG21 H 17.453 -16.230 0.216 1.00 . A A . 165 VAL HG21 1 1
8 15243 1 1 46 VAL HG22 H 18.857 -16.340 -0.847 1.00 . A A . 165 VAL HG22 1 1
8 15244 1 1 46 VAL HG23 H 18.027 -17.807 -0.327 1.00 . A A . 165 VAL HG23 1 1
8 15245 1 1 46 VAL N N 18.262 -14.701 -2.476 1.00 . A A . 165 VAL N 1 1
8 15246 1 1 46 VAL O O 16.144 -14.630 -4.207 1.00 . A A . 165 VAL O 1 1
8 15247 1 1 47 TRP C C 15.002 -17.950 -6.378 1.00 . A A . 166 TRP C 1 1
8 15248 1 1 47 TRP CA C 15.638 -16.600 -6.073 1.00 . A A . 166 TRP CA 1 1
8 15249 1 1 47 TRP CB C 16.375 -16.084 -7.310 1.00 . A A . 166 TRP CB 1 1
8 15250 1 1 47 TRP CD1 C 14.436 -14.982 -8.498 1.00 . A A . 166 TRP CD1 1 1
8 15251 1 1 47 TRP CD2 C 16.012 -13.506 -7.866 1.00 . A A . 166 TRP CD2 1 1
8 15252 1 1 47 TRP CE2 C 14.994 -12.763 -8.511 1.00 . A A . 166 TRP CE2 1 1
8 15253 1 1 47 TRP CE3 C 17.128 -12.806 -7.370 1.00 . A A . 166 TRP CE3 1 1
8 15254 1 1 47 TRP CG C 15.633 -14.913 -7.871 1.00 . A A . 166 TRP CG 1 1
8 15255 1 1 47 TRP CH2 C 16.195 -10.700 -8.161 1.00 . A A . 166 TRP CH2 1 1
8 15256 1 1 47 TRP CZ2 C 15.080 -11.378 -8.659 1.00 . A A . 166 TRP CZ2 1 1
8 15257 1 1 47 TRP CZ3 C 17.218 -11.413 -7.518 1.00 . A A . 166 TRP CZ3 1 1
8 15258 1 1 47 TRP H H 17.043 -17.552 -4.810 1.00 . A A . 166 TRP H 1 1
8 15259 1 1 47 TRP HA H 14.861 -15.899 -5.818 1.00 . A A . 166 TRP HA 1 1
8 15260 1 1 47 TRP HB2 H 17.374 -15.782 -7.035 1.00 . A A . 166 TRP HB2 1 1
8 15261 1 1 47 TRP HB3 H 16.425 -16.867 -8.052 1.00 . A A . 166 TRP HB3 1 1
8 15262 1 1 47 TRP HD1 H 13.869 -15.884 -8.672 1.00 . A A . 166 TRP HD1 1 1
8 15263 1 1 47 TRP HE1 H 13.227 -13.481 -9.349 1.00 . A A . 166 TRP HE1 1 1
8 15264 1 1 47 TRP HE3 H 17.922 -13.346 -6.874 1.00 . A A . 166 TRP HE3 1 1
8 15265 1 1 47 TRP HH2 H 16.269 -9.628 -8.271 1.00 . A A . 166 TRP HH2 1 1
8 15266 1 1 47 TRP HZ2 H 14.289 -10.835 -9.155 1.00 . A A . 166 TRP HZ2 1 1
8 15267 1 1 47 TRP HZ3 H 18.079 -10.886 -7.134 1.00 . A A . 166 TRP HZ3 1 1
8 15268 1 1 47 TRP N N 16.554 -16.715 -4.949 1.00 . A A . 166 TRP N 1 1
8 15269 1 1 47 TRP NE1 N 14.056 -13.707 -8.877 1.00 . A A . 166 TRP NE1 1 1
8 15270 1 1 47 TRP O O 15.699 -18.943 -6.588 1.00 . A A . 166 TRP O 1 1
8 15271 1 1 48 LYS C C 11.993 -19.008 -7.840 1.00 . A A . 167 LYS C 1 1
8 15272 1 1 48 LYS CA C 12.953 -19.212 -6.675 1.00 . A A . 167 LYS CA 1 1
8 15273 1 1 48 LYS CB C 12.174 -19.655 -5.435 1.00 . A A . 167 LYS CB 1 1
8 15274 1 1 48 LYS CD C 10.213 -21.196 -5.327 1.00 . A A . 167 LYS CD 1 1
8 15275 1 1 48 LYS CE C 9.723 -22.614 -5.623 1.00 . A A . 167 LYS CE 1 1
8 15276 1 1 48 LYS CG C 11.714 -21.103 -5.608 1.00 . A A . 167 LYS CG 1 1
8 15277 1 1 48 LYS H H 13.173 -17.158 -6.218 1.00 . A A . 167 LYS H 1 1
8 15278 1 1 48 LYS HA H 13.662 -19.984 -6.936 1.00 . A A . 167 LYS HA 1 1
8 15279 1 1 48 LYS HB2 H 12.811 -19.580 -4.566 1.00 . A A . 167 LYS HB2 1 1
8 15280 1 1 48 LYS HB3 H 11.311 -19.019 -5.305 1.00 . A A . 167 LYS HB3 1 1
8 15281 1 1 48 LYS HD2 H 10.026 -20.957 -4.290 1.00 . A A . 167 LYS HD2 1 1
8 15282 1 1 48 LYS HD3 H 9.685 -20.497 -5.958 1.00 . A A . 167 LYS HD3 1 1
8 15283 1 1 48 LYS HE2 H 10.547 -23.307 -5.530 1.00 . A A . 167 LYS HE2 1 1
8 15284 1 1 48 LYS HE3 H 8.948 -22.882 -4.920 1.00 . A A . 167 LYS HE3 1 1
8 15285 1 1 48 LYS HG2 H 11.913 -21.426 -6.619 1.00 . A A . 167 LYS HG2 1 1
8 15286 1 1 48 LYS HG3 H 12.247 -21.736 -4.915 1.00 . A A . 167 LYS HG3 1 1
8 15287 1 1 48 LYS HZ1 H 9.948 -22.516 -7.690 1.00 . A A . 167 LYS HZ1 1 1
8 15288 1 1 48 LYS HZ2 H 8.454 -21.934 -7.128 1.00 . A A . 167 LYS HZ2 1 1
8 15289 1 1 48 LYS HZ3 H 8.755 -23.605 -7.177 1.00 . A A . 167 LYS HZ3 1 1
8 15290 1 1 48 LYS N N 13.675 -17.980 -6.396 1.00 . A A . 167 LYS N 1 1
8 15291 1 1 48 LYS NZ N 9.179 -22.672 -7.009 1.00 . A A . 167 LYS NZ 1 1
8 15292 1 1 48 LYS O O 10.984 -18.314 -7.711 1.00 . A A . 167 LYS O 1 1
8 15293 1 1 49 ALA C C 10.810 -18.130 -10.234 1.00 . A A . 168 ALA C 1 1
8 15294 1 1 49 ALA CA C 11.495 -19.493 -10.173 1.00 . A A . 168 ALA CA 1 1
8 15295 1 1 49 ALA CB C 10.438 -20.599 -10.188 1.00 . A A . 168 ALA CB 1 1
8 15296 1 1 49 ALA H H 13.142 -20.147 -9.013 1.00 . A A . 168 ALA H 1 1
8 15297 1 1 49 ALA HA H 12.124 -19.603 -11.042 1.00 . A A . 168 ALA HA 1 1
8 15298 1 1 49 ALA HB1 H 9.563 -20.267 -9.648 1.00 . A A . 168 ALA HB1 1 1
8 15299 1 1 49 ALA HB2 H 10.837 -21.484 -9.717 1.00 . A A . 168 ALA HB2 1 1
8 15300 1 1 49 ALA HB3 H 10.167 -20.824 -11.209 1.00 . A A . 168 ALA HB3 1 1
8 15301 1 1 49 ALA N N 12.322 -19.613 -8.976 1.00 . A A . 168 ALA N 1 1
8 15302 1 1 49 ALA O O 9.585 -18.041 -10.312 1.00 . A A . 168 ALA O 1 1
8 15303 1 1 50 GLY C C 10.344 -15.348 -8.986 1.00 . A A . 169 GLY C 1 1
8 15304 1 1 50 GLY CA C 11.085 -15.714 -10.267 1.00 . A A . 169 GLY CA 1 1
8 15305 1 1 50 GLY H H 12.585 -17.206 -10.149 1.00 . A A . 169 GLY H 1 1
8 15306 1 1 50 GLY HA2 H 11.903 -15.023 -10.412 1.00 . A A . 169 GLY HA2 1 1
8 15307 1 1 50 GLY HA3 H 10.404 -15.638 -11.101 1.00 . A A . 169 GLY HA3 1 1
8 15308 1 1 50 GLY N N 11.615 -17.071 -10.206 1.00 . A A . 169 GLY N 1 1
8 15309 1 1 50 GLY O O 9.414 -14.541 -9.006 1.00 . A A . 169 GLY O 1 1
8 15310 1 1 51 GLN C C 11.152 -15.617 -5.466 1.00 . A A . 170 GLN C 1 1
8 15311 1 1 51 GLN CA C 10.117 -15.666 -6.589 1.00 . A A . 170 GLN CA 1 1
8 15312 1 1 51 GLN CB C 9.086 -16.751 -6.274 1.00 . A A . 170 GLN CB 1 1
8 15313 1 1 51 GLN CD C 6.900 -17.655 -7.084 1.00 . A A . 170 GLN CD 1 1
8 15314 1 1 51 GLN CG C 8.214 -17.004 -7.504 1.00 . A A . 170 GLN CG 1 1
8 15315 1 1 51 GLN H H 11.503 -16.580 -7.914 1.00 . A A . 170 GLN H 1 1
8 15316 1 1 51 GLN HA H 9.608 -14.716 -6.647 1.00 . A A . 170 GLN HA 1 1
8 15317 1 1 51 GLN HB2 H 9.596 -17.662 -5.999 1.00 . A A . 170 GLN HB2 1 1
8 15318 1 1 51 GLN HB3 H 8.462 -16.426 -5.454 1.00 . A A . 170 GLN HB3 1 1
8 15319 1 1 51 GLN HE21 H 5.806 -16.638 -8.391 1.00 . A A . 170 GLN HE21 1 1
8 15320 1 1 51 GLN HE22 H 4.944 -17.723 -7.411 1.00 . A A . 170 GLN HE22 1 1
8 15321 1 1 51 GLN HG2 H 8.008 -16.064 -7.997 1.00 . A A . 170 GLN HG2 1 1
8 15322 1 1 51 GLN HG3 H 8.736 -17.659 -8.185 1.00 . A A . 170 GLN HG3 1 1
8 15323 1 1 51 GLN N N 10.757 -15.944 -7.872 1.00 . A A . 170 GLN N 1 1
8 15324 1 1 51 GLN NE2 N 5.792 -17.311 -7.678 1.00 . A A . 170 GLN NE2 1 1
8 15325 1 1 51 GLN O O 11.443 -16.639 -4.844 1.00 . A A . 170 GLN O 1 1
8 15326 1 1 51 GLN OE1 O 6.885 -18.501 -6.189 1.00 . A A . 170 GLN OE1 1 1
8 15327 1 1 52 PRO C C 12.145 -14.597 -2.733 1.00 . A A . 171 PRO C 1 1
8 15328 1 1 52 PRO CA C 12.725 -14.314 -4.111 1.00 . A A . 171 PRO CA 1 1
8 15329 1 1 52 PRO CB C 13.204 -12.861 -4.220 1.00 . A A . 171 PRO CB 1 1
8 15330 1 1 52 PRO CD C 11.438 -13.191 -5.865 1.00 . A A . 171 PRO CD 1 1
8 15331 1 1 52 PRO CG C 12.633 -12.317 -5.493 1.00 . A A . 171 PRO CG 1 1
8 15332 1 1 52 PRO HA H 13.552 -14.972 -4.293 1.00 . A A . 171 PRO HA 1 1
8 15333 1 1 52 PRO HB2 H 12.849 -12.290 -3.375 1.00 . A A . 171 PRO HB2 1 1
8 15334 1 1 52 PRO HB3 H 14.282 -12.834 -4.263 1.00 . A A . 171 PRO HB3 1 1
8 15335 1 1 52 PRO HD2 H 10.519 -12.750 -5.500 1.00 . A A . 171 PRO HD2 1 1
8 15336 1 1 52 PRO HD3 H 11.394 -13.337 -6.933 1.00 . A A . 171 PRO HD3 1 1
8 15337 1 1 52 PRO HG2 H 12.314 -11.295 -5.344 1.00 . A A . 171 PRO HG2 1 1
8 15338 1 1 52 PRO HG3 H 13.373 -12.363 -6.277 1.00 . A A . 171 PRO HG3 1 1
8 15339 1 1 52 PRO N N 11.709 -14.465 -5.189 1.00 . A A . 171 PRO N 1 1
8 15340 1 1 52 PRO O O 10.970 -14.339 -2.474 1.00 . A A . 171 PRO O 1 1
8 15341 1 1 53 VAL C C 13.489 -14.877 0.526 1.00 . A A . 172 VAL C 1 1
8 15342 1 1 53 VAL CA C 12.545 -15.477 -0.511 1.00 . A A . 172 VAL CA 1 1
8 15343 1 1 53 VAL CB C 12.512 -16.995 -0.350 1.00 . A A . 172 VAL CB 1 1
8 15344 1 1 53 VAL CG1 C 11.331 -17.392 0.538 1.00 . A A . 172 VAL CG1 1 1
8 15345 1 1 53 VAL CG2 C 12.358 -17.645 -1.728 1.00 . A A . 172 VAL CG2 1 1
8 15346 1 1 53 VAL H H 13.902 -15.333 -2.126 1.00 . A A . 172 VAL H 1 1
8 15347 1 1 53 VAL HA H 11.553 -15.087 -0.351 1.00 . A A . 172 VAL HA 1 1
8 15348 1 1 53 VAL HB H 13.435 -17.328 0.106 1.00 . A A . 172 VAL HB 1 1
8 15349 1 1 53 VAL HG11 H 10.407 -17.212 0.009 1.00 . A A . 172 VAL HG11 1 1
8 15350 1 1 53 VAL HG12 H 11.349 -16.804 1.444 1.00 . A A . 172 VAL HG12 1 1
8 15351 1 1 53 VAL HG13 H 11.405 -18.440 0.789 1.00 . A A . 172 VAL HG13 1 1
8 15352 1 1 53 VAL HG21 H 12.145 -18.697 -1.609 1.00 . A A . 172 VAL HG21 1 1
8 15353 1 1 53 VAL HG22 H 13.275 -17.524 -2.288 1.00 . A A . 172 VAL HG22 1 1
8 15354 1 1 53 VAL HG23 H 11.548 -17.172 -2.260 1.00 . A A . 172 VAL HG23 1 1
8 15355 1 1 53 VAL N N 12.979 -15.143 -1.858 1.00 . A A . 172 VAL N 1 1
8 15356 1 1 53 VAL O O 14.709 -14.936 0.377 1.00 . A A . 172 VAL O 1 1
8 15357 1 1 54 SER C C 14.052 -14.758 3.691 1.00 . A A . 173 SER C 1 1
8 15358 1 1 54 SER CA C 13.714 -13.708 2.638 1.00 . A A . 173 SER CA 1 1
8 15359 1 1 54 SER CB C 12.950 -12.555 3.288 1.00 . A A . 173 SER CB 1 1
8 15360 1 1 54 SER H H 11.936 -14.296 1.648 1.00 . A A . 173 SER H 1 1
8 15361 1 1 54 SER HA H 14.630 -13.327 2.215 1.00 . A A . 173 SER HA 1 1
8 15362 1 1 54 SER HB2 H 13.155 -11.640 2.758 1.00 . A A . 173 SER HB2 1 1
8 15363 1 1 54 SER HB3 H 11.887 -12.760 3.248 1.00 . A A . 173 SER HB3 1 1
8 15364 1 1 54 SER HG H 13.770 -11.549 4.738 1.00 . A A . 173 SER HG 1 1
8 15365 1 1 54 SER N N 12.914 -14.306 1.579 1.00 . A A . 173 SER N 1 1
8 15366 1 1 54 SER O O 13.328 -14.925 4.672 1.00 . A A . 173 SER O 1 1
8 15367 1 1 54 SER OG O 13.368 -12.416 4.640 1.00 . A A . 173 SER OG 1 1
8 15368 1 1 55 LEU C C 16.574 -15.954 5.411 1.00 . A A . 174 LEU C 1 1
8 15369 1 1 55 LEU CA C 15.573 -16.507 4.405 1.00 . A A . 174 LEU CA 1 1
8 15370 1 1 55 LEU CB C 16.205 -17.670 3.634 1.00 . A A . 174 LEU CB 1 1
8 15371 1 1 55 LEU CD1 C 15.783 -18.826 1.458 1.00 . A A . 174 LEU CD1 1 1
8 15372 1 1 55 LEU CD2 C 14.543 -19.529 3.509 1.00 . A A . 174 LEU CD2 1 1
8 15373 1 1 55 LEU CG C 15.143 -18.338 2.759 1.00 . A A . 174 LEU CG 1 1
8 15374 1 1 55 LEU H H 15.688 -15.297 2.671 1.00 . A A . 174 LEU H 1 1
8 15375 1 1 55 LEU HA H 14.707 -16.873 4.935 1.00 . A A . 174 LEU HA 1 1
8 15376 1 1 55 LEU HB2 H 17.003 -17.295 3.010 1.00 . A A . 174 LEU HB2 1 1
8 15377 1 1 55 LEU HB3 H 16.601 -18.393 4.331 1.00 . A A . 174 LEU HB3 1 1
8 15378 1 1 55 LEU HD11 H 16.030 -17.978 0.837 1.00 . A A . 174 LEU HD11 1 1
8 15379 1 1 55 LEU HD12 H 15.088 -19.465 0.932 1.00 . A A . 174 LEU HD12 1 1
8 15380 1 1 55 LEU HD13 H 16.681 -19.381 1.685 1.00 . A A . 174 LEU HD13 1 1
8 15381 1 1 55 LEU HD21 H 13.585 -19.781 3.077 1.00 . A A . 174 LEU HD21 1 1
8 15382 1 1 55 LEU HD22 H 14.411 -19.270 4.549 1.00 . A A . 174 LEU HD22 1 1
8 15383 1 1 55 LEU HD23 H 15.207 -20.376 3.430 1.00 . A A . 174 LEU HD23 1 1
8 15384 1 1 55 LEU HG H 14.364 -17.623 2.532 1.00 . A A . 174 LEU HG 1 1
8 15385 1 1 55 LEU N N 15.153 -15.469 3.473 1.00 . A A . 174 LEU N 1 1
8 15386 1 1 55 LEU O O 17.393 -15.096 5.081 1.00 . A A . 174 LEU O 1 1
8 15387 1 1 56 SER C C 18.738 -16.723 7.606 1.00 . A A . 175 SER C 1 1
8 15388 1 1 56 SER CA C 17.398 -15.992 7.694 1.00 . A A . 175 SER CA 1 1
8 15389 1 1 56 SER CB C 16.764 -16.236 9.063 1.00 . A A . 175 SER CB 1 1
8 15390 1 1 56 SER H H 15.823 -17.127 6.847 1.00 . A A . 175 SER H 1 1
8 15391 1 1 56 SER HA H 17.565 -14.934 7.571 1.00 . A A . 175 SER HA 1 1
8 15392 1 1 56 SER HB2 H 17.454 -16.773 9.692 1.00 . A A . 175 SER HB2 1 1
8 15393 1 1 56 SER HB3 H 16.526 -15.286 9.523 1.00 . A A . 175 SER HB3 1 1
8 15394 1 1 56 SER HG H 14.900 -16.434 8.542 1.00 . A A . 175 SER HG 1 1
8 15395 1 1 56 SER N N 16.498 -16.447 6.642 1.00 . A A . 175 SER N 1 1
8 15396 1 1 56 SER O O 18.845 -17.760 6.952 1.00 . A A . 175 SER O 1 1
8 15397 1 1 56 SER OG O 15.581 -17.007 8.900 1.00 . A A . 175 SER OG 1 1
8 15398 1 1 57 PRO C C 21.056 -18.340 8.406 1.00 . A A . 176 PRO C 1 1
8 15399 1 1 57 PRO CA C 21.109 -16.823 8.234 1.00 . A A . 176 PRO CA 1 1
8 15400 1 1 57 PRO CB C 21.810 -16.163 9.421 1.00 . A A . 176 PRO CB 1 1
8 15401 1 1 57 PRO CD C 19.727 -14.965 9.043 1.00 . A A . 176 PRO CD 1 1
8 15402 1 1 57 PRO CG C 21.157 -14.828 9.575 1.00 . A A . 176 PRO CG 1 1
8 15403 1 1 57 PRO HA H 21.629 -16.569 7.325 1.00 . A A . 176 PRO HA 1 1
8 15404 1 1 57 PRO HB2 H 21.669 -16.757 10.313 1.00 . A A . 176 PRO HB2 1 1
8 15405 1 1 57 PRO HB3 H 22.861 -16.037 9.214 1.00 . A A . 176 PRO HB3 1 1
8 15406 1 1 57 PRO HD2 H 19.026 -15.054 9.863 1.00 . A A . 176 PRO HD2 1 1
8 15407 1 1 57 PRO HD3 H 19.477 -14.123 8.419 1.00 . A A . 176 PRO HD3 1 1
8 15408 1 1 57 PRO HG2 H 21.141 -14.545 10.618 1.00 . A A . 176 PRO HG2 1 1
8 15409 1 1 57 PRO HG3 H 21.687 -14.088 8.997 1.00 . A A . 176 PRO HG3 1 1
8 15410 1 1 57 PRO N N 19.754 -16.202 8.243 1.00 . A A . 176 PRO N 1 1
8 15411 1 1 57 PRO O O 21.614 -19.083 7.600 1.00 . A A . 176 PRO O 1 1
8 15412 1 1 58 THR C C 19.585 -20.939 8.579 1.00 . A A . 177 THR C 1 1
8 15413 1 1 58 THR CA C 20.276 -20.220 9.735 1.00 . A A . 177 THR CA 1 1
8 15414 1 1 58 THR CB C 19.486 -20.449 11.026 1.00 . A A . 177 THR CB 1 1
8 15415 1 1 58 THR CG2 C 20.399 -20.220 12.232 1.00 . A A . 177 THR CG2 1 1
8 15416 1 1 58 THR H H 19.968 -18.150 10.076 1.00 . A A . 177 THR H 1 1
8 15417 1 1 58 THR HA H 21.268 -20.630 9.857 1.00 . A A . 177 THR HA 1 1
8 15418 1 1 58 THR HB H 19.116 -21.461 11.047 1.00 . A A . 177 THR HB 1 1
8 15419 1 1 58 THR HG1 H 18.163 -19.406 11.999 1.00 . A A . 177 THR HG1 1 1
8 15420 1 1 58 THR HG21 H 21.066 -19.396 12.029 1.00 . A A . 177 THR HG21 1 1
8 15421 1 1 58 THR HG22 H 20.977 -21.114 12.419 1.00 . A A . 177 THR HG22 1 1
8 15422 1 1 58 THR HG23 H 19.799 -19.993 13.100 1.00 . A A . 177 THR HG23 1 1
8 15423 1 1 58 THR N N 20.389 -18.790 9.464 1.00 . A A . 177 THR N 1 1
8 15424 1 1 58 THR O O 20.077 -21.955 8.085 1.00 . A A . 177 THR O 1 1
8 15425 1 1 58 THR OG1 O 18.394 -19.541 11.076 1.00 . A A . 177 THR OG1 1 1
8 15426 1 1 59 GLU C C 18.498 -20.981 5.773 1.00 . A A . 178 GLU C 1 1
8 15427 1 1 59 GLU CA C 17.685 -21.011 7.065 1.00 . A A . 178 GLU CA 1 1
8 15428 1 1 59 GLU CB C 16.369 -20.258 6.864 1.00 . A A . 178 GLU CB 1 1
8 15429 1 1 59 GLU CD C 14.137 -19.839 7.917 1.00 . A A . 178 GLU CD 1 1
8 15430 1 1 59 GLU CG C 15.583 -20.246 8.176 1.00 . A A . 178 GLU CG 1 1
8 15431 1 1 59 GLU H H 18.095 -19.603 8.596 1.00 . A A . 178 GLU H 1 1
8 15432 1 1 59 GLU HA H 17.464 -22.038 7.316 1.00 . A A . 178 GLU HA 1 1
8 15433 1 1 59 GLU HB2 H 16.578 -19.242 6.558 1.00 . A A . 178 GLU HB2 1 1
8 15434 1 1 59 GLU HB3 H 15.784 -20.750 6.102 1.00 . A A . 178 GLU HB3 1 1
8 15435 1 1 59 GLU HG2 H 15.605 -21.233 8.616 1.00 . A A . 178 GLU HG2 1 1
8 15436 1 1 59 GLU HG3 H 16.035 -19.541 8.859 1.00 . A A . 178 GLU HG3 1 1
8 15437 1 1 59 GLU N N 18.440 -20.410 8.160 1.00 . A A . 178 GLU N 1 1
8 15438 1 1 59 GLU O O 18.413 -21.897 4.954 1.00 . A A . 178 GLU O 1 1
8 15439 1 1 59 GLU OE1 O 13.925 -18.710 7.506 1.00 . A A . 178 GLU OE1 1 1
8 15440 1 1 59 GLU OE2 O 13.262 -20.663 8.133 1.00 . A A . 178 GLU OE2 1 1
8 15441 1 1 60 PHE C C 21.185 -20.868 4.365 1.00 . A A . 179 PHE C 1 1
8 15442 1 1 60 PHE CA C 20.116 -19.781 4.408 1.00 . A A . 179 PHE CA 1 1
8 15443 1 1 60 PHE CB C 20.783 -18.403 4.397 1.00 . A A . 179 PHE CB 1 1
8 15444 1 1 60 PHE CD1 C 23.113 -18.773 3.506 1.00 . A A . 179 PHE CD1 1 1
8 15445 1 1 60 PHE CD2 C 21.431 -17.851 2.022 1.00 . A A . 179 PHE CD2 1 1
8 15446 1 1 60 PHE CE1 C 24.057 -18.713 2.473 1.00 . A A . 179 PHE CE1 1 1
8 15447 1 1 60 PHE CE2 C 22.376 -17.792 0.990 1.00 . A A . 179 PHE CE2 1 1
8 15448 1 1 60 PHE CG C 21.801 -18.342 3.281 1.00 . A A . 179 PHE CG 1 1
8 15449 1 1 60 PHE CZ C 23.688 -18.223 1.215 1.00 . A A . 179 PHE CZ 1 1
8 15450 1 1 60 PHE H H 19.312 -19.229 6.291 1.00 . A A . 179 PHE H 1 1
8 15451 1 1 60 PHE HA H 19.488 -19.872 3.534 1.00 . A A . 179 PHE HA 1 1
8 15452 1 1 60 PHE HB2 H 20.033 -17.642 4.241 1.00 . A A . 179 PHE HB2 1 1
8 15453 1 1 60 PHE HB3 H 21.277 -18.234 5.342 1.00 . A A . 179 PHE HB3 1 1
8 15454 1 1 60 PHE HD1 H 23.398 -19.151 4.476 1.00 . A A . 179 PHE HD1 1 1
8 15455 1 1 60 PHE HD2 H 20.419 -17.518 1.847 1.00 . A A . 179 PHE HD2 1 1
8 15456 1 1 60 PHE HE1 H 25.070 -19.046 2.648 1.00 . A A . 179 PHE HE1 1 1
8 15457 1 1 60 PHE HE2 H 22.091 -17.413 0.019 1.00 . A A . 179 PHE HE2 1 1
8 15458 1 1 60 PHE HZ H 24.416 -18.176 0.419 1.00 . A A . 179 PHE HZ 1 1
8 15459 1 1 60 PHE N N 19.287 -19.925 5.602 1.00 . A A . 179 PHE N 1 1
8 15460 1 1 60 PHE O O 21.400 -21.499 3.330 1.00 . A A . 179 PHE O 1 1
8 15461 1 1 61 THR C C 22.341 -23.466 5.215 1.00 . A A . 180 THR C 1 1
8 15462 1 1 61 THR CA C 22.899 -22.094 5.577 1.00 . A A . 180 THR CA 1 1
8 15463 1 1 61 THR CB C 23.479 -22.133 6.995 1.00 . A A . 180 THR CB 1 1
8 15464 1 1 61 THR CG2 C 24.743 -22.996 7.012 1.00 . A A . 180 THR CG2 1 1
8 15465 1 1 61 THR H H 21.637 -20.545 6.288 1.00 . A A . 180 THR H 1 1
8 15466 1 1 61 THR HA H 23.688 -21.841 4.885 1.00 . A A . 180 THR HA 1 1
8 15467 1 1 61 THR HB H 22.751 -22.555 7.670 1.00 . A A . 180 THR HB 1 1
8 15468 1 1 61 THR HG1 H 24.748 -20.766 7.549 1.00 . A A . 180 THR HG1 1 1
8 15469 1 1 61 THR HG21 H 24.683 -23.706 7.826 1.00 . A A . 180 THR HG21 1 1
8 15470 1 1 61 THR HG22 H 25.608 -22.365 7.147 1.00 . A A . 180 THR HG22 1 1
8 15471 1 1 61 THR HG23 H 24.829 -23.528 6.077 1.00 . A A . 180 THR HG23 1 1
8 15472 1 1 61 THR N N 21.853 -21.080 5.496 1.00 . A A . 180 THR N 1 1
8 15473 1 1 61 THR O O 22.965 -24.225 4.472 1.00 . A A . 180 THR O 1 1
8 15474 1 1 61 THR OG1 O 23.800 -20.812 7.408 1.00 . A A . 180 THR OG1 1 1
8 15475 1 1 62 LEU C C 20.318 -25.246 3.968 1.00 . A A . 181 LEU C 1 1
8 15476 1 1 62 LEU CA C 20.527 -25.062 5.468 1.00 . A A . 181 LEU CA 1 1
8 15477 1 1 62 LEU CB C 19.176 -25.138 6.183 1.00 . A A . 181 LEU CB 1 1
8 15478 1 1 62 LEU CD1 C 17.934 -26.179 8.083 1.00 . A A . 181 LEU CD1 1 1
8 15479 1 1 62 LEU CD2 C 19.430 -27.579 6.657 1.00 . A A . 181 LEU CD2 1 1
8 15480 1 1 62 LEU CG C 19.238 -26.197 7.286 1.00 . A A . 181 LEU CG 1 1
8 15481 1 1 62 LEU H H 20.709 -23.131 6.327 1.00 . A A . 181 LEU H 1 1
8 15482 1 1 62 LEU HA H 21.161 -25.854 5.836 1.00 . A A . 181 LEU HA 1 1
8 15483 1 1 62 LEU HB2 H 18.946 -24.177 6.620 1.00 . A A . 181 LEU HB2 1 1
8 15484 1 1 62 LEU HB3 H 18.407 -25.405 5.474 1.00 . A A . 181 LEU HB3 1 1
8 15485 1 1 62 LEU HD11 H 17.137 -26.590 7.480 1.00 . A A . 181 LEU HD11 1 1
8 15486 1 1 62 LEU HD12 H 17.691 -25.162 8.354 1.00 . A A . 181 LEU HD12 1 1
8 15487 1 1 62 LEU HD13 H 18.051 -26.772 8.978 1.00 . A A . 181 LEU HD13 1 1
8 15488 1 1 62 LEU HD21 H 20.324 -28.035 7.056 1.00 . A A . 181 LEU HD21 1 1
8 15489 1 1 62 LEU HD22 H 19.527 -27.476 5.586 1.00 . A A . 181 LEU HD22 1 1
8 15490 1 1 62 LEU HD23 H 18.577 -28.200 6.884 1.00 . A A . 181 LEU HD23 1 1
8 15491 1 1 62 LEU HG H 20.066 -25.981 7.946 1.00 . A A . 181 LEU HG 1 1
8 15492 1 1 62 LEU N N 21.161 -23.778 5.743 1.00 . A A . 181 LEU N 1 1
8 15493 1 1 62 LEU O O 20.652 -26.290 3.408 1.00 . A A . 181 LEU O 1 1
8 15494 1 1 63 LEU C C 20.817 -24.463 1.122 1.00 . A A . 182 LEU C 1 1
8 15495 1 1 63 LEU CA C 19.511 -24.282 1.889 1.00 . A A . 182 LEU CA 1 1
8 15496 1 1 63 LEU CB C 18.822 -22.993 1.434 1.00 . A A . 182 LEU CB 1 1
8 15497 1 1 63 LEU CD1 C 17.803 -24.216 -0.493 1.00 . A A . 182 LEU CD1 1 1
8 15498 1 1 63 LEU CD2 C 16.570 -24.060 1.676 1.00 . A A . 182 LEU CD2 1 1
8 15499 1 1 63 LEU CG C 17.512 -23.326 0.717 1.00 . A A . 182 LEU CG 1 1
8 15500 1 1 63 LEU H H 19.517 -23.418 3.824 1.00 . A A . 182 LEU H 1 1
8 15501 1 1 63 LEU HA H 18.864 -25.119 1.678 1.00 . A A . 182 LEU HA 1 1
8 15502 1 1 63 LEU HB2 H 18.613 -22.376 2.297 1.00 . A A . 182 LEU HB2 1 1
8 15503 1 1 63 LEU HB3 H 19.473 -22.458 0.759 1.00 . A A . 182 LEU HB3 1 1
8 15504 1 1 63 LEU HD11 H 17.425 -23.742 -1.387 1.00 . A A . 182 LEU HD11 1 1
8 15505 1 1 63 LEU HD12 H 17.321 -25.173 -0.360 1.00 . A A . 182 LEU HD12 1 1
8 15506 1 1 63 LEU HD13 H 18.870 -24.360 -0.585 1.00 . A A . 182 LEU HD13 1 1
8 15507 1 1 63 LEU HD21 H 15.649 -23.505 1.772 1.00 . A A . 182 LEU HD21 1 1
8 15508 1 1 63 LEU HD22 H 17.038 -24.148 2.645 1.00 . A A . 182 LEU HD22 1 1
8 15509 1 1 63 LEU HD23 H 16.358 -25.045 1.289 1.00 . A A . 182 LEU HD23 1 1
8 15510 1 1 63 LEU HG H 17.045 -22.410 0.383 1.00 . A A . 182 LEU HG 1 1
8 15511 1 1 63 LEU N N 19.763 -24.225 3.325 1.00 . A A . 182 LEU N 1 1
8 15512 1 1 63 LEU O O 20.906 -25.299 0.221 1.00 . A A . 182 LEU O 1 1
8 15513 1 1 64 ARG C C 23.692 -25.162 0.935 1.00 . A A . 183 ARG C 1 1
8 15514 1 1 64 ARG CA C 23.119 -23.752 0.825 1.00 . A A . 183 ARG CA 1 1
8 15515 1 1 64 ARG CB C 24.086 -22.753 1.464 1.00 . A A . 183 ARG CB 1 1
8 15516 1 1 64 ARG CD C 26.555 -22.388 1.526 1.00 . A A . 183 ARG CD 1 1
8 15517 1 1 64 ARG CG C 25.354 -22.646 0.614 1.00 . A A . 183 ARG CG 1 1
8 15518 1 1 64 ARG CZ C 27.132 -20.861 3.322 1.00 . A A . 183 ARG CZ 1 1
8 15519 1 1 64 ARG H H 21.689 -23.029 2.209 1.00 . A A . 183 ARG H 1 1
8 15520 1 1 64 ARG HA H 23.000 -23.503 -0.218 1.00 . A A . 183 ARG HA 1 1
8 15521 1 1 64 ARG HB2 H 23.611 -21.784 1.526 1.00 . A A . 183 ARG HB2 1 1
8 15522 1 1 64 ARG HB3 H 24.348 -23.089 2.456 1.00 . A A . 183 ARG HB3 1 1
8 15523 1 1 64 ARG HD2 H 26.860 -23.316 1.986 1.00 . A A . 183 ARG HD2 1 1
8 15524 1 1 64 ARG HD3 H 27.372 -21.996 0.937 1.00 . A A . 183 ARG HD3 1 1
8 15525 1 1 64 ARG HE H 25.257 -21.201 2.708 1.00 . A A . 183 ARG HE 1 1
8 15526 1 1 64 ARG HG2 H 25.503 -23.568 0.071 1.00 . A A . 183 ARG HG2 1 1
8 15527 1 1 64 ARG HG3 H 25.252 -21.828 -0.083 1.00 . A A . 183 ARG HG3 1 1
8 15528 1 1 64 ARG HH11 H 28.652 -21.817 2.438 1.00 . A A . 183 ARG HH11 1 1
8 15529 1 1 64 ARG HH12 H 29.090 -20.729 3.712 1.00 . A A . 183 ARG HH12 1 1
8 15530 1 1 64 ARG HH21 H 25.826 -19.772 4.380 1.00 . A A . 183 ARG HH21 1 1
8 15531 1 1 64 ARG HH22 H 27.491 -19.574 4.813 1.00 . A A . 183 ARG HH22 1 1
8 15532 1 1 64 ARG N N 21.822 -23.674 1.484 1.00 . A A . 183 ARG N 1 1
8 15533 1 1 64 ARG NE N 26.200 -21.430 2.565 1.00 . A A . 183 ARG NE 1 1
8 15534 1 1 64 ARG NH1 N 28.389 -21.159 3.143 1.00 . A A . 183 ARG NH1 1 1
8 15535 1 1 64 ARG NH2 N 26.790 -20.002 4.243 1.00 . A A . 183 ARG NH2 1 1
8 15536 1 1 64 ARG O O 24.200 -25.714 -0.041 1.00 . A A . 183 ARG O 1 1
8 15537 1 1 65 TYR C C 23.313 -28.112 1.564 1.00 . A A . 184 TYR C 1 1
8 15538 1 1 65 TYR CA C 24.119 -27.085 2.355 1.00 . A A . 184 TYR CA 1 1
8 15539 1 1 65 TYR CB C 24.054 -27.420 3.848 1.00 . A A . 184 TYR CB 1 1
8 15540 1 1 65 TYR CD1 C 26.369 -28.320 4.279 1.00 . A A . 184 TYR CD1 1 1
8 15541 1 1 65 TYR CD2 C 24.496 -29.858 4.314 1.00 . A A . 184 TYR CD2 1 1
8 15542 1 1 65 TYR CE1 C 27.242 -29.376 4.564 1.00 . A A . 184 TYR CE1 1 1
8 15543 1 1 65 TYR CE2 C 25.368 -30.915 4.600 1.00 . A A . 184 TYR CE2 1 1
8 15544 1 1 65 TYR CG C 24.996 -28.561 4.153 1.00 . A A . 184 TYR CG 1 1
8 15545 1 1 65 TYR CZ C 26.742 -30.674 4.725 1.00 . A A . 184 TYR CZ 1 1
8 15546 1 1 65 TYR H H 23.190 -25.252 2.871 1.00 . A A . 184 TYR H 1 1
8 15547 1 1 65 TYR HA H 25.149 -27.126 2.035 1.00 . A A . 184 TYR HA 1 1
8 15548 1 1 65 TYR HB2 H 24.342 -26.552 4.422 1.00 . A A . 184 TYR HB2 1 1
8 15549 1 1 65 TYR HB3 H 23.046 -27.707 4.109 1.00 . A A . 184 TYR HB3 1 1
8 15550 1 1 65 TYR HD1 H 26.755 -27.318 4.155 1.00 . A A . 184 TYR HD1 1 1
8 15551 1 1 65 TYR HD2 H 23.435 -30.044 4.217 1.00 . A A . 184 TYR HD2 1 1
8 15552 1 1 65 TYR HE1 H 28.302 -29.190 4.660 1.00 . A A . 184 TYR HE1 1 1
8 15553 1 1 65 TYR HE2 H 24.982 -31.915 4.724 1.00 . A A . 184 TYR HE2 1 1
8 15554 1 1 65 TYR HH H 27.208 -32.525 4.672 1.00 . A A . 184 TYR HH 1 1
8 15555 1 1 65 TYR N N 23.606 -25.740 2.128 1.00 . A A . 184 TYR N 1 1
8 15556 1 1 65 TYR O O 23.878 -29.020 0.955 1.00 . A A . 184 TYR O 1 1
8 15557 1 1 65 TYR OH O 27.602 -31.715 5.007 1.00 . A A . 184 TYR OH 1 1
8 15558 1 1 66 PHE C C 21.516 -28.951 -0.617 1.00 . A A . 185 PHE C 1 1
8 15559 1 1 66 PHE CA C 21.123 -28.884 0.855 1.00 . A A . 185 PHE CA 1 1
8 15560 1 1 66 PHE CB C 19.666 -28.428 0.970 1.00 . A A . 185 PHE CB 1 1
8 15561 1 1 66 PHE CD1 C 19.714 -29.305 3.335 1.00 . A A . 185 PHE CD1 1 1
8 15562 1 1 66 PHE CD2 C 17.681 -29.558 2.036 1.00 . A A . 185 PHE CD2 1 1
8 15563 1 1 66 PHE CE1 C 19.098 -29.939 4.421 1.00 . A A . 185 PHE CE1 1 1
8 15564 1 1 66 PHE CE2 C 17.066 -30.191 3.122 1.00 . A A . 185 PHE CE2 1 1
8 15565 1 1 66 PHE CG C 19.005 -29.115 2.143 1.00 . A A . 185 PHE CG 1 1
8 15566 1 1 66 PHE CZ C 17.773 -30.382 4.315 1.00 . A A . 185 PHE CZ 1 1
8 15567 1 1 66 PHE H H 21.597 -27.220 2.079 1.00 . A A . 185 PHE H 1 1
8 15568 1 1 66 PHE HA H 21.216 -29.869 1.289 1.00 . A A . 185 PHE HA 1 1
8 15569 1 1 66 PHE HB2 H 19.637 -27.359 1.117 1.00 . A A . 185 PHE HB2 1 1
8 15570 1 1 66 PHE HB3 H 19.139 -28.682 0.063 1.00 . A A . 185 PHE HB3 1 1
8 15571 1 1 66 PHE HD1 H 20.736 -28.963 3.418 1.00 . A A . 185 PHE HD1 1 1
8 15572 1 1 66 PHE HD2 H 17.135 -29.411 1.117 1.00 . A A . 185 PHE HD2 1 1
8 15573 1 1 66 PHE HE1 H 19.643 -30.086 5.341 1.00 . A A . 185 PHE HE1 1 1
8 15574 1 1 66 PHE HE2 H 16.044 -30.533 3.040 1.00 . A A . 185 PHE HE2 1 1
8 15575 1 1 66 PHE HZ H 17.298 -30.870 5.152 1.00 . A A . 185 PHE HZ 1 1
8 15576 1 1 66 PHE N N 21.993 -27.963 1.577 1.00 . A A . 185 PHE N 1 1
8 15577 1 1 66 PHE O O 21.622 -30.032 -1.194 1.00 . A A . 185 PHE O 1 1
8 15578 1 1 67 VAL C C 23.457 -28.370 -2.866 1.00 . A A . 186 VAL C 1 1
8 15579 1 1 67 VAL CA C 22.099 -27.714 -2.627 1.00 . A A . 186 VAL CA 1 1
8 15580 1 1 67 VAL CB C 22.150 -26.252 -3.075 1.00 . A A . 186 VAL CB 1 1
8 15581 1 1 67 VAL CG1 C 22.760 -26.165 -4.475 1.00 . A A . 186 VAL CG1 1 1
8 15582 1 1 67 VAL CG2 C 20.731 -25.676 -3.102 1.00 . A A . 186 VAL CG2 1 1
8 15583 1 1 67 VAL H H 21.622 -26.954 -0.707 1.00 . A A . 186 VAL H 1 1
8 15584 1 1 67 VAL HA H 21.354 -28.229 -3.213 1.00 . A A . 186 VAL HA 1 1
8 15585 1 1 67 VAL HB H 22.757 -25.686 -2.382 1.00 . A A . 186 VAL HB 1 1
8 15586 1 1 67 VAL HG11 H 22.530 -25.202 -4.909 1.00 . A A . 186 VAL HG11 1 1
8 15587 1 1 67 VAL HG12 H 22.346 -26.946 -5.095 1.00 . A A . 186 VAL HG12 1 1
8 15588 1 1 67 VAL HG13 H 23.831 -26.285 -4.411 1.00 . A A . 186 VAL HG13 1 1
8 15589 1 1 67 VAL HG21 H 20.224 -26.014 -3.993 1.00 . A A . 186 VAL HG21 1 1
8 15590 1 1 67 VAL HG22 H 20.781 -24.597 -3.102 1.00 . A A . 186 VAL HG22 1 1
8 15591 1 1 67 VAL HG23 H 20.190 -26.012 -2.230 1.00 . A A . 186 VAL HG23 1 1
8 15592 1 1 67 VAL N N 21.725 -27.784 -1.219 1.00 . A A . 186 VAL N 1 1
8 15593 1 1 67 VAL O O 23.626 -29.145 -3.807 1.00 . A A . 186 VAL O 1 1
8 15594 1 1 68 ILE C C 25.728 -30.139 -2.060 1.00 . A A . 187 ILE C 1 1
8 15595 1 1 68 ILE CA C 25.764 -28.618 -2.152 1.00 . A A . 187 ILE CA 1 1
8 15596 1 1 68 ILE CB C 26.682 -28.065 -1.063 1.00 . A A . 187 ILE CB 1 1
8 15597 1 1 68 ILE CD1 C 27.449 -25.930 -0.014 1.00 . A A . 187 ILE CD1 1 1
8 15598 1 1 68 ILE CG1 C 26.871 -26.564 -1.280 1.00 . A A . 187 ILE CG1 1 1
8 15599 1 1 68 ILE CG2 C 28.039 -28.766 -1.135 1.00 . A A . 187 ILE CG2 1 1
8 15600 1 1 68 ILE H H 24.239 -27.428 -1.281 1.00 . A A . 187 ILE H 1 1
8 15601 1 1 68 ILE HA H 26.162 -28.336 -3.115 1.00 . A A . 187 ILE HA 1 1
8 15602 1 1 68 ILE HB H 26.237 -28.239 -0.094 1.00 . A A . 187 ILE HB 1 1
8 15603 1 1 68 ILE HD11 H 28.210 -26.577 0.396 1.00 . A A . 187 ILE HD11 1 1
8 15604 1 1 68 ILE HD12 H 26.661 -25.795 0.712 1.00 . A A . 187 ILE HD12 1 1
8 15605 1 1 68 ILE HD13 H 27.883 -24.973 -0.258 1.00 . A A . 187 ILE HD13 1 1
8 15606 1 1 68 ILE HG12 H 27.548 -26.403 -2.107 1.00 . A A . 187 ILE HG12 1 1
8 15607 1 1 68 ILE HG13 H 25.917 -26.113 -1.503 1.00 . A A . 187 ILE HG13 1 1
8 15608 1 1 68 ILE HG21 H 28.206 -29.127 -2.138 1.00 . A A . 187 ILE HG21 1 1
8 15609 1 1 68 ILE HG22 H 28.051 -29.598 -0.446 1.00 . A A . 187 ILE HG22 1 1
8 15610 1 1 68 ILE HG23 H 28.819 -28.069 -0.869 1.00 . A A . 187 ILE HG23 1 1
8 15611 1 1 68 ILE N N 24.425 -28.052 -2.013 1.00 . A A . 187 ILE N 1 1
8 15612 1 1 68 ILE O O 26.453 -30.830 -2.775 1.00 . A A . 187 ILE O 1 1
8 15613 1 1 69 ASN C C 23.496 -32.625 -1.647 1.00 . A A . 188 ASN C 1 1
8 15614 1 1 69 ASN CA C 24.772 -32.099 -0.996 1.00 . A A . 188 ASN CA 1 1
8 15615 1 1 69 ASN CB C 24.770 -32.448 0.495 1.00 . A A . 188 ASN CB 1 1
8 15616 1 1 69 ASN CG C 26.137 -32.150 1.103 1.00 . A A . 188 ASN CG 1 1
8 15617 1 1 69 ASN H H 24.336 -30.053 -0.627 1.00 . A A . 188 ASN H 1 1
8 15618 1 1 69 ASN HA H 25.623 -32.573 -1.461 1.00 . A A . 188 ASN HA 1 1
8 15619 1 1 69 ASN HB2 H 24.016 -31.863 0.999 1.00 . A A . 188 ASN HB2 1 1
8 15620 1 1 69 ASN HB3 H 24.548 -33.499 0.615 1.00 . A A . 188 ASN HB3 1 1
8 15621 1 1 69 ASN HD21 H 25.918 -30.178 0.998 1.00 . A A . 188 ASN HD21 1 1
8 15622 1 1 69 ASN HD22 H 27.390 -30.712 1.655 1.00 . A A . 188 ASN HD22 1 1
8 15623 1 1 69 ASN N N 24.885 -30.654 -1.174 1.00 . A A . 188 ASN N 1 1
8 15624 1 1 69 ASN ND2 N 26.512 -30.911 1.266 1.00 . A A . 188 ASN ND2 1 1
8 15625 1 1 69 ASN O O 22.985 -33.679 -1.270 1.00 . A A . 188 ASN O 1 1
8 15626 1 1 69 ASN OD1 O 26.882 -33.070 1.440 1.00 . A A . 188 ASN OD1 1 1
8 15627 1 1 70 ALA C C 21.910 -33.719 -3.850 1.00 . A A . 189 ALA C 1 1
8 15628 1 1 70 ALA CA C 21.778 -32.291 -3.328 1.00 . A A . 189 ALA CA 1 1
8 15629 1 1 70 ALA CB C 21.511 -31.341 -4.498 1.00 . A A . 189 ALA CB 1 1
8 15630 1 1 70 ALA H H 23.441 -31.057 -2.889 1.00 . A A . 189 ALA H 1 1
8 15631 1 1 70 ALA HA H 20.945 -32.242 -2.643 1.00 . A A . 189 ALA HA 1 1
8 15632 1 1 70 ALA HB1 H 21.139 -30.401 -4.120 1.00 . A A . 189 ALA HB1 1 1
8 15633 1 1 70 ALA HB2 H 20.778 -31.780 -5.159 1.00 . A A . 189 ALA HB2 1 1
8 15634 1 1 70 ALA HB3 H 22.429 -31.173 -5.041 1.00 . A A . 189 ALA HB3 1 1
8 15635 1 1 70 ALA N N 22.991 -31.887 -2.628 1.00 . A A . 189 ALA N 1 1
8 15636 1 1 70 ALA O O 22.837 -34.031 -4.598 1.00 . A A . 189 ALA O 1 1
8 15637 1 1 71 GLY C C 21.397 -36.903 -2.753 1.00 . A A . 190 GLY C 1 1
8 15638 1 1 71 GLY CA C 21.004 -35.971 -3.895 1.00 . A A . 190 GLY CA 1 1
8 15639 1 1 71 GLY H H 20.262 -34.277 -2.859 1.00 . A A . 190 GLY H 1 1
8 15640 1 1 71 GLY HA2 H 20.024 -36.246 -4.256 1.00 . A A . 190 GLY HA2 1 1
8 15641 1 1 71 GLY HA3 H 21.720 -36.076 -4.697 1.00 . A A . 190 GLY HA3 1 1
8 15642 1 1 71 GLY N N 20.978 -34.580 -3.454 1.00 . A A . 190 GLY N 1 1
8 15643 1 1 71 GLY O O 21.013 -38.073 -2.736 1.00 . A A . 190 GLY O 1 1
8 15644 1 1 72 THR C C 21.633 -37.026 0.502 1.00 . A A . 191 THR C 1 1
8 15645 1 1 72 THR CA C 22.603 -37.178 -0.664 1.00 . A A . 191 THR CA 1 1
8 15646 1 1 72 THR CB C 24.002 -36.739 -0.227 1.00 . A A . 191 THR CB 1 1
8 15647 1 1 72 THR CG2 C 24.827 -37.966 0.157 1.00 . A A . 191 THR CG2 1 1
8 15648 1 1 72 THR H H 22.442 -35.442 -1.869 1.00 . A A . 191 THR H 1 1
8 15649 1 1 72 THR HA H 22.639 -38.216 -0.958 1.00 . A A . 191 THR HA 1 1
8 15650 1 1 72 THR HB H 23.925 -36.082 0.625 1.00 . A A . 191 THR HB 1 1
8 15651 1 1 72 THR HG1 H 24.283 -35.165 -1.335 1.00 . A A . 191 THR HG1 1 1
8 15652 1 1 72 THR HG21 H 25.156 -38.474 -0.737 1.00 . A A . 191 THR HG21 1 1
8 15653 1 1 72 THR HG22 H 24.221 -38.635 0.750 1.00 . A A . 191 THR HG22 1 1
8 15654 1 1 72 THR HG23 H 25.688 -37.656 0.732 1.00 . A A . 191 THR HG23 1 1
8 15655 1 1 72 THR N N 22.165 -36.380 -1.803 1.00 . A A . 191 THR N 1 1
8 15656 1 1 72 THR O O 21.283 -35.911 0.890 1.00 . A A . 191 THR O 1 1
8 15657 1 1 72 THR OG1 O 24.640 -36.055 -1.298 1.00 . A A . 191 THR OG1 1 1
8 15658 1 1 73 VAL C C 20.955 -37.556 3.418 1.00 . A A . 192 VAL C 1 1
8 15659 1 1 73 VAL CA C 20.275 -38.131 2.181 1.00 . A A . 192 VAL CA 1 1
8 15660 1 1 73 VAL CB C 19.772 -39.549 2.474 1.00 . A A . 192 VAL CB 1 1
8 15661 1 1 73 VAL CG1 C 20.962 -40.501 2.614 1.00 . A A . 192 VAL CG1 1 1
8 15662 1 1 73 VAL CG2 C 18.965 -39.547 3.774 1.00 . A A . 192 VAL CG2 1 1
8 15663 1 1 73 VAL H H 21.516 -39.014 0.709 1.00 . A A . 192 VAL H 1 1
8 15664 1 1 73 VAL HA H 19.430 -37.509 1.927 1.00 . A A . 192 VAL HA 1 1
8 15665 1 1 73 VAL HB H 19.143 -39.879 1.660 1.00 . A A . 192 VAL HB 1 1
8 15666 1 1 73 VAL HG11 H 21.883 -39.939 2.573 1.00 . A A . 192 VAL HG11 1 1
8 15667 1 1 73 VAL HG12 H 20.944 -41.221 1.808 1.00 . A A . 192 VAL HG12 1 1
8 15668 1 1 73 VAL HG13 H 20.899 -41.019 3.559 1.00 . A A . 192 VAL HG13 1 1
8 15669 1 1 73 VAL HG21 H 18.376 -40.449 3.834 1.00 . A A . 192 VAL HG21 1 1
8 15670 1 1 73 VAL HG22 H 18.312 -38.687 3.791 1.00 . A A . 192 VAL HG22 1 1
8 15671 1 1 73 VAL HG23 H 19.640 -39.502 4.617 1.00 . A A . 192 VAL HG23 1 1
8 15672 1 1 73 VAL N N 21.202 -38.154 1.058 1.00 . A A . 192 VAL N 1 1
8 15673 1 1 73 VAL O O 21.999 -38.045 3.851 1.00 . A A . 192 VAL O 1 1
8 15674 1 1 74 LEU C C 20.289 -36.439 6.428 1.00 . A A . 193 LEU C 1 1
8 15675 1 1 74 LEU CA C 20.926 -35.872 5.163 1.00 . A A . 193 LEU CA 1 1
8 15676 1 1 74 LEU CB C 20.698 -34.360 5.095 1.00 . A A . 193 LEU CB 1 1
8 15677 1 1 74 LEU CD1 C 22.041 -34.200 2.992 1.00 . A A . 193 LEU CD1 1 1
8 15678 1 1 74 LEU CD2 C 21.700 -32.176 4.413 1.00 . A A . 193 LEU CD2 1 1
8 15679 1 1 74 LEU CG C 21.903 -33.693 4.429 1.00 . A A . 193 LEU CG 1 1
8 15680 1 1 74 LEU H H 19.534 -36.158 3.591 1.00 . A A . 193 LEU H 1 1
8 15681 1 1 74 LEU HA H 21.988 -36.063 5.190 1.00 . A A . 193 LEU HA 1 1
8 15682 1 1 74 LEU HB2 H 19.807 -34.157 4.518 1.00 . A A . 193 LEU HB2 1 1
8 15683 1 1 74 LEU HB3 H 20.578 -33.968 6.094 1.00 . A A . 193 LEU HB3 1 1
8 15684 1 1 74 LEU HD11 H 22.833 -33.659 2.494 1.00 . A A . 193 LEU HD11 1 1
8 15685 1 1 74 LEU HD12 H 21.112 -34.043 2.464 1.00 . A A . 193 LEU HD12 1 1
8 15686 1 1 74 LEU HD13 H 22.277 -35.253 3.003 1.00 . A A . 193 LEU HD13 1 1
8 15687 1 1 74 LEU HD21 H 22.211 -31.735 5.256 1.00 . A A . 193 LEU HD21 1 1
8 15688 1 1 74 LEU HD22 H 20.645 -31.955 4.477 1.00 . A A . 193 LEU HD22 1 1
8 15689 1 1 74 LEU HD23 H 22.098 -31.769 3.496 1.00 . A A . 193 LEU HD23 1 1
8 15690 1 1 74 LEU HG H 22.799 -33.932 4.982 1.00 . A A . 193 LEU HG 1 1
8 15691 1 1 74 LEU N N 20.362 -36.510 3.981 1.00 . A A . 193 LEU N 1 1
8 15692 1 1 74 LEU O O 19.188 -36.987 6.388 1.00 . A A . 193 LEU O 1 1
8 15693 1 1 75 SER C C 20.068 -35.708 9.749 1.00 . A A . 194 SER C 1 1
8 15694 1 1 75 SER CA C 20.494 -36.835 8.817 1.00 . A A . 194 SER CA 1 1
8 15695 1 1 75 SER CB C 21.579 -37.670 9.496 1.00 . A A . 194 SER CB 1 1
8 15696 1 1 75 SER H H 21.871 -35.878 7.518 1.00 . A A . 194 SER H 1 1
8 15697 1 1 75 SER HA H 19.642 -37.468 8.627 1.00 . A A . 194 SER HA 1 1
8 15698 1 1 75 SER HB2 H 22.019 -37.106 10.301 1.00 . A A . 194 SER HB2 1 1
8 15699 1 1 75 SER HB3 H 21.139 -38.576 9.893 1.00 . A A . 194 SER HB3 1 1
8 15700 1 1 75 SER HG H 22.276 -37.713 7.682 1.00 . A A . 194 SER HG 1 1
8 15701 1 1 75 SER N N 20.995 -36.315 7.548 1.00 . A A . 194 SER N 1 1
8 15702 1 1 75 SER O O 20.635 -34.616 9.721 1.00 . A A . 194 SER O 1 1
8 15703 1 1 75 SER OG O 22.585 -37.992 8.547 1.00 . A A . 194 SER OG 1 1
8 15704 1 1 76 LYS C C 19.696 -34.511 12.441 1.00 . A A . 195 LYS C 1 1
8 15705 1 1 76 LYS CA C 18.571 -35.011 11.536 1.00 . A A . 195 LYS CA 1 1
8 15706 1 1 76 LYS CB C 17.468 -35.636 12.395 1.00 . A A . 195 LYS CB 1 1
8 15707 1 1 76 LYS CD C 15.026 -35.610 12.923 1.00 . A A . 195 LYS CD 1 1
8 15708 1 1 76 LYS CE C 14.935 -34.900 14.275 1.00 . A A . 195 LYS CE 1 1
8 15709 1 1 76 LYS CG C 16.129 -34.967 12.080 1.00 . A A . 195 LYS CG 1 1
8 15710 1 1 76 LYS H H 18.668 -36.885 10.558 1.00 . A A . 195 LYS H 1 1
8 15711 1 1 76 LYS HA H 18.157 -34.174 10.994 1.00 . A A . 195 LYS HA 1 1
8 15712 1 1 76 LYS HB2 H 17.402 -36.693 12.183 1.00 . A A . 195 LYS HB2 1 1
8 15713 1 1 76 LYS HB3 H 17.702 -35.493 13.439 1.00 . A A . 195 LYS HB3 1 1
8 15714 1 1 76 LYS HD2 H 14.081 -35.523 12.406 1.00 . A A . 195 LYS HD2 1 1
8 15715 1 1 76 LYS HD3 H 15.255 -36.652 13.082 1.00 . A A . 195 LYS HD3 1 1
8 15716 1 1 76 LYS HE2 H 15.928 -34.662 14.624 1.00 . A A . 195 LYS HE2 1 1
8 15717 1 1 76 LYS HE3 H 14.364 -33.989 14.166 1.00 . A A . 195 LYS HE3 1 1
8 15718 1 1 76 LYS HG2 H 16.192 -33.912 12.311 1.00 . A A . 195 LYS HG2 1 1
8 15719 1 1 76 LYS HG3 H 15.900 -35.095 11.033 1.00 . A A . 195 LYS HG3 1 1
8 15720 1 1 76 LYS HZ1 H 14.967 -36.416 15.704 1.00 . A A . 195 LYS HZ1 1 1
8 15721 1 1 76 LYS HZ2 H 13.544 -36.368 14.776 1.00 . A A . 195 LYS HZ2 1 1
8 15722 1 1 76 LYS HZ3 H 13.805 -35.215 15.996 1.00 . A A . 195 LYS HZ3 1 1
8 15723 1 1 76 LYS N N 19.070 -35.991 10.581 1.00 . A A . 195 LYS N 1 1
8 15724 1 1 76 LYS NZ N 14.263 -35.792 15.261 1.00 . A A . 195 LYS NZ 1 1
8 15725 1 1 76 LYS O O 19.920 -33.304 12.553 1.00 . A A . 195 LYS O 1 1
8 15726 1 1 77 PRO C C 22.723 -34.496 13.233 1.00 . A A . 196 PRO C 1 1
8 15727 1 1 77 PRO CA C 21.515 -35.018 14.001 1.00 . A A . 196 PRO CA 1 1
8 15728 1 1 77 PRO CB C 21.847 -36.307 14.755 1.00 . A A . 196 PRO CB 1 1
8 15729 1 1 77 PRO CD C 20.231 -36.868 13.021 1.00 . A A . 196 PRO CD 1 1
8 15730 1 1 77 PRO CG C 21.362 -37.423 13.890 1.00 . A A . 196 PRO CG 1 1
8 15731 1 1 77 PRO HA H 21.174 -34.274 14.702 1.00 . A A . 196 PRO HA 1 1
8 15732 1 1 77 PRO HB2 H 22.915 -36.384 14.903 1.00 . A A . 196 PRO HB2 1 1
8 15733 1 1 77 PRO HB3 H 21.335 -36.327 15.703 1.00 . A A . 196 PRO HB3 1 1
8 15734 1 1 77 PRO HD2 H 20.339 -37.223 12.005 1.00 . A A . 196 PRO HD2 1 1
8 15735 1 1 77 PRO HD3 H 19.271 -37.150 13.423 1.00 . A A . 196 PRO HD3 1 1
8 15736 1 1 77 PRO HG2 H 22.170 -37.779 13.265 1.00 . A A . 196 PRO HG2 1 1
8 15737 1 1 77 PRO HG3 H 20.986 -38.228 14.501 1.00 . A A . 196 PRO HG3 1 1
8 15738 1 1 77 PRO N N 20.404 -35.404 13.089 1.00 . A A . 196 PRO N 1 1
8 15739 1 1 77 PRO O O 23.438 -33.617 13.712 1.00 . A A . 196 PRO O 1 1
8 15740 1 1 78 LYS C C 23.862 -33.137 10.819 1.00 . A A . 197 LYS C 1 1
8 15741 1 1 78 LYS CA C 24.050 -34.598 11.205 1.00 . A A . 197 LYS CA 1 1
8 15742 1 1 78 LYS CB C 24.136 -35.457 9.943 1.00 . A A . 197 LYS CB 1 1
8 15743 1 1 78 LYS CD C 25.598 -36.012 7.990 1.00 . A A . 197 LYS CD 1 1
8 15744 1 1 78 LYS CE C 26.122 -35.312 6.734 1.00 . A A . 197 LYS CE 1 1
8 15745 1 1 78 LYS CG C 25.295 -34.969 9.069 1.00 . A A . 197 LYS CG 1 1
8 15746 1 1 78 LYS H H 22.324 -35.723 11.700 1.00 . A A . 197 LYS H 1 1
8 15747 1 1 78 LYS HA H 24.967 -34.701 11.765 1.00 . A A . 197 LYS HA 1 1
8 15748 1 1 78 LYS HB2 H 24.302 -36.489 10.219 1.00 . A A . 197 LYS HB2 1 1
8 15749 1 1 78 LYS HB3 H 23.213 -35.377 9.389 1.00 . A A . 197 LYS HB3 1 1
8 15750 1 1 78 LYS HD2 H 26.343 -36.702 8.357 1.00 . A A . 197 LYS HD2 1 1
8 15751 1 1 78 LYS HD3 H 24.695 -36.552 7.749 1.00 . A A . 197 LYS HD3 1 1
8 15752 1 1 78 LYS HE2 H 25.302 -34.834 6.219 1.00 . A A . 197 LYS HE2 1 1
8 15753 1 1 78 LYS HE3 H 26.853 -34.568 7.015 1.00 . A A . 197 LYS HE3 1 1
8 15754 1 1 78 LYS HG2 H 25.025 -34.034 8.601 1.00 . A A . 197 LYS HG2 1 1
8 15755 1 1 78 LYS HG3 H 26.172 -34.825 9.682 1.00 . A A . 197 LYS HG3 1 1
8 15756 1 1 78 LYS HZ1 H 27.554 -35.878 5.333 1.00 . A A . 197 LYS HZ1 1 1
8 15757 1 1 78 LYS HZ2 H 26.054 -36.651 5.141 1.00 . A A . 197 LYS HZ2 1 1
8 15758 1 1 78 LYS HZ3 H 27.100 -37.119 6.396 1.00 . A A . 197 LYS HZ3 1 1
8 15759 1 1 78 LYS N N 22.934 -35.033 12.035 1.00 . A A . 197 LYS N 1 1
8 15760 1 1 78 LYS NZ N 26.755 -36.316 5.833 1.00 . A A . 197 LYS NZ 1 1
8 15761 1 1 78 LYS O O 24.763 -32.316 10.993 1.00 . A A . 197 LYS O 1 1
8 15762 1 1 79 ILE C C 22.566 -30.514 11.098 1.00 . A A . 198 ILE C 1 1
8 15763 1 1 79 ILE CA C 22.375 -31.450 9.913 1.00 . A A . 198 ILE CA 1 1
8 15764 1 1 79 ILE CB C 20.936 -31.358 9.413 1.00 . A A . 198 ILE CB 1 1
8 15765 1 1 79 ILE CD1 C 19.368 -32.393 7.766 1.00 . A A . 198 ILE CD1 1 1
8 15766 1 1 79 ILE CG1 C 20.830 -32.050 8.052 1.00 . A A . 198 ILE CG1 1 1
8 15767 1 1 79 ILE CG2 C 20.538 -29.887 9.268 1.00 . A A . 198 ILE CG2 1 1
8 15768 1 1 79 ILE H H 21.994 -33.512 10.204 1.00 . A A . 198 ILE H 1 1
8 15769 1 1 79 ILE HA H 23.041 -31.156 9.117 1.00 . A A . 198 ILE HA 1 1
8 15770 1 1 79 ILE HB H 20.278 -31.842 10.121 1.00 . A A . 198 ILE HB 1 1
8 15771 1 1 79 ILE HD11 H 19.216 -33.453 7.896 1.00 . A A . 198 ILE HD11 1 1
8 15772 1 1 79 ILE HD12 H 19.126 -32.113 6.753 1.00 . A A . 198 ILE HD12 1 1
8 15773 1 1 79 ILE HD13 H 18.731 -31.851 8.450 1.00 . A A . 198 ILE HD13 1 1
8 15774 1 1 79 ILE HG12 H 21.203 -31.391 7.283 1.00 . A A . 198 ILE HG12 1 1
8 15775 1 1 79 ILE HG13 H 21.414 -32.958 8.064 1.00 . A A . 198 ILE HG13 1 1
8 15776 1 1 79 ILE HG21 H 20.195 -29.510 10.221 1.00 . A A . 198 ILE HG21 1 1
8 15777 1 1 79 ILE HG22 H 19.746 -29.798 8.539 1.00 . A A . 198 ILE HG22 1 1
8 15778 1 1 79 ILE HG23 H 21.394 -29.313 8.941 1.00 . A A . 198 ILE HG23 1 1
8 15779 1 1 79 ILE N N 22.678 -32.817 10.307 1.00 . A A . 198 ILE N 1 1
8 15780 1 1 79 ILE O O 23.125 -29.425 10.961 1.00 . A A . 198 ILE O 1 1
8 15781 1 1 80 LEU C C 23.701 -29.852 13.756 1.00 . A A . 199 LEU C 1 1
8 15782 1 1 80 LEU CA C 22.232 -30.155 13.477 1.00 . A A . 199 LEU CA 1 1
8 15783 1 1 80 LEU CB C 21.626 -30.914 14.662 1.00 . A A . 199 LEU CB 1 1
8 15784 1 1 80 LEU CD1 C 20.554 -28.861 15.619 1.00 . A A . 199 LEU CD1 1 1
8 15785 1 1 80 LEU CD2 C 21.080 -30.800 17.101 1.00 . A A . 199 LEU CD2 1 1
8 15786 1 1 80 LEU CG C 21.548 -29.994 15.885 1.00 . A A . 199 LEU CG 1 1
8 15787 1 1 80 LEU H H 21.669 -31.832 12.310 1.00 . A A . 199 LEU H 1 1
8 15788 1 1 80 LEU HA H 21.699 -29.226 13.344 1.00 . A A . 199 LEU HA 1 1
8 15789 1 1 80 LEU HB2 H 20.634 -31.253 14.401 1.00 . A A . 199 LEU HB2 1 1
8 15790 1 1 80 LEU HB3 H 22.247 -31.765 14.894 1.00 . A A . 199 LEU HB3 1 1
8 15791 1 1 80 LEU HD11 H 19.785 -29.206 14.943 1.00 . A A . 199 LEU HD11 1 1
8 15792 1 1 80 LEU HD12 H 21.072 -28.022 15.178 1.00 . A A . 199 LEU HD12 1 1
8 15793 1 1 80 LEU HD13 H 20.102 -28.553 16.550 1.00 . A A . 199 LEU HD13 1 1
8 15794 1 1 80 LEU HD21 H 21.712 -30.573 17.947 1.00 . A A . 199 LEU HD21 1 1
8 15795 1 1 80 LEU HD22 H 21.139 -31.856 16.881 1.00 . A A . 199 LEU HD22 1 1
8 15796 1 1 80 LEU HD23 H 20.059 -30.539 17.335 1.00 . A A . 199 LEU HD23 1 1
8 15797 1 1 80 LEU HG H 22.524 -29.576 16.083 1.00 . A A . 199 LEU HG 1 1
8 15798 1 1 80 LEU N N 22.104 -30.952 12.264 1.00 . A A . 199 LEU N 1 1
8 15799 1 1 80 LEU O O 24.121 -28.696 13.742 1.00 . A A . 199 LEU O 1 1
8 15800 1 1 81 ASP C C 26.582 -29.891 13.226 1.00 . A A . 200 ASP C 1 1
8 15801 1 1 81 ASP CA C 25.899 -30.740 14.296 1.00 . A A . 200 ASP CA 1 1
8 15802 1 1 81 ASP CB C 26.575 -32.111 14.364 1.00 . A A . 200 ASP CB 1 1
8 15803 1 1 81 ASP CG C 26.418 -32.700 15.761 1.00 . A A . 200 ASP CG 1 1
8 15804 1 1 81 ASP H H 24.087 -31.799 14.007 1.00 . A A . 200 ASP H 1 1
8 15805 1 1 81 ASP HA H 26.010 -30.251 15.252 1.00 . A A . 200 ASP HA 1 1
8 15806 1 1 81 ASP HB2 H 26.118 -32.772 13.642 1.00 . A A . 200 ASP HB2 1 1
8 15807 1 1 81 ASP HB3 H 27.625 -32.004 14.137 1.00 . A A . 200 ASP HB3 1 1
8 15808 1 1 81 ASP N N 24.478 -30.901 14.010 1.00 . A A . 200 ASP N 1 1
8 15809 1 1 81 ASP O O 27.578 -29.222 13.499 1.00 . A A . 200 ASP O 1 1
8 15810 1 1 81 ASP OD1 O 25.427 -32.395 16.403 1.00 . A A . 200 ASP OD1 1 1
8 15811 1 1 81 ASP OD2 O 27.291 -33.449 16.168 1.00 . A A . 200 ASP OD2 1 1
8 15812 1 1 82 HIS C C 26.354 -27.671 11.062 1.00 . A A . 201 HIS C 1 1
8 15813 1 1 82 HIS CA C 26.627 -29.168 10.905 1.00 . A A . 201 HIS CA 1 1
8 15814 1 1 82 HIS CB C 26.044 -29.655 9.577 1.00 . A A . 201 HIS CB 1 1
8 15815 1 1 82 HIS CD2 C 27.298 -28.211 7.774 1.00 . A A . 201 HIS CD2 1 1
8 15816 1 1 82 HIS CE1 C 25.652 -26.920 7.207 1.00 . A A . 201 HIS CE1 1 1
8 15817 1 1 82 HIS CG C 26.216 -28.588 8.531 1.00 . A A . 201 HIS CG 1 1
8 15818 1 1 82 HIS H H 25.263 -30.490 11.847 1.00 . A A . 201 HIS H 1 1
8 15819 1 1 82 HIS HA H 27.694 -29.326 10.893 1.00 . A A . 201 HIS HA 1 1
8 15820 1 1 82 HIS HB2 H 26.561 -30.551 9.265 1.00 . A A . 201 HIS HB2 1 1
8 15821 1 1 82 HIS HB3 H 24.993 -29.871 9.701 1.00 . A A . 201 HIS HB3 1 1
8 15822 1 1 82 HIS HD1 H 24.266 -27.761 8.510 1.00 . A A . 201 HIS HD1 1 1
8 15823 1 1 82 HIS HD2 H 28.277 -28.663 7.820 1.00 . A A . 201 HIS HD2 1 1
8 15824 1 1 82 HIS HE1 H 25.064 -26.154 6.723 1.00 . A A . 201 HIS HE1 1 1
8 15825 1 1 82 HIS HE2 H 27.508 -26.690 6.292 1.00 . A A . 201 HIS HE2 1 1
8 15826 1 1 82 HIS N N 26.051 -29.931 12.009 1.00 . A A . 201 HIS N 1 1
8 15827 1 1 82 HIS ND1 N 25.178 -27.751 8.153 1.00 . A A . 201 HIS ND1 1 1
8 15828 1 1 82 HIS NE2 N 26.939 -27.157 6.938 1.00 . A A . 201 HIS NE2 1 1
8 15829 1 1 82 HIS O O 27.272 -26.854 10.988 1.00 . A A . 201 HIS O 1 1
8 15830 1 1 83 VAL C C 24.930 -25.433 12.845 1.00 . A A . 202 VAL C 1 1
8 15831 1 1 83 VAL CA C 24.710 -25.914 11.414 1.00 . A A . 202 VAL CA 1 1
8 15832 1 1 83 VAL CB C 23.237 -25.732 11.044 1.00 . A A . 202 VAL CB 1 1
8 15833 1 1 83 VAL CG1 C 22.856 -24.256 11.178 1.00 . A A . 202 VAL CG1 1 1
8 15834 1 1 83 VAL CG2 C 23.013 -26.185 9.600 1.00 . A A . 202 VAL CG2 1 1
8 15835 1 1 83 VAL H H 24.396 -28.010 11.305 1.00 . A A . 202 VAL H 1 1
8 15836 1 1 83 VAL HA H 25.311 -25.314 10.744 1.00 . A A . 202 VAL HA 1 1
8 15837 1 1 83 VAL HB H 22.624 -26.323 11.708 1.00 . A A . 202 VAL HB 1 1
8 15838 1 1 83 VAL HG11 H 22.614 -24.040 12.209 1.00 . A A . 202 VAL HG11 1 1
8 15839 1 1 83 VAL HG12 H 21.998 -24.047 10.557 1.00 . A A . 202 VAL HG12 1 1
8 15840 1 1 83 VAL HG13 H 23.686 -23.639 10.866 1.00 . A A . 202 VAL HG13 1 1
8 15841 1 1 83 VAL HG21 H 22.173 -25.651 9.182 1.00 . A A . 202 VAL HG21 1 1
8 15842 1 1 83 VAL HG22 H 22.810 -27.246 9.584 1.00 . A A . 202 VAL HG22 1 1
8 15843 1 1 83 VAL HG23 H 23.898 -25.979 9.017 1.00 . A A . 202 VAL HG23 1 1
8 15844 1 1 83 VAL N N 25.088 -27.318 11.264 1.00 . A A . 202 VAL N 1 1
8 15845 1 1 83 VAL O O 25.723 -24.523 13.090 1.00 . A A . 202 VAL O 1 1
8 15846 1 1 84 TRP C C 25.802 -25.646 15.632 1.00 . A A . 203 TRP C 1 1
8 15847 1 1 84 TRP CA C 24.339 -25.666 15.192 1.00 . A A . 203 TRP CA 1 1
8 15848 1 1 84 TRP CB C 23.552 -26.647 16.067 1.00 . A A . 203 TRP CB 1 1
8 15849 1 1 84 TRP CD1 C 21.995 -25.853 17.894 1.00 . A A . 203 TRP CD1 1 1
8 15850 1 1 84 TRP CD2 C 21.215 -25.386 15.834 1.00 . A A . 203 TRP CD2 1 1
8 15851 1 1 84 TRP CE2 C 20.258 -24.895 16.755 1.00 . A A . 203 TRP CE2 1 1
8 15852 1 1 84 TRP CE3 C 20.961 -25.215 14.461 1.00 . A A . 203 TRP CE3 1 1
8 15853 1 1 84 TRP CG C 22.312 -25.989 16.585 1.00 . A A . 203 TRP CG 1 1
8 15854 1 1 84 TRP CH2 C 18.853 -24.100 14.961 1.00 . A A . 203 TRP CH2 1 1
8 15855 1 1 84 TRP CZ2 C 19.091 -24.261 16.328 1.00 . A A . 203 TRP CZ2 1 1
8 15856 1 1 84 TRP CZ3 C 19.786 -24.577 14.028 1.00 . A A . 203 TRP CZ3 1 1
8 15857 1 1 84 TRP H H 23.599 -26.760 13.533 1.00 . A A . 203 TRP H 1 1
8 15858 1 1 84 TRP HA H 23.924 -24.678 15.322 1.00 . A A . 203 TRP HA 1 1
8 15859 1 1 84 TRP HB2 H 23.279 -27.510 15.483 1.00 . A A . 203 TRP HB2 1 1
8 15860 1 1 84 TRP HB3 H 24.167 -26.957 16.899 1.00 . A A . 203 TRP HB3 1 1
8 15861 1 1 84 TRP HD1 H 22.596 -26.195 18.723 1.00 . A A . 203 TRP HD1 1 1
8 15862 1 1 84 TRP HE1 H 20.324 -24.984 18.836 1.00 . A A . 203 TRP HE1 1 1
8 15863 1 1 84 TRP HE3 H 21.673 -25.578 13.734 1.00 . A A . 203 TRP HE3 1 1
8 15864 1 1 84 TRP HH2 H 17.951 -23.610 14.623 1.00 . A A . 203 TRP HH2 1 1
8 15865 1 1 84 TRP HZ2 H 18.376 -23.896 17.051 1.00 . A A . 203 TRP HZ2 1 1
8 15866 1 1 84 TRP HZ3 H 19.600 -24.452 12.972 1.00 . A A . 203 TRP HZ3 1 1
8 15867 1 1 84 TRP N N 24.219 -26.045 13.786 1.00 . A A . 203 TRP N 1 1
8 15868 1 1 84 TRP NE1 N 20.778 -25.205 17.996 1.00 . A A . 203 TRP NE1 1 1
8 15869 1 1 84 TRP O O 26.108 -25.279 16.766 1.00 . A A . 203 TRP O 1 1
8 15870 1 1 85 ARG C C 28.629 -24.651 15.343 1.00 . A A . 204 ARG C 1 1
8 15871 1 1 85 ARG CA C 28.129 -26.062 15.055 1.00 . A A . 204 ARG CA 1 1
8 15872 1 1 85 ARG CB C 28.927 -26.651 13.888 1.00 . A A . 204 ARG CB 1 1
8 15873 1 1 85 ARG CD C 30.619 -28.375 13.236 1.00 . A A . 204 ARG CD 1 1
8 15874 1 1 85 ARG CG C 29.868 -27.740 14.408 1.00 . A A . 204 ARG CG 1 1
8 15875 1 1 85 ARG CZ C 32.683 -29.616 12.912 1.00 . A A . 204 ARG CZ 1 1
8 15876 1 1 85 ARG H H 26.406 -26.331 13.846 1.00 . A A . 204 ARG H 1 1
8 15877 1 1 85 ARG HA H 28.285 -26.676 15.930 1.00 . A A . 204 ARG HA 1 1
8 15878 1 1 85 ARG HB2 H 28.248 -27.073 13.163 1.00 . A A . 204 ARG HB2 1 1
8 15879 1 1 85 ARG HB3 H 29.509 -25.870 13.421 1.00 . A A . 204 ARG HB3 1 1
8 15880 1 1 85 ARG HD2 H 29.939 -28.989 12.665 1.00 . A A . 204 ARG HD2 1 1
8 15881 1 1 85 ARG HD3 H 31.013 -27.595 12.599 1.00 . A A . 204 ARG HD3 1 1
8 15882 1 1 85 ARG HE H 31.739 -29.462 14.670 1.00 . A A . 204 ARG HE 1 1
8 15883 1 1 85 ARG HG2 H 30.577 -27.304 15.096 1.00 . A A . 204 ARG HG2 1 1
8 15884 1 1 85 ARG HG3 H 29.293 -28.499 14.918 1.00 . A A . 204 ARG HG3 1 1
8 15885 1 1 85 ARG HH11 H 31.930 -28.700 11.300 1.00 . A A . 204 ARG HH11 1 1
8 15886 1 1 85 ARG HH12 H 33.395 -29.585 11.041 1.00 . A A . 204 ARG HH12 1 1
8 15887 1 1 85 ARG HH21 H 33.662 -30.626 14.337 1.00 . A A . 204 ARG HH21 1 1
8 15888 1 1 85 ARG HH22 H 34.377 -30.674 12.760 1.00 . A A . 204 ARG HH22 1 1
8 15889 1 1 85 ARG N N 26.704 -26.044 14.734 1.00 . A A . 204 ARG N 1 1
8 15890 1 1 85 ARG NE N 31.716 -29.203 13.725 1.00 . A A . 204 ARG NE 1 1
8 15891 1 1 85 ARG NH1 N 32.669 -29.273 11.654 1.00 . A A . 204 ARG NH1 1 1
8 15892 1 1 85 ARG NH2 N 33.650 -30.363 13.372 1.00 . A A . 204 ARG NH2 1 1
8 15893 1 1 85 ARG O O 29.789 -24.453 15.705 1.00 . A A . 204 ARG O 1 1
8 15894 1 1 86 TYR C C 27.248 -21.697 16.540 1.00 . A A . 205 TYR C 1 1
8 15895 1 1 86 TYR CA C 28.106 -22.282 15.424 1.00 . A A . 205 TYR CA 1 1
8 15896 1 1 86 TYR CB C 27.916 -21.462 14.147 1.00 . A A . 205 TYR CB 1 1
8 15897 1 1 86 TYR CD1 C 30.091 -22.258 13.153 1.00 . A A . 205 TYR CD1 1 1
8 15898 1 1 86 TYR CD2 C 29.680 -19.873 13.303 1.00 . A A . 205 TYR CD2 1 1
8 15899 1 1 86 TYR CE1 C 31.339 -22.007 12.572 1.00 . A A . 205 TYR CE1 1 1
8 15900 1 1 86 TYR CE2 C 30.929 -19.622 12.720 1.00 . A A . 205 TYR CE2 1 1
8 15901 1 1 86 TYR CG C 29.261 -21.191 13.518 1.00 . A A . 205 TYR CG 1 1
8 15902 1 1 86 TYR CZ C 31.758 -20.689 12.356 1.00 . A A . 205 TYR CZ 1 1
8 15903 1 1 86 TYR H H 26.835 -23.891 14.890 1.00 . A A . 205 TYR H 1 1
8 15904 1 1 86 TYR HA H 29.144 -22.236 15.717 1.00 . A A . 205 TYR HA 1 1
8 15905 1 1 86 TYR HB2 H 27.299 -22.015 13.453 1.00 . A A . 205 TYR HB2 1 1
8 15906 1 1 86 TYR HB3 H 27.437 -20.525 14.388 1.00 . A A . 205 TYR HB3 1 1
8 15907 1 1 86 TYR HD1 H 29.767 -23.275 13.320 1.00 . A A . 205 TYR HD1 1 1
8 15908 1 1 86 TYR HD2 H 29.040 -19.049 13.585 1.00 . A A . 205 TYR HD2 1 1
8 15909 1 1 86 TYR HE1 H 31.979 -22.830 12.290 1.00 . A A . 205 TYR HE1 1 1
8 15910 1 1 86 TYR HE2 H 31.252 -18.604 12.554 1.00 . A A . 205 TYR HE2 1 1
8 15911 1 1 86 TYR HH H 32.841 -20.061 10.914 1.00 . A A . 205 TYR HH 1 1
8 15912 1 1 86 TYR N N 27.745 -23.673 15.180 1.00 . A A . 205 TYR N 1 1
8 15913 1 1 86 TYR O O 27.306 -20.498 16.817 1.00 . A A . 205 TYR O 1 1
8 15914 1 1 86 TYR OH O 32.989 -20.442 11.783 1.00 . A A . 205 TYR OH 1 1
8 15915 1 1 87 ASP C C 24.873 -23.295 18.898 1.00 . A A . 206 ASP C 1 1
8 15916 1 1 87 ASP CA C 25.583 -22.107 18.259 1.00 . A A . 206 ASP CA 1 1
8 15917 1 1 87 ASP CB C 24.543 -21.122 17.724 1.00 . A A . 206 ASP CB 1 1
8 15918 1 1 87 ASP CG C 23.523 -20.799 18.811 1.00 . A A . 206 ASP CG 1 1
8 15919 1 1 87 ASP H H 26.450 -23.493 16.910 1.00 . A A . 206 ASP H 1 1
8 15920 1 1 87 ASP HA H 26.181 -21.611 19.008 1.00 . A A . 206 ASP HA 1 1
8 15921 1 1 87 ASP HB2 H 25.036 -20.212 17.413 1.00 . A A . 206 ASP HB2 1 1
8 15922 1 1 87 ASP HB3 H 24.036 -21.561 16.877 1.00 . A A . 206 ASP HB3 1 1
8 15923 1 1 87 ASP N N 26.453 -22.550 17.175 1.00 . A A . 206 ASP N 1 1
8 15924 1 1 87 ASP O O 23.888 -23.804 18.362 1.00 . A A . 206 ASP O 1 1
8 15925 1 1 87 ASP OD1 O 23.939 -20.406 19.888 1.00 . A A . 206 ASP OD1 1 1
8 15926 1 1 87 ASP OD2 O 22.341 -20.950 18.549 1.00 . A A . 206 ASP OD2 1 1
8 15927 1 1 88 PHE C C 23.610 -24.397 21.612 1.00 . A A . 207 PHE C 1 1
8 15928 1 1 88 PHE CA C 24.778 -24.862 20.749 1.00 . A A . 207 PHE CA 1 1
8 15929 1 1 88 PHE CB C 25.825 -25.549 21.626 1.00 . A A . 207 PHE CB 1 1
8 15930 1 1 88 PHE CD1 C 24.581 -26.535 23.584 1.00 . A A . 207 PHE CD1 1 1
8 15931 1 1 88 PHE CD2 C 25.768 -24.442 23.889 1.00 . A A . 207 PHE CD2 1 1
8 15932 1 1 88 PHE CE1 C 24.170 -26.495 24.922 1.00 . A A . 207 PHE CE1 1 1
8 15933 1 1 88 PHE CE2 C 25.356 -24.403 25.227 1.00 . A A . 207 PHE CE2 1 1
8 15934 1 1 88 PHE CG C 25.380 -25.507 23.068 1.00 . A A . 207 PHE CG 1 1
8 15935 1 1 88 PHE CZ C 24.557 -25.430 25.742 1.00 . A A . 207 PHE CZ 1 1
8 15936 1 1 88 PHE H H 26.162 -23.288 20.428 1.00 . A A . 207 PHE H 1 1
8 15937 1 1 88 PHE HA H 24.414 -25.571 20.022 1.00 . A A . 207 PHE HA 1 1
8 15938 1 1 88 PHE HB2 H 25.938 -26.576 21.312 1.00 . A A . 207 PHE HB2 1 1
8 15939 1 1 88 PHE HB3 H 26.770 -25.035 21.527 1.00 . A A . 207 PHE HB3 1 1
8 15940 1 1 88 PHE HD1 H 24.282 -27.356 22.950 1.00 . A A . 207 PHE HD1 1 1
8 15941 1 1 88 PHE HD2 H 26.384 -23.649 23.491 1.00 . A A . 207 PHE HD2 1 1
8 15942 1 1 88 PHE HE1 H 23.553 -27.288 25.320 1.00 . A A . 207 PHE HE1 1 1
8 15943 1 1 88 PHE HE2 H 25.655 -23.580 25.860 1.00 . A A . 207 PHE HE2 1 1
8 15944 1 1 88 PHE HZ H 24.239 -25.401 26.775 1.00 . A A . 207 PHE HZ 1 1
8 15945 1 1 88 PHE N N 25.376 -23.733 20.046 1.00 . A A . 207 PHE N 1 1
8 15946 1 1 88 PHE O O 23.778 -23.568 22.507 1.00 . A A . 207 PHE O 1 1
8 15947 1 1 89 GLY C C 19.978 -24.920 21.294 1.00 . A A . 208 GLY C 1 1
8 15948 1 1 89 GLY CA C 21.233 -24.571 22.085 1.00 . A A . 208 GLY CA 1 1
8 15949 1 1 89 GLY H H 22.358 -25.589 20.607 1.00 . A A . 208 GLY H 1 1
8 15950 1 1 89 GLY HA2 H 21.226 -25.105 23.024 1.00 . A A . 208 GLY HA2 1 1
8 15951 1 1 89 GLY HA3 H 21.244 -23.509 22.278 1.00 . A A . 208 GLY HA3 1 1
8 15952 1 1 89 GLY N N 22.428 -24.935 21.333 1.00 . A A . 208 GLY N 1 1
8 15953 1 1 89 GLY O O 19.069 -24.101 21.161 1.00 . A A . 208 GLY O 1 1
8 15954 1 1 90 GLY C C 18.751 -28.108 19.913 1.00 . A A . 209 GLY C 1 1
8 15955 1 1 90 GLY CA C 18.794 -26.588 19.989 1.00 . A A . 209 GLY CA 1 1
8 15956 1 1 90 GLY H H 20.692 -26.749 20.908 1.00 . A A . 209 GLY H 1 1
8 15957 1 1 90 GLY HA2 H 17.887 -26.228 20.454 1.00 . A A . 209 GLY HA2 1 1
8 15958 1 1 90 GLY HA3 H 18.866 -26.187 18.991 1.00 . A A . 209 GLY HA3 1 1
8 15959 1 1 90 GLY N N 19.939 -26.139 20.769 1.00 . A A . 209 GLY N 1 1
8 15960 1 1 90 GLY O O 19.549 -28.728 19.210 1.00 . A A . 209 GLY O 1 1
8 15961 1 1 91 ASP C C 17.637 -30.693 19.228 1.00 . A A . 210 ASP C 1 1
8 15962 1 1 91 ASP CA C 17.664 -30.147 20.651 1.00 . A A . 210 ASP CA 1 1
8 15963 1 1 91 ASP CB C 16.367 -30.532 21.365 1.00 . A A . 210 ASP CB 1 1
8 15964 1 1 91 ASP CG C 16.646 -30.828 22.835 1.00 . A A . 210 ASP CG 1 1
8 15965 1 1 91 ASP H H 17.208 -28.155 21.178 1.00 . A A . 210 ASP H 1 1
8 15966 1 1 91 ASP HA H 18.497 -30.584 21.180 1.00 . A A . 210 ASP HA 1 1
8 15967 1 1 91 ASP HB2 H 15.662 -29.717 21.292 1.00 . A A . 210 ASP HB2 1 1
8 15968 1 1 91 ASP HB3 H 15.948 -31.412 20.898 1.00 . A A . 210 ASP HB3 1 1
8 15969 1 1 91 ASP N N 17.813 -28.701 20.640 1.00 . A A . 210 ASP N 1 1
8 15970 1 1 91 ASP O O 17.845 -29.958 18.264 1.00 . A A . 210 ASP O 1 1
8 15971 1 1 91 ASP OD1 O 17.317 -31.811 23.104 1.00 . A A . 210 ASP OD1 1 1
8 15972 1 1 91 ASP OD2 O 16.183 -30.068 23.670 1.00 . A A . 210 ASP OD2 1 1
8 15973 1 1 92 VAL C C 15.939 -32.437 17.176 1.00 . A A . 211 VAL C 1 1
8 15974 1 1 92 VAL CA C 17.315 -32.632 17.805 1.00 . A A . 211 VAL CA 1 1
8 15975 1 1 92 VAL CB C 17.601 -34.128 17.950 1.00 . A A . 211 VAL CB 1 1
8 15976 1 1 92 VAL CG1 C 18.864 -34.330 18.789 1.00 . A A . 211 VAL CG1 1 1
8 15977 1 1 92 VAL CG2 C 16.417 -34.805 18.642 1.00 . A A . 211 VAL CG2 1 1
8 15978 1 1 92 VAL H H 17.213 -32.515 19.919 1.00 . A A . 211 VAL H 1 1
8 15979 1 1 92 VAL HA H 18.063 -32.195 17.160 1.00 . A A . 211 VAL HA 1 1
8 15980 1 1 92 VAL HB H 17.746 -34.563 16.972 1.00 . A A . 211 VAL HB 1 1
8 15981 1 1 92 VAL HG11 H 18.732 -33.863 19.755 1.00 . A A . 211 VAL HG11 1 1
8 15982 1 1 92 VAL HG12 H 19.706 -33.882 18.284 1.00 . A A . 211 VAL HG12 1 1
8 15983 1 1 92 VAL HG13 H 19.043 -35.387 18.921 1.00 . A A . 211 VAL HG13 1 1
8 15984 1 1 92 VAL HG21 H 16.074 -34.186 19.457 1.00 . A A . 211 VAL HG21 1 1
8 15985 1 1 92 VAL HG22 H 16.726 -35.767 19.026 1.00 . A A . 211 VAL HG22 1 1
8 15986 1 1 92 VAL HG23 H 15.614 -34.942 17.932 1.00 . A A . 211 VAL HG23 1 1
8 15987 1 1 92 VAL N N 17.374 -31.986 19.111 1.00 . A A . 211 VAL N 1 1
8 15988 1 1 92 VAL O O 15.723 -32.776 16.013 1.00 . A A . 211 VAL O 1 1
8 15989 1 1 93 ASN C C 13.559 -30.330 16.742 1.00 . A A . 212 ASN C 1 1
8 15990 1 1 93 ASN CA C 13.656 -31.665 17.475 1.00 . A A . 212 ASN CA 1 1
8 15991 1 1 93 ASN CB C 12.681 -31.680 18.653 1.00 . A A . 212 ASN CB 1 1
8 15992 1 1 93 ASN CG C 12.693 -33.053 19.318 1.00 . A A . 212 ASN CG 1 1
8 15993 1 1 93 ASN H H 15.244 -31.650 18.878 1.00 . A A . 212 ASN H 1 1
8 15994 1 1 93 ASN HA H 13.388 -32.458 16.794 1.00 . A A . 212 ASN HA 1 1
8 15995 1 1 93 ASN HB2 H 12.977 -30.930 19.373 1.00 . A A . 212 ASN HB2 1 1
8 15996 1 1 93 ASN HB3 H 11.685 -31.463 18.298 1.00 . A A . 212 ASN HB3 1 1
8 15997 1 1 93 ASN HD21 H 12.349 -32.340 21.139 1.00 . A A . 212 ASN HD21 1 1
8 15998 1 1 93 ASN HD22 H 12.509 -34.028 21.038 1.00 . A A . 212 ASN HD22 1 1
8 15999 1 1 93 ASN N N 15.012 -31.895 17.959 1.00 . A A . 212 ASN N 1 1
8 16000 1 1 93 ASN ND2 N 12.502 -33.148 20.605 1.00 . A A . 212 ASN ND2 1 1
8 16001 1 1 93 ASN O O 12.596 -30.079 16.012 1.00 . A A . 212 ASN O 1 1
8 16002 1 1 93 ASN OD1 O 12.886 -34.066 18.645 1.00 . A A . 212 ASN OD1 1 1
8 16003 1 1 94 VAL C C 14.720 -28.337 14.773 1.00 . A A . 213 VAL C 1 1
8 16004 1 1 94 VAL CA C 14.573 -28.173 16.282 1.00 . A A . 213 VAL CA 1 1
8 16005 1 1 94 VAL CB C 15.726 -27.324 16.820 1.00 . A A . 213 VAL CB 1 1
8 16006 1 1 94 VAL CG1 C 15.732 -25.966 16.110 1.00 . A A . 213 VAL CG1 1 1
8 16007 1 1 94 VAL CG2 C 15.544 -27.109 18.324 1.00 . A A . 213 VAL CG2 1 1
8 16008 1 1 94 VAL H H 15.303 -29.729 17.524 1.00 . A A . 213 VAL H 1 1
8 16009 1 1 94 VAL HA H 13.642 -27.668 16.490 1.00 . A A . 213 VAL HA 1 1
8 16010 1 1 94 VAL HB H 16.663 -27.830 16.636 1.00 . A A . 213 VAL HB 1 1
8 16011 1 1 94 VAL HG11 H 16.367 -26.019 15.239 1.00 . A A . 213 VAL HG11 1 1
8 16012 1 1 94 VAL HG12 H 16.108 -25.210 16.784 1.00 . A A . 213 VAL HG12 1 1
8 16013 1 1 94 VAL HG13 H 14.727 -25.714 15.809 1.00 . A A . 213 VAL HG13 1 1
8 16014 1 1 94 VAL HG21 H 15.336 -26.066 18.516 1.00 . A A . 213 VAL HG21 1 1
8 16015 1 1 94 VAL HG22 H 16.448 -27.396 18.842 1.00 . A A . 213 VAL HG22 1 1
8 16016 1 1 94 VAL HG23 H 14.719 -27.711 18.677 1.00 . A A . 213 VAL HG23 1 1
8 16017 1 1 94 VAL N N 14.560 -29.476 16.935 1.00 . A A . 213 VAL N 1 1
8 16018 1 1 94 VAL O O 14.174 -27.551 13.998 1.00 . A A . 213 VAL O 1 1
8 16019 1 1 95 VAL C C 14.325 -29.898 12.259 1.00 . A A . 214 VAL C 1 1
8 16020 1 1 95 VAL CA C 15.659 -29.624 12.941 1.00 . A A . 214 VAL CA 1 1
8 16021 1 1 95 VAL CB C 16.585 -30.827 12.749 1.00 . A A . 214 VAL CB 1 1
8 16022 1 1 95 VAL CG1 C 16.761 -31.101 11.255 1.00 . A A . 214 VAL CG1 1 1
8 16023 1 1 95 VAL CG2 C 17.949 -30.528 13.373 1.00 . A A . 214 VAL CG2 1 1
8 16024 1 1 95 VAL H H 15.863 -29.962 15.025 1.00 . A A . 214 VAL H 1 1
8 16025 1 1 95 VAL HA H 16.115 -28.757 12.488 1.00 . A A . 214 VAL HA 1 1
8 16026 1 1 95 VAL HB H 16.151 -31.695 13.225 1.00 . A A . 214 VAL HB 1 1
8 16027 1 1 95 VAL HG11 H 17.705 -31.598 11.087 1.00 . A A . 214 VAL HG11 1 1
8 16028 1 1 95 VAL HG12 H 16.746 -30.165 10.713 1.00 . A A . 214 VAL HG12 1 1
8 16029 1 1 95 VAL HG13 H 15.955 -31.730 10.906 1.00 . A A . 214 VAL HG13 1 1
8 16030 1 1 95 VAL HG21 H 18.656 -31.288 13.075 1.00 . A A . 214 VAL HG21 1 1
8 16031 1 1 95 VAL HG22 H 17.859 -30.522 14.449 1.00 . A A . 214 VAL HG22 1 1
8 16032 1 1 95 VAL HG23 H 18.296 -29.563 13.035 1.00 . A A . 214 VAL HG23 1 1
8 16033 1 1 95 VAL N N 15.455 -29.366 14.362 1.00 . A A . 214 VAL N 1 1
8 16034 1 1 95 VAL O O 14.007 -29.301 11.232 1.00 . A A . 214 VAL O 1 1
8 16035 1 1 96 GLU C C 11.389 -29.905 12.113 1.00 . A A . 215 GLU C 1 1
8 16036 1 1 96 GLU CA C 12.247 -31.153 12.279 1.00 . A A . 215 GLU CA 1 1
8 16037 1 1 96 GLU CB C 11.531 -32.149 13.194 1.00 . A A . 215 GLU CB 1 1
8 16038 1 1 96 GLU CD C 9.622 -33.767 13.139 1.00 . A A . 215 GLU CD 1 1
8 16039 1 1 96 GLU CG C 10.792 -33.190 12.349 1.00 . A A . 215 GLU CG 1 1
8 16040 1 1 96 GLU H H 13.854 -31.252 13.657 1.00 . A A . 215 GLU H 1 1
8 16041 1 1 96 GLU HA H 12.395 -31.610 11.312 1.00 . A A . 215 GLU HA 1 1
8 16042 1 1 96 GLU HB2 H 12.256 -32.645 13.823 1.00 . A A . 215 GLU HB2 1 1
8 16043 1 1 96 GLU HB3 H 10.821 -31.621 13.813 1.00 . A A . 215 GLU HB3 1 1
8 16044 1 1 96 GLU HG2 H 10.420 -32.723 11.448 1.00 . A A . 215 GLU HG2 1 1
8 16045 1 1 96 GLU HG3 H 11.472 -33.986 12.086 1.00 . A A . 215 GLU HG3 1 1
8 16046 1 1 96 GLU N N 13.547 -30.806 12.838 1.00 . A A . 215 GLU N 1 1
8 16047 1 1 96 GLU O O 10.812 -29.674 11.050 1.00 . A A . 215 GLU O 1 1
8 16048 1 1 96 GLU OE1 O 8.839 -32.987 13.655 1.00 . A A . 215 GLU OE1 1 1
8 16049 1 1 96 GLU OE2 O 9.526 -34.981 13.216 1.00 . A A . 215 GLU OE2 1 1
8 16050 1 1 97 SER C C 11.034 -26.937 12.039 1.00 . A A . 216 SER C 1 1
8 16051 1 1 97 SER CA C 10.510 -27.878 13.120 1.00 . A A . 216 SER CA 1 1
8 16052 1 1 97 SER CB C 10.545 -27.175 14.477 1.00 . A A . 216 SER CB 1 1
8 16053 1 1 97 SER H H 11.788 -29.332 13.993 1.00 . A A . 216 SER H 1 1
8 16054 1 1 97 SER HA H 9.488 -28.139 12.890 1.00 . A A . 216 SER HA 1 1
8 16055 1 1 97 SER HB2 H 10.889 -27.861 15.232 1.00 . A A . 216 SER HB2 1 1
8 16056 1 1 97 SER HB3 H 11.220 -26.331 14.426 1.00 . A A . 216 SER HB3 1 1
8 16057 1 1 97 SER HG H 8.607 -27.335 14.403 1.00 . A A . 216 SER HG 1 1
8 16058 1 1 97 SER N N 11.306 -29.100 13.169 1.00 . A A . 216 SER N 1 1
8 16059 1 1 97 SER O O 10.260 -26.367 11.270 1.00 . A A . 216 SER O 1 1
8 16060 1 1 97 SER OG O 9.236 -26.732 14.808 1.00 . A A . 216 SER OG 1 1
8 16061 1 1 98 TYR C C 12.714 -26.420 9.585 1.00 . A A . 217 TYR C 1 1
8 16062 1 1 98 TYR CA C 12.969 -25.901 10.996 1.00 . A A . 217 TYR CA 1 1
8 16063 1 1 98 TYR CB C 14.475 -25.811 11.242 1.00 . A A . 217 TYR CB 1 1
8 16064 1 1 98 TYR CD1 C 14.062 -24.558 13.392 1.00 . A A . 217 TYR CD1 1 1
8 16065 1 1 98 TYR CD2 C 15.740 -23.720 11.855 1.00 . A A . 217 TYR CD2 1 1
8 16066 1 1 98 TYR CE1 C 14.334 -23.499 14.267 1.00 . A A . 217 TYR CE1 1 1
8 16067 1 1 98 TYR CE2 C 16.011 -22.661 12.730 1.00 . A A . 217 TYR CE2 1 1
8 16068 1 1 98 TYR CG C 14.766 -24.669 12.186 1.00 . A A . 217 TYR CG 1 1
8 16069 1 1 98 TYR CZ C 15.309 -22.550 13.936 1.00 . A A . 217 TYR CZ 1 1
8 16070 1 1 98 TYR H H 12.921 -27.255 12.626 1.00 . A A . 217 TYR H 1 1
8 16071 1 1 98 TYR HA H 12.542 -24.914 11.089 1.00 . A A . 217 TYR HA 1 1
8 16072 1 1 98 TYR HB2 H 14.825 -26.736 11.678 1.00 . A A . 217 TYR HB2 1 1
8 16073 1 1 98 TYR HB3 H 14.983 -25.640 10.305 1.00 . A A . 217 TYR HB3 1 1
8 16074 1 1 98 TYR HD1 H 13.310 -25.291 13.648 1.00 . A A . 217 TYR HD1 1 1
8 16075 1 1 98 TYR HD2 H 16.283 -23.805 10.926 1.00 . A A . 217 TYR HD2 1 1
8 16076 1 1 98 TYR HE1 H 13.792 -23.414 15.197 1.00 . A A . 217 TYR HE1 1 1
8 16077 1 1 98 TYR HE2 H 16.763 -21.929 12.475 1.00 . A A . 217 TYR HE2 1 1
8 16078 1 1 98 TYR HH H 15.116 -21.677 15.622 1.00 . A A . 217 TYR HH 1 1
8 16079 1 1 98 TYR N N 12.353 -26.777 11.987 1.00 . A A . 217 TYR N 1 1
8 16080 1 1 98 TYR O O 12.454 -25.644 8.666 1.00 . A A . 217 TYR O 1 1
8 16081 1 1 98 TYR OH O 15.577 -21.507 14.798 1.00 . A A . 217 TYR OH 1 1
8 16082 1 1 99 VAL C C 11.144 -28.068 7.637 1.00 . A A . 218 VAL C 1 1
8 16083 1 1 99 VAL CA C 12.566 -28.343 8.112 1.00 . A A . 218 VAL CA 1 1
8 16084 1 1 99 VAL CB C 12.795 -29.854 8.191 1.00 . A A . 218 VAL CB 1 1
8 16085 1 1 99 VAL CG1 C 12.151 -30.533 6.981 1.00 . A A . 218 VAL CG1 1 1
8 16086 1 1 99 VAL CG2 C 14.298 -30.145 8.197 1.00 . A A . 218 VAL CG2 1 1
8 16087 1 1 99 VAL H H 13.000 -28.307 10.186 1.00 . A A . 218 VAL H 1 1
8 16088 1 1 99 VAL HA H 13.262 -27.920 7.403 1.00 . A A . 218 VAL HA 1 1
8 16089 1 1 99 VAL HB H 12.348 -30.238 9.098 1.00 . A A . 218 VAL HB 1 1
8 16090 1 1 99 VAL HG11 H 11.093 -30.653 7.156 1.00 . A A . 218 VAL HG11 1 1
8 16091 1 1 99 VAL HG12 H 12.604 -31.502 6.829 1.00 . A A . 218 VAL HG12 1 1
8 16092 1 1 99 VAL HG13 H 12.303 -29.923 6.103 1.00 . A A . 218 VAL HG13 1 1
8 16093 1 1 99 VAL HG21 H 14.511 -30.925 8.914 1.00 . A A . 218 VAL HG21 1 1
8 16094 1 1 99 VAL HG22 H 14.837 -29.249 8.470 1.00 . A A . 218 VAL HG22 1 1
8 16095 1 1 99 VAL HG23 H 14.607 -30.465 7.213 1.00 . A A . 218 VAL HG23 1 1
8 16096 1 1 99 VAL N N 12.789 -27.736 9.418 1.00 . A A . 218 VAL N 1 1
8 16097 1 1 99 VAL O O 10.920 -27.746 6.470 1.00 . A A . 218 VAL O 1 1
8 16098 1 1 100 SER C C 8.584 -26.499 7.789 1.00 . A A . 219 SER C 1 1
8 16099 1 1 100 SER CA C 8.790 -27.949 8.216 1.00 . A A . 219 SER CA 1 1
8 16100 1 1 100 SER CB C 7.901 -28.263 9.420 1.00 . A A . 219 SER CB 1 1
8 16101 1 1 100 SER H H 10.426 -28.448 9.465 1.00 . A A . 219 SER H 1 1
8 16102 1 1 100 SER HA H 8.508 -28.596 7.399 1.00 . A A . 219 SER HA 1 1
8 16103 1 1 100 SER HB2 H 8.444 -28.877 10.119 1.00 . A A . 219 SER HB2 1 1
8 16104 1 1 100 SER HB3 H 7.613 -27.339 9.903 1.00 . A A . 219 SER HB3 1 1
8 16105 1 1 100 SER HG H 6.664 -29.762 9.509 1.00 . A A . 219 SER HG 1 1
8 16106 1 1 100 SER N N 10.187 -28.192 8.550 1.00 . A A . 219 SER N 1 1
8 16107 1 1 100 SER O O 7.890 -26.222 6.811 1.00 . A A . 219 SER O 1 1
8 16108 1 1 100 SER OG O 6.745 -28.965 8.981 1.00 . A A . 219 SER OG 1 1
8 16109 1 1 101 TYR C C 9.742 -23.857 6.868 1.00 . A A . 220 TYR C 1 1
8 16110 1 1 101 TYR CA C 9.067 -24.156 8.202 1.00 . A A . 220 TYR CA 1 1
8 16111 1 1 101 TYR CB C 9.702 -23.304 9.305 1.00 . A A . 220 TYR CB 1 1
8 16112 1 1 101 TYR CD1 C 7.849 -24.037 10.851 1.00 . A A . 220 TYR CD1 1 1
8 16113 1 1 101 TYR CD2 C 8.534 -21.710 10.872 1.00 . A A . 220 TYR CD2 1 1
8 16114 1 1 101 TYR CE1 C 6.894 -23.765 11.836 1.00 . A A . 220 TYR CE1 1 1
8 16115 1 1 101 TYR CE2 C 7.576 -21.438 11.858 1.00 . A A . 220 TYR CE2 1 1
8 16116 1 1 101 TYR CG C 8.671 -23.010 10.368 1.00 . A A . 220 TYR CG 1 1
8 16117 1 1 101 TYR CZ C 6.757 -22.465 12.339 1.00 . A A . 220 TYR CZ 1 1
8 16118 1 1 101 TYR H H 9.738 -25.848 9.293 1.00 . A A . 220 TYR H 1 1
8 16119 1 1 101 TYR HA H 8.019 -23.906 8.130 1.00 . A A . 220 TYR HA 1 1
8 16120 1 1 101 TYR HB2 H 10.530 -23.842 9.744 1.00 . A A . 220 TYR HB2 1 1
8 16121 1 1 101 TYR HB3 H 10.059 -22.376 8.884 1.00 . A A . 220 TYR HB3 1 1
8 16122 1 1 101 TYR HD1 H 7.955 -25.040 10.463 1.00 . A A . 220 TYR HD1 1 1
8 16123 1 1 101 TYR HD2 H 9.167 -20.917 10.501 1.00 . A A . 220 TYR HD2 1 1
8 16124 1 1 101 TYR HE1 H 6.260 -24.557 12.207 1.00 . A A . 220 TYR HE1 1 1
8 16125 1 1 101 TYR HE2 H 7.472 -20.436 12.247 1.00 . A A . 220 TYR HE2 1 1
8 16126 1 1 101 TYR HH H 5.586 -21.266 13.254 1.00 . A A . 220 TYR HH 1 1
8 16127 1 1 101 TYR N N 9.194 -25.573 8.526 1.00 . A A . 220 TYR N 1 1
8 16128 1 1 101 TYR O O 9.245 -23.058 6.074 1.00 . A A . 220 TYR O 1 1
8 16129 1 1 101 TYR OH O 5.812 -22.198 13.310 1.00 . A A . 220 TYR OH 1 1
8 16130 1 1 102 LEU C C 10.750 -24.783 4.198 1.00 . A A . 221 LEU C 1 1
8 16131 1 1 102 LEU CA C 11.601 -24.329 5.376 1.00 . A A . 221 LEU CA 1 1
8 16132 1 1 102 LEU CB C 12.894 -25.144 5.402 1.00 . A A . 221 LEU CB 1 1
8 16133 1 1 102 LEU CD1 C 13.927 -23.391 6.850 1.00 . A A . 221 LEU CD1 1 1
8 16134 1 1 102 LEU CD2 C 15.372 -25.048 5.663 1.00 . A A . 221 LEU CD2 1 1
8 16135 1 1 102 LEU CG C 14.094 -24.212 5.571 1.00 . A A . 221 LEU CG 1 1
8 16136 1 1 102 LEU H H 11.211 -25.147 7.289 1.00 . A A . 221 LEU H 1 1
8 16137 1 1 102 LEU HA H 11.844 -23.283 5.258 1.00 . A A . 221 LEU HA 1 1
8 16138 1 1 102 LEU HB2 H 12.860 -25.842 6.226 1.00 . A A . 221 LEU HB2 1 1
8 16139 1 1 102 LEU HB3 H 12.993 -25.689 4.475 1.00 . A A . 221 LEU HB3 1 1
8 16140 1 1 102 LEU HD11 H 13.676 -22.373 6.594 1.00 . A A . 221 LEU HD11 1 1
8 16141 1 1 102 LEU HD12 H 14.850 -23.405 7.410 1.00 . A A . 221 LEU HD12 1 1
8 16142 1 1 102 LEU HD13 H 13.135 -23.816 7.450 1.00 . A A . 221 LEU HD13 1 1
8 16143 1 1 102 LEU HD21 H 15.136 -26.027 6.054 1.00 . A A . 221 LEU HD21 1 1
8 16144 1 1 102 LEU HD22 H 16.076 -24.558 6.319 1.00 . A A . 221 LEU HD22 1 1
8 16145 1 1 102 LEU HD23 H 15.809 -25.149 4.680 1.00 . A A . 221 LEU HD23 1 1
8 16146 1 1 102 LEU HG H 14.155 -23.547 4.722 1.00 . A A . 221 LEU HG 1 1
8 16147 1 1 102 LEU N N 10.870 -24.517 6.623 1.00 . A A . 221 LEU N 1 1
8 16148 1 1 102 LEU O O 10.639 -24.089 3.189 1.00 . A A . 221 LEU O 1 1
8 16149 1 1 103 ARG C C 8.190 -25.541 2.939 1.00 . A A . 222 ARG C 1 1
8 16150 1 1 103 ARG CA C 9.311 -26.515 3.292 1.00 . A A . 222 ARG CA 1 1
8 16151 1 1 103 ARG CB C 8.745 -27.866 3.759 1.00 . A A . 222 ARG CB 1 1
8 16152 1 1 103 ARG CD C 6.701 -29.244 4.150 1.00 . A A . 222 ARG CD 1 1
8 16153 1 1 103 ARG CG C 7.211 -27.869 3.713 1.00 . A A . 222 ARG CG 1 1
8 16154 1 1 103 ARG CZ C 5.012 -28.754 5.823 1.00 . A A . 222 ARG CZ 1 1
8 16155 1 1 103 ARG H H 10.283 -26.465 5.171 1.00 . A A . 222 ARG H 1 1
8 16156 1 1 103 ARG HA H 9.916 -26.679 2.413 1.00 . A A . 222 ARG HA 1 1
8 16157 1 1 103 ARG HB2 H 9.118 -28.649 3.116 1.00 . A A . 222 ARG HB2 1 1
8 16158 1 1 103 ARG HB3 H 9.068 -28.055 4.772 1.00 . A A . 222 ARG HB3 1 1
8 16159 1 1 103 ARG HD2 H 6.763 -29.928 3.318 1.00 . A A . 222 ARG HD2 1 1
8 16160 1 1 103 ARG HD3 H 7.314 -29.611 4.960 1.00 . A A . 222 ARG HD3 1 1
8 16161 1 1 103 ARG HE H 4.594 -29.388 3.971 1.00 . A A . 222 ARG HE 1 1
8 16162 1 1 103 ARG HG2 H 6.825 -27.114 4.382 1.00 . A A . 222 ARG HG2 1 1
8 16163 1 1 103 ARG HG3 H 6.875 -27.670 2.708 1.00 . A A . 222 ARG HG3 1 1
8 16164 1 1 103 ARG HH11 H 6.919 -28.496 6.374 1.00 . A A . 222 ARG HH11 1 1
8 16165 1 1 103 ARG HH12 H 5.733 -28.138 7.586 1.00 . A A . 222 ARG HH12 1 1
8 16166 1 1 103 ARG HH21 H 3.035 -28.924 5.556 1.00 . A A . 222 ARG HH21 1 1
8 16167 1 1 103 ARG HH22 H 3.535 -28.379 7.122 1.00 . A A . 222 ARG HH22 1 1
8 16168 1 1 103 ARG N N 10.154 -25.960 4.341 1.00 . A A . 222 ARG N 1 1
8 16169 1 1 103 ARG NE N 5.314 -29.152 4.592 1.00 . A A . 222 ARG NE 1 1
8 16170 1 1 103 ARG NH1 N 5.962 -28.438 6.660 1.00 . A A . 222 ARG NH1 1 1
8 16171 1 1 103 ARG NH2 N 3.764 -28.680 6.196 1.00 . A A . 222 ARG NH2 1 1
8 16172 1 1 103 ARG O O 7.876 -25.340 1.765 1.00 . A A . 222 ARG O 1 1
8 16173 1 1 104 ARG C C 6.992 -22.711 3.075 1.00 . A A . 223 ARG C 1 1
8 16174 1 1 104 ARG CA C 6.499 -23.992 3.748 1.00 . A A . 223 ARG CA 1 1
8 16175 1 1 104 ARG CB C 5.840 -23.643 5.082 1.00 . A A . 223 ARG CB 1 1
8 16176 1 1 104 ARG CD C 3.661 -22.954 6.096 1.00 . A A . 223 ARG CD 1 1
8 16177 1 1 104 ARG CG C 4.318 -23.672 4.918 1.00 . A A . 223 ARG CG 1 1
8 16178 1 1 104 ARG CZ C 1.480 -22.864 7.166 1.00 . A A . 223 ARG CZ 1 1
8 16179 1 1 104 ARG H H 7.879 -25.142 4.876 1.00 . A A . 223 ARG H 1 1
8 16180 1 1 104 ARG HA H 5.758 -24.453 3.111 1.00 . A A . 223 ARG HA 1 1
8 16181 1 1 104 ARG HB2 H 6.137 -24.364 5.830 1.00 . A A . 223 ARG HB2 1 1
8 16182 1 1 104 ARG HB3 H 6.149 -22.655 5.389 1.00 . A A . 223 ARG HB3 1 1
8 16183 1 1 104 ARG HD2 H 4.200 -23.184 7.002 1.00 . A A . 223 ARG HD2 1 1
8 16184 1 1 104 ARG HD3 H 3.690 -21.886 5.926 1.00 . A A . 223 ARG HD3 1 1
8 16185 1 1 104 ARG HE H 1.924 -24.079 5.638 1.00 . A A . 223 ARG HE 1 1
8 16186 1 1 104 ARG HG2 H 4.046 -23.176 3.997 1.00 . A A . 223 ARG HG2 1 1
8 16187 1 1 104 ARG HG3 H 3.979 -24.696 4.889 1.00 . A A . 223 ARG HG3 1 1
8 16188 1 1 104 ARG HH11 H 2.880 -21.626 7.885 1.00 . A A . 223 ARG HH11 1 1
8 16189 1 1 104 ARG HH12 H 1.336 -21.548 8.667 1.00 . A A . 223 ARG HH12 1 1
8 16190 1 1 104 ARG HH21 H -0.100 -23.983 6.659 1.00 . A A . 223 ARG HH21 1 1
8 16191 1 1 104 ARG HH22 H -0.351 -22.883 7.973 1.00 . A A . 223 ARG HH22 1 1
8 16192 1 1 104 ARG N N 7.587 -24.941 3.961 1.00 . A A . 223 ARG N 1 1
8 16193 1 1 104 ARG NE N 2.275 -23.387 6.237 1.00 . A A . 223 ARG NE 1 1
8 16194 1 1 104 ARG NH1 N 1.934 -21.941 7.969 1.00 . A A . 223 ARG NH1 1 1
8 16195 1 1 104 ARG NH2 N 0.247 -23.276 7.275 1.00 . A A . 223 ARG NH2 1 1
8 16196 1 1 104 ARG O O 6.188 -21.874 2.664 1.00 . A A . 223 ARG O 1 1
8 16197 1 1 105 LYS C C 9.118 -21.548 0.870 1.00 . A A . 224 LYS C 1 1
8 16198 1 1 105 LYS CA C 8.869 -21.348 2.363 1.00 . A A . 224 LYS CA 1 1
8 16199 1 1 105 LYS CB C 10.182 -20.970 3.054 1.00 . A A . 224 LYS CB 1 1
8 16200 1 1 105 LYS CD C 9.048 -19.694 4.884 1.00 . A A . 224 LYS CD 1 1
8 16201 1 1 105 LYS CE C 9.727 -19.218 6.171 1.00 . A A . 224 LYS CE 1 1
8 16202 1 1 105 LYS CG C 10.036 -19.598 3.718 1.00 . A A . 224 LYS CG 1 1
8 16203 1 1 105 LYS H H 8.910 -23.239 3.326 1.00 . A A . 224 LYS H 1 1
8 16204 1 1 105 LYS HA H 8.168 -20.537 2.491 1.00 . A A . 224 LYS HA 1 1
8 16205 1 1 105 LYS HB2 H 10.419 -21.710 3.805 1.00 . A A . 224 LYS HB2 1 1
8 16206 1 1 105 LYS HB3 H 10.976 -20.931 2.323 1.00 . A A . 224 LYS HB3 1 1
8 16207 1 1 105 LYS HD2 H 8.188 -19.074 4.679 1.00 . A A . 224 LYS HD2 1 1
8 16208 1 1 105 LYS HD3 H 8.733 -20.719 5.004 1.00 . A A . 224 LYS HD3 1 1
8 16209 1 1 105 LYS HE2 H 10.640 -19.773 6.322 1.00 . A A . 224 LYS HE2 1 1
8 16210 1 1 105 LYS HE3 H 9.955 -18.166 6.089 1.00 . A A . 224 LYS HE3 1 1
8 16211 1 1 105 LYS HG2 H 10.997 -19.272 4.086 1.00 . A A . 224 LYS HG2 1 1
8 16212 1 1 105 LYS HG3 H 9.667 -18.885 2.996 1.00 . A A . 224 LYS HG3 1 1
8 16213 1 1 105 LYS HZ1 H 7.903 -18.969 7.146 1.00 . A A . 224 LYS HZ1 1 1
8 16214 1 1 105 LYS HZ2 H 9.243 -19.045 8.188 1.00 . A A . 224 LYS HZ2 1 1
8 16215 1 1 105 LYS HZ3 H 8.653 -20.459 7.452 1.00 . A A . 224 LYS HZ3 1 1
8 16216 1 1 105 LYS N N 8.309 -22.550 2.976 1.00 . A A . 224 LYS N 1 1
8 16217 1 1 105 LYS NZ N 8.812 -19.440 7.326 1.00 . A A . 224 LYS NZ 1 1
8 16218 1 1 105 LYS O O 8.894 -20.638 0.071 1.00 . A A . 224 LYS O 1 1
8 16219 1 1 106 ILE C C 9.158 -24.287 -1.369 1.00 . A A . 225 ILE C 1 1
8 16220 1 1 106 ILE CA C 9.867 -23.017 -0.910 1.00 . A A . 225 ILE CA 1 1
8 16221 1 1 106 ILE CB C 11.376 -23.162 -1.126 1.00 . A A . 225 ILE CB 1 1
8 16222 1 1 106 ILE CD1 C 11.935 -25.064 -2.689 1.00 . A A . 225 ILE CD1 1 1
8 16223 1 1 106 ILE CG1 C 11.645 -23.563 -2.586 1.00 . A A . 225 ILE CG1 1 1
8 16224 1 1 106 ILE CG2 C 11.934 -24.221 -0.171 1.00 . A A . 225 ILE CG2 1 1
8 16225 1 1 106 ILE H H 9.755 -23.424 1.173 1.00 . A A . 225 ILE H 1 1
8 16226 1 1 106 ILE HA H 9.511 -22.190 -1.505 1.00 . A A . 225 ILE HA 1 1
8 16227 1 1 106 ILE HB H 11.854 -22.214 -0.922 1.00 . A A . 225 ILE HB 1 1
8 16228 1 1 106 ILE HD11 H 11.178 -25.617 -2.153 1.00 . A A . 225 ILE HD11 1 1
8 16229 1 1 106 ILE HD12 H 12.906 -25.276 -2.265 1.00 . A A . 225 ILE HD12 1 1
8 16230 1 1 106 ILE HD13 H 11.927 -25.360 -3.727 1.00 . A A . 225 ILE HD13 1 1
8 16231 1 1 106 ILE HG12 H 10.778 -23.327 -3.186 1.00 . A A . 225 ILE HG12 1 1
8 16232 1 1 106 ILE HG13 H 12.496 -23.010 -2.956 1.00 . A A . 225 ILE HG13 1 1
8 16233 1 1 106 ILE HG21 H 11.916 -23.838 0.838 1.00 . A A . 225 ILE HG21 1 1
8 16234 1 1 106 ILE HG22 H 12.953 -24.455 -0.446 1.00 . A A . 225 ILE HG22 1 1
8 16235 1 1 106 ILE HG23 H 11.330 -25.114 -0.225 1.00 . A A . 225 ILE HG23 1 1
8 16236 1 1 106 ILE N N 9.587 -22.734 0.496 1.00 . A A . 225 ILE N 1 1
8 16237 1 1 106 ILE O O 8.795 -24.417 -2.537 1.00 . A A . 225 ILE O 1 1
8 16238 1 1 107 ASP C C 6.795 -26.370 -0.544 1.00 . A A . 226 ASP C 1 1
8 16239 1 1 107 ASP CA C 8.299 -26.477 -0.783 1.00 . A A . 226 ASP CA 1 1
8 16240 1 1 107 ASP CB C 8.877 -27.616 0.059 1.00 . A A . 226 ASP CB 1 1
8 16241 1 1 107 ASP CG C 8.664 -28.950 -0.651 1.00 . A A . 226 ASP CG 1 1
8 16242 1 1 107 ASP H H 9.274 -25.071 0.470 1.00 . A A . 226 ASP H 1 1
8 16243 1 1 107 ASP HA H 8.471 -26.695 -1.826 1.00 . A A . 226 ASP HA 1 1
8 16244 1 1 107 ASP HB2 H 9.934 -27.453 0.203 1.00 . A A . 226 ASP HB2 1 1
8 16245 1 1 107 ASP HB3 H 8.384 -27.640 1.017 1.00 . A A . 226 ASP HB3 1 1
8 16246 1 1 107 ASP N N 8.964 -25.224 -0.447 1.00 . A A . 226 ASP N 1 1
8 16247 1 1 107 ASP O O 6.243 -25.272 -0.485 1.00 . A A . 226 ASP O 1 1
8 16248 1 1 107 ASP OD1 O 8.030 -28.949 -1.693 1.00 . A A . 226 ASP OD1 1 1
8 16249 1 1 107 ASP OD2 O 9.138 -29.951 -0.140 1.00 . A A . 226 ASP OD2 1 1
8 16250 1 1 108 THR C C 3.948 -27.156 -1.456 1.00 . A A . 227 THR C 1 1
8 16251 1 1 108 THR CA C 4.697 -27.550 -0.188 1.00 . A A . 227 THR CA 1 1
8 16252 1 1 108 THR CB C 4.316 -26.597 0.944 1.00 . A A . 227 THR CB 1 1
8 16253 1 1 108 THR CG2 C 3.356 -27.301 1.906 1.00 . A A . 227 THR CG2 1 1
8 16254 1 1 108 THR H H 6.634 -28.363 -0.475 1.00 . A A . 227 THR H 1 1
8 16255 1 1 108 THR HA H 4.408 -28.551 0.089 1.00 . A A . 227 THR HA 1 1
8 16256 1 1 108 THR HB H 3.829 -25.730 0.532 1.00 . A A . 227 THR HB 1 1
8 16257 1 1 108 THR HG1 H 5.291 -26.224 2.584 1.00 . A A . 227 THR HG1 1 1
8 16258 1 1 108 THR HG21 H 2.627 -27.862 1.341 1.00 . A A . 227 THR HG21 1 1
8 16259 1 1 108 THR HG22 H 2.850 -26.565 2.514 1.00 . A A . 227 THR HG22 1 1
8 16260 1 1 108 THR HG23 H 3.912 -27.974 2.543 1.00 . A A . 227 THR HG23 1 1
8 16261 1 1 108 THR N N 6.139 -27.519 -0.414 1.00 . A A . 227 THR N 1 1
8 16262 1 1 108 THR O O 2.726 -27.010 -1.448 1.00 . A A . 227 THR O 1 1
8 16263 1 1 108 THR OG1 O 5.485 -26.198 1.645 1.00 . A A . 227 THR OG1 1 1
8 16264 1 1 109 GLY C C 3.617 -27.843 -4.582 1.00 . A A . 228 GLY C 1 1
8 16265 1 1 109 GLY CA C 4.080 -26.608 -3.817 1.00 . A A . 228 GLY CA 1 1
8 16266 1 1 109 GLY H H 5.658 -27.114 -2.495 1.00 . A A . 228 GLY H 1 1
8 16267 1 1 109 GLY HA2 H 3.232 -25.966 -3.628 1.00 . A A . 228 GLY HA2 1 1
8 16268 1 1 109 GLY HA3 H 4.805 -26.075 -4.413 1.00 . A A . 228 GLY HA3 1 1
8 16269 1 1 109 GLY N N 4.688 -26.984 -2.546 1.00 . A A . 228 GLY N 1 1
8 16270 1 1 109 GLY O O 3.083 -28.784 -3.994 1.00 . A A . 228 GLY O 1 1
8 16271 1 1 110 GLU C C 4.608 -29.911 -6.942 1.00 . A A . 229 GLU C 1 1
8 16272 1 1 110 GLU CA C 3.430 -28.969 -6.725 1.00 . A A . 229 GLU CA 1 1
8 16273 1 1 110 GLU CB C 2.912 -28.473 -8.077 1.00 . A A . 229 GLU CB 1 1
8 16274 1 1 110 GLU CD C 0.662 -27.938 -7.121 1.00 . A A . 229 GLU CD 1 1
8 16275 1 1 110 GLU CG C 1.409 -28.746 -8.176 1.00 . A A . 229 GLU CG 1 1
8 16276 1 1 110 GLU H H 4.261 -27.063 -6.310 1.00 . A A . 229 GLU H 1 1
8 16277 1 1 110 GLU HA H 2.638 -29.507 -6.225 1.00 . A A . 229 GLU HA 1 1
8 16278 1 1 110 GLU HB2 H 3.093 -27.411 -8.165 1.00 . A A . 229 GLU HB2 1 1
8 16279 1 1 110 GLU HB3 H 3.423 -28.994 -8.871 1.00 . A A . 229 GLU HB3 1 1
8 16280 1 1 110 GLU HG2 H 1.058 -28.467 -9.158 1.00 . A A . 229 GLU HG2 1 1
8 16281 1 1 110 GLU HG3 H 1.226 -29.797 -8.015 1.00 . A A . 229 GLU HG3 1 1
8 16282 1 1 110 GLU N N 3.828 -27.837 -5.894 1.00 . A A . 229 GLU N 1 1
8 16283 1 1 110 GLU O O 4.443 -31.131 -6.971 1.00 . A A . 229 GLU O 1 1
8 16284 1 1 110 GLU OE1 O 1.319 -27.354 -6.275 1.00 . A A . 229 GLU OE1 1 1
8 16285 1 1 110 GLU OE2 O -0.556 -27.915 -7.175 1.00 . A A . 229 GLU OE2 1 1
8 16286 1 1 111 LYS C C 7.661 -30.439 -5.949 1.00 . A A . 230 LYS C 1 1
8 16287 1 1 111 LYS CA C 6.999 -30.141 -7.288 1.00 . A A . 230 LYS CA 1 1
8 16288 1 1 111 LYS CB C 7.980 -29.402 -8.198 1.00 . A A . 230 LYS CB 1 1
8 16289 1 1 111 LYS CD C 8.328 -28.769 -10.591 1.00 . A A . 230 LYS CD 1 1
8 16290 1 1 111 LYS CE C 7.625 -28.390 -11.897 1.00 . A A . 230 LYS CE 1 1
8 16291 1 1 111 LYS CG C 7.280 -29.033 -9.507 1.00 . A A . 230 LYS CG 1 1
8 16292 1 1 111 LYS H H 5.873 -28.362 -7.045 1.00 . A A . 230 LYS H 1 1
8 16293 1 1 111 LYS HA H 6.722 -31.074 -7.756 1.00 . A A . 230 LYS HA 1 1
8 16294 1 1 111 LYS HB2 H 8.322 -28.503 -7.705 1.00 . A A . 230 LYS HB2 1 1
8 16295 1 1 111 LYS HB3 H 8.824 -30.041 -8.412 1.00 . A A . 230 LYS HB3 1 1
8 16296 1 1 111 LYS HD2 H 8.973 -27.960 -10.280 1.00 . A A . 230 LYS HD2 1 1
8 16297 1 1 111 LYS HD3 H 8.917 -29.660 -10.748 1.00 . A A . 230 LYS HD3 1 1
8 16298 1 1 111 LYS HE2 H 7.016 -29.217 -12.231 1.00 . A A . 230 LYS HE2 1 1
8 16299 1 1 111 LYS HE3 H 7.000 -27.526 -11.732 1.00 . A A . 230 LYS HE3 1 1
8 16300 1 1 111 LYS HG2 H 6.639 -29.846 -9.814 1.00 . A A . 230 LYS HG2 1 1
8 16301 1 1 111 LYS HG3 H 6.687 -28.142 -9.360 1.00 . A A . 230 LYS HG3 1 1
8 16302 1 1 111 LYS HZ1 H 8.581 -27.068 -13.190 1.00 . A A . 230 LYS HZ1 1 1
8 16303 1 1 111 LYS HZ2 H 8.472 -28.658 -13.780 1.00 . A A . 230 LYS HZ2 1 1
8 16304 1 1 111 LYS HZ3 H 9.594 -28.275 -12.563 1.00 . A A . 230 LYS HZ3 1 1
8 16305 1 1 111 LYS N N 5.800 -29.338 -7.084 1.00 . A A . 230 LYS N 1 1
8 16306 1 1 111 LYS NZ N 8.645 -28.073 -12.935 1.00 . A A . 230 LYS NZ 1 1
8 16307 1 1 111 LYS O O 8.037 -29.527 -5.213 1.00 . A A . 230 LYS O 1 1
8 16308 1 1 112 ARG C C 9.896 -32.334 -4.529 1.00 . A A . 231 ARG C 1 1
8 16309 1 1 112 ARG CA C 8.390 -32.140 -4.376 1.00 . A A . 231 ARG CA 1 1
8 16310 1 1 112 ARG CB C 7.740 -33.445 -3.912 1.00 . A A . 231 ARG CB 1 1
8 16311 1 1 112 ARG CD C 5.487 -34.521 -4.108 1.00 . A A . 231 ARG CD 1 1
8 16312 1 1 112 ARG CG C 6.231 -33.230 -3.760 1.00 . A A . 231 ARG CG 1 1
8 16313 1 1 112 ARG CZ C 5.793 -36.016 -2.218 1.00 . A A . 231 ARG CZ 1 1
8 16314 1 1 112 ARG H H 7.457 -32.403 -6.259 1.00 . A A . 231 ARG H 1 1
8 16315 1 1 112 ARG HA H 8.208 -31.379 -3.633 1.00 . A A . 231 ARG HA 1 1
8 16316 1 1 112 ARG HB2 H 7.923 -34.219 -4.644 1.00 . A A . 231 ARG HB2 1 1
8 16317 1 1 112 ARG HB3 H 8.158 -33.740 -2.961 1.00 . A A . 231 ARG HB3 1 1
8 16318 1 1 112 ARG HD2 H 4.464 -34.445 -3.772 1.00 . A A . 231 ARG HD2 1 1
8 16319 1 1 112 ARG HD3 H 5.500 -34.665 -5.179 1.00 . A A . 231 ARG HD3 1 1
8 16320 1 1 112 ARG HE H 6.796 -36.180 -3.944 1.00 . A A . 231 ARG HE 1 1
8 16321 1 1 112 ARG HG2 H 6.009 -32.948 -2.741 1.00 . A A . 231 ARG HG2 1 1
8 16322 1 1 112 ARG HG3 H 5.911 -32.445 -4.428 1.00 . A A . 231 ARG HG3 1 1
8 16323 1 1 112 ARG HH11 H 4.458 -34.542 -1.987 1.00 . A A . 231 ARG HH11 1 1
8 16324 1 1 112 ARG HH12 H 4.651 -35.599 -0.628 1.00 . A A . 231 ARG HH12 1 1
8 16325 1 1 112 ARG HH21 H 7.056 -37.569 -2.166 1.00 . A A . 231 ARG HH21 1 1
8 16326 1 1 112 ARG HH22 H 6.124 -37.312 -0.729 1.00 . A A . 231 ARG HH22 1 1
8 16327 1 1 112 ARG N N 7.787 -31.723 -5.636 1.00 . A A . 231 ARG N 1 1
8 16328 1 1 112 ARG NE N 6.120 -35.663 -3.458 1.00 . A A . 231 ARG NE 1 1
8 16329 1 1 112 ARG NH1 N 4.898 -35.333 -1.559 1.00 . A A . 231 ARG NH1 1 1
8 16330 1 1 112 ARG NH2 N 6.370 -37.046 -1.662 1.00 . A A . 231 ARG NH2 1 1
8 16331 1 1 112 ARG O O 10.358 -33.412 -4.902 1.00 . A A . 231 ARG O 1 1
8 16332 1 1 113 LEU C C 12.738 -31.783 -3.025 1.00 . A A . 232 LEU C 1 1
8 16333 1 1 113 LEU CA C 12.111 -31.344 -4.347 1.00 . A A . 232 LEU CA 1 1
8 16334 1 1 113 LEU CB C 12.669 -29.974 -4.743 1.00 . A A . 232 LEU CB 1 1
8 16335 1 1 113 LEU CD1 C 12.213 -27.863 -5.999 1.00 . A A . 232 LEU CD1 1 1
8 16336 1 1 113 LEU CD2 C 11.251 -30.021 -6.801 1.00 . A A . 232 LEU CD2 1 1
8 16337 1 1 113 LEU CG C 11.628 -29.207 -5.562 1.00 . A A . 232 LEU CG 1 1
8 16338 1 1 113 LEU H H 10.231 -30.446 -3.946 1.00 . A A . 232 LEU H 1 1
8 16339 1 1 113 LEU HA H 12.371 -32.059 -5.113 1.00 . A A . 232 LEU HA 1 1
8 16340 1 1 113 LEU HB2 H 12.908 -29.413 -3.851 1.00 . A A . 232 LEU HB2 1 1
8 16341 1 1 113 LEU HB3 H 13.562 -30.106 -5.335 1.00 . A A . 232 LEU HB3 1 1
8 16342 1 1 113 LEU HD11 H 12.444 -27.270 -5.126 1.00 . A A . 232 LEU HD11 1 1
8 16343 1 1 113 LEU HD12 H 11.493 -27.337 -6.610 1.00 . A A . 232 LEU HD12 1 1
8 16344 1 1 113 LEU HD13 H 13.115 -28.031 -6.569 1.00 . A A . 232 LEU HD13 1 1
8 16345 1 1 113 LEU HD21 H 10.523 -30.771 -6.530 1.00 . A A . 232 LEU HD21 1 1
8 16346 1 1 113 LEU HD22 H 12.133 -30.501 -7.199 1.00 . A A . 232 LEU HD22 1 1
8 16347 1 1 113 LEU HD23 H 10.831 -29.364 -7.548 1.00 . A A . 232 LEU HD23 1 1
8 16348 1 1 113 LEU HG H 10.749 -29.039 -4.957 1.00 . A A . 232 LEU HG 1 1
8 16349 1 1 113 LEU N N 10.656 -31.280 -4.239 1.00 . A A . 232 LEU N 1 1
8 16350 1 1 113 LEU O O 13.959 -31.909 -2.919 1.00 . A A . 232 LEU O 1 1
8 16351 1 1 114 LEU C C 11.670 -33.703 -0.256 1.00 . A A . 233 LEU C 1 1
8 16352 1 1 114 LEU CA C 12.385 -32.432 -0.708 1.00 . A A . 233 LEU CA 1 1
8 16353 1 1 114 LEU CB C 12.149 -31.320 0.319 1.00 . A A . 233 LEU CB 1 1
8 16354 1 1 114 LEU CD1 C 13.249 -29.777 1.948 1.00 . A A . 233 LEU CD1 1 1
8 16355 1 1 114 LEU CD2 C 13.922 -32.181 1.859 1.00 . A A . 233 LEU CD2 1 1
8 16356 1 1 114 LEU CG C 13.463 -30.980 1.026 1.00 . A A . 233 LEU CG 1 1
8 16357 1 1 114 LEU H H 10.936 -31.891 -2.159 1.00 . A A . 233 LEU H 1 1
8 16358 1 1 114 LEU HA H 13.446 -32.629 -0.774 1.00 . A A . 233 LEU HA 1 1
8 16359 1 1 114 LEU HB2 H 11.772 -30.441 -0.185 1.00 . A A . 233 LEU HB2 1 1
8 16360 1 1 114 LEU HB3 H 11.425 -31.653 1.048 1.00 . A A . 233 LEU HB3 1 1
8 16361 1 1 114 LEU HD11 H 12.754 -30.102 2.852 1.00 . A A . 233 LEU HD11 1 1
8 16362 1 1 114 LEU HD12 H 12.636 -29.044 1.446 1.00 . A A . 233 LEU HD12 1 1
8 16363 1 1 114 LEU HD13 H 14.204 -29.340 2.198 1.00 . A A . 233 LEU HD13 1 1
8 16364 1 1 114 LEU HD21 H 14.803 -32.615 1.409 1.00 . A A . 233 LEU HD21 1 1
8 16365 1 1 114 LEU HD22 H 13.134 -32.920 1.891 1.00 . A A . 233 LEU HD22 1 1
8 16366 1 1 114 LEU HD23 H 14.152 -31.856 2.862 1.00 . A A . 233 LEU HD23 1 1
8 16367 1 1 114 LEU HG H 14.216 -30.739 0.290 1.00 . A A . 233 LEU HG 1 1
8 16368 1 1 114 LEU N N 11.899 -32.010 -2.019 1.00 . A A . 233 LEU N 1 1
8 16369 1 1 114 LEU O O 10.480 -33.676 0.057 1.00 . A A . 233 LEU O 1 1
8 16370 1 1 115 HIS C C 12.112 -36.358 1.664 1.00 . A A . 234 HIS C 1 1
8 16371 1 1 115 HIS CA C 11.813 -36.085 0.193 1.00 . A A . 234 HIS CA 1 1
8 16372 1 1 115 HIS CB C 12.362 -37.219 -0.672 1.00 . A A . 234 HIS CB 1 1
8 16373 1 1 115 HIS CD2 C 10.962 -38.855 -2.177 1.00 . A A . 234 HIS CD2 1 1
8 16374 1 1 115 HIS CE1 C 9.687 -37.386 -3.133 1.00 . A A . 234 HIS CE1 1 1
8 16375 1 1 115 HIS CG C 11.320 -37.629 -1.674 1.00 . A A . 234 HIS CG 1 1
8 16376 1 1 115 HIS H H 13.344 -34.781 -0.483 1.00 . A A . 234 HIS H 1 1
8 16377 1 1 115 HIS HA H 10.746 -36.035 0.059 1.00 . A A . 234 HIS HA 1 1
8 16378 1 1 115 HIS HB2 H 13.242 -36.876 -1.191 1.00 . A A . 234 HIS HB2 1 1
8 16379 1 1 115 HIS HB3 H 12.614 -38.061 -0.046 1.00 . A A . 234 HIS HB3 1 1
8 16380 1 1 115 HIS HD1 H 10.496 -35.739 -2.153 1.00 . A A . 234 HIS HD1 1 1
8 16381 1 1 115 HIS HD2 H 11.413 -39.796 -1.900 1.00 . A A . 234 HIS HD2 1 1
8 16382 1 1 115 HIS HE1 H 8.935 -36.926 -3.755 1.00 . A A . 234 HIS HE1 1 1
8 16383 1 1 115 HIS HE2 H 9.480 -39.402 -3.612 1.00 . A A . 234 HIS HE2 1 1
8 16384 1 1 115 HIS N N 12.399 -34.815 -0.224 1.00 . A A . 234 HIS N 1 1
8 16385 1 1 115 HIS ND1 N 10.494 -36.708 -2.297 1.00 . A A . 234 HIS ND1 1 1
8 16386 1 1 115 HIS NE2 N 9.931 -38.700 -3.098 1.00 . A A . 234 HIS NE2 1 1
8 16387 1 1 115 HIS O O 13.249 -36.214 2.112 1.00 . A A . 234 HIS O 1 1
8 16388 1 1 116 THR C C 11.399 -38.517 4.092 1.00 . A A . 235 THR C 1 1
8 16389 1 1 116 THR CA C 11.236 -37.019 3.834 1.00 . A A . 235 THR CA 1 1
8 16390 1 1 116 THR CB C 10.015 -36.505 4.598 1.00 . A A . 235 THR CB 1 1
8 16391 1 1 116 THR CG2 C 10.150 -36.871 6.075 1.00 . A A . 235 THR CG2 1 1
8 16392 1 1 116 THR H H 10.197 -36.831 1.997 1.00 . A A . 235 THR H 1 1
8 16393 1 1 116 THR HA H 12.113 -36.505 4.198 1.00 . A A . 235 THR HA 1 1
8 16394 1 1 116 THR HB H 9.121 -36.959 4.201 1.00 . A A . 235 THR HB 1 1
8 16395 1 1 116 THR HG1 H 9.158 -34.892 3.931 1.00 . A A . 235 THR HG1 1 1
8 16396 1 1 116 THR HG21 H 9.548 -37.742 6.284 1.00 . A A . 235 THR HG21 1 1
8 16397 1 1 116 THR HG22 H 9.815 -36.045 6.684 1.00 . A A . 235 THR HG22 1 1
8 16398 1 1 116 THR HG23 H 11.186 -37.087 6.297 1.00 . A A . 235 THR HG23 1 1
8 16399 1 1 116 THR N N 11.081 -36.741 2.410 1.00 . A A . 235 THR N 1 1
8 16400 1 1 116 THR O O 10.471 -39.296 3.879 1.00 . A A . 235 THR O 1 1
8 16401 1 1 116 THR OG1 O 9.931 -35.093 4.462 1.00 . A A . 235 THR OG1 1 1
8 16402 1 1 117 LEU C C 12.698 -40.585 6.350 1.00 . A A . 236 LEU C 1 1
8 16403 1 1 117 LEU CA C 12.851 -40.311 4.855 1.00 . A A . 236 LEU CA 1 1
8 16404 1 1 117 LEU CB C 14.267 -40.678 4.410 1.00 . A A . 236 LEU CB 1 1
8 16405 1 1 117 LEU CD1 C 15.611 -40.592 2.305 1.00 . A A . 236 LEU CD1 1 1
8 16406 1 1 117 LEU CD2 C 14.051 -42.500 2.716 1.00 . A A . 236 LEU CD2 1 1
8 16407 1 1 117 LEU CG C 14.267 -40.998 2.916 1.00 . A A . 236 LEU CG 1 1
8 16408 1 1 117 LEU H H 13.282 -38.242 4.717 1.00 . A A . 236 LEU H 1 1
8 16409 1 1 117 LEU HA H 12.147 -40.925 4.315 1.00 . A A . 236 LEU HA 1 1
8 16410 1 1 117 LEU HB2 H 14.930 -39.847 4.601 1.00 . A A . 236 LEU HB2 1 1
8 16411 1 1 117 LEU HB3 H 14.604 -41.542 4.961 1.00 . A A . 236 LEU HB3 1 1
8 16412 1 1 117 LEU HD11 H 15.753 -39.529 2.421 1.00 . A A . 236 LEU HD11 1 1
8 16413 1 1 117 LEU HD12 H 15.619 -40.843 1.255 1.00 . A A . 236 LEU HD12 1 1
8 16414 1 1 117 LEU HD13 H 16.408 -41.120 2.808 1.00 . A A . 236 LEU HD13 1 1
8 16415 1 1 117 LEU HD21 H 14.115 -42.735 1.664 1.00 . A A . 236 LEU HD21 1 1
8 16416 1 1 117 LEU HD22 H 13.075 -42.775 3.088 1.00 . A A . 236 LEU HD22 1 1
8 16417 1 1 117 LEU HD23 H 14.810 -43.048 3.255 1.00 . A A . 236 LEU HD23 1 1
8 16418 1 1 117 LEU HG H 13.472 -40.450 2.430 1.00 . A A . 236 LEU HG 1 1
8 16419 1 1 117 LEU N N 12.582 -38.908 4.559 1.00 . A A . 236 LEU N 1 1
8 16420 1 1 117 LEU O O 13.678 -40.870 7.039 1.00 . A A . 236 LEU O 1 1
8 16421 1 1 118 ARG C C 12.081 -41.866 8.790 1.00 . A A . 237 ARG C 1 1
8 16422 1 1 118 ARG CA C 11.206 -40.734 8.261 1.00 . A A . 237 ARG CA 1 1
8 16423 1 1 118 ARG CB C 9.731 -41.085 8.470 1.00 . A A . 237 ARG CB 1 1
8 16424 1 1 118 ARG CD C 7.526 -40.229 9.270 1.00 . A A . 237 ARG CD 1 1
8 16425 1 1 118 ARG CG C 9.004 -39.885 9.076 1.00 . A A . 237 ARG CG 1 1
8 16426 1 1 118 ARG CZ C 5.573 -40.503 7.856 1.00 . A A . 237 ARG CZ 1 1
8 16427 1 1 118 ARG H H 10.725 -40.262 6.250 1.00 . A A . 237 ARG H 1 1
8 16428 1 1 118 ARG HA H 11.429 -39.833 8.814 1.00 . A A . 237 ARG HA 1 1
8 16429 1 1 118 ARG HB2 H 9.283 -41.338 7.519 1.00 . A A . 237 ARG HB2 1 1
8 16430 1 1 118 ARG HB3 H 9.653 -41.928 9.140 1.00 . A A . 237 ARG HB3 1 1
8 16431 1 1 118 ARG HD2 H 7.440 -41.112 9.886 1.00 . A A . 237 ARG HD2 1 1
8 16432 1 1 118 ARG HD3 H 7.031 -39.404 9.762 1.00 . A A . 237 ARG HD3 1 1
8 16433 1 1 118 ARG HE H 7.454 -40.624 7.190 1.00 . A A . 237 ARG HE 1 1
8 16434 1 1 118 ARG HG2 H 9.447 -39.641 10.031 1.00 . A A . 237 ARG HG2 1 1
8 16435 1 1 118 ARG HG3 H 9.090 -39.040 8.410 1.00 . A A . 237 ARG HG3 1 1
8 16436 1 1 118 ARG HH11 H 5.233 -40.143 9.796 1.00 . A A . 237 ARG HH11 1 1
8 16437 1 1 118 ARG HH12 H 3.822 -40.330 8.810 1.00 . A A . 237 ARG HH12 1 1
8 16438 1 1 118 ARG HH21 H 5.616 -40.867 5.888 1.00 . A A . 237 ARG HH21 1 1
8 16439 1 1 118 ARG HH22 H 4.038 -40.743 6.593 1.00 . A A . 237 ARG HH22 1 1
8 16440 1 1 118 ARG N N 11.468 -40.495 6.845 1.00 . A A . 237 ARG N 1 1
8 16441 1 1 118 ARG NE N 6.894 -40.477 7.980 1.00 . A A . 237 ARG NE 1 1
8 16442 1 1 118 ARG NH1 N 4.816 -40.311 8.901 1.00 . A A . 237 ARG NH1 1 1
8 16443 1 1 118 ARG NH2 N 5.033 -40.721 6.688 1.00 . A A . 237 ARG NH2 1 1
8 16444 1 1 118 ARG O O 12.081 -42.971 8.246 1.00 . A A . 237 ARG O 1 1
8 16445 1 1 119 GLY C C 15.166 -42.264 10.147 1.00 . A A . 238 GLY C 1 1
8 16446 1 1 119 GLY CA C 13.706 -42.584 10.446 1.00 . A A . 238 GLY CA 1 1
8 16447 1 1 119 GLY H H 12.788 -40.685 10.243 1.00 . A A . 238 GLY H 1 1
8 16448 1 1 119 GLY HA2 H 13.556 -42.598 11.516 1.00 . A A . 238 GLY HA2 1 1
8 16449 1 1 119 GLY HA3 H 13.467 -43.554 10.038 1.00 . A A . 238 GLY HA3 1 1
8 16450 1 1 119 GLY N N 12.828 -41.583 9.852 1.00 . A A . 238 GLY N 1 1
8 16451 1 1 119 GLY O O 16.053 -42.538 10.955 1.00 . A A . 238 GLY O 1 1
8 16452 1 1 120 VAL C C 16.919 -39.804 8.519 1.00 . A A . 239 VAL C 1 1
8 16453 1 1 120 VAL CA C 16.761 -41.321 8.574 1.00 . A A . 239 VAL CA 1 1
8 16454 1 1 120 VAL CB C 17.068 -41.920 7.201 1.00 . A A . 239 VAL CB 1 1
8 16455 1 1 120 VAL CG1 C 18.512 -41.598 6.810 1.00 . A A . 239 VAL CG1 1 1
8 16456 1 1 120 VAL CG2 C 16.881 -43.438 7.254 1.00 . A A . 239 VAL CG2 1 1
8 16457 1 1 120 VAL H H 14.659 -41.483 8.375 1.00 . A A . 239 VAL H 1 1
8 16458 1 1 120 VAL HA H 17.458 -41.721 9.294 1.00 . A A . 239 VAL HA 1 1
8 16459 1 1 120 VAL HB H 16.395 -41.498 6.465 1.00 . A A . 239 VAL HB 1 1
8 16460 1 1 120 VAL HG11 H 18.560 -40.598 6.407 1.00 . A A . 239 VAL HG11 1 1
8 16461 1 1 120 VAL HG12 H 18.848 -42.303 6.064 1.00 . A A . 239 VAL HG12 1 1
8 16462 1 1 120 VAL HG13 H 19.144 -41.666 7.682 1.00 . A A . 239 VAL HG13 1 1
8 16463 1 1 120 VAL HG21 H 17.848 -43.921 7.273 1.00 . A A . 239 VAL HG21 1 1
8 16464 1 1 120 VAL HG22 H 16.333 -43.764 6.384 1.00 . A A . 239 VAL HG22 1 1
8 16465 1 1 120 VAL HG23 H 16.331 -43.702 8.145 1.00 . A A . 239 VAL HG23 1 1
8 16466 1 1 120 VAL N N 15.406 -41.678 8.978 1.00 . A A . 239 VAL N 1 1
8 16467 1 1 120 VAL O O 17.788 -39.237 9.179 1.00 . A A . 239 VAL O 1 1
8 16468 1 1 121 GLY C C 15.405 -37.245 6.325 1.00 . A A . 240 GLY C 1 1
8 16469 1 1 121 GLY CA C 16.125 -37.702 7.590 1.00 . A A . 240 GLY CA 1 1
8 16470 1 1 121 GLY H H 15.399 -39.660 7.225 1.00 . A A . 240 GLY H 1 1
8 16471 1 1 121 GLY HA2 H 15.655 -37.249 8.452 1.00 . A A . 240 GLY HA2 1 1
8 16472 1 1 121 GLY HA3 H 17.156 -37.387 7.541 1.00 . A A . 240 GLY HA3 1 1
8 16473 1 1 121 GLY N N 16.072 -39.154 7.725 1.00 . A A . 240 GLY N 1 1
8 16474 1 1 121 GLY O O 14.329 -37.746 6.000 1.00 . A A . 240 GLY O 1 1
8 16475 1 1 122 TYR C C 16.425 -35.842 3.243 1.00 . A A . 241 TYR C 1 1
8 16476 1 1 122 TYR CA C 15.407 -35.791 4.380 1.00 . A A . 241 TYR CA 1 1
8 16477 1 1 122 TYR CB C 14.931 -34.348 4.575 1.00 . A A . 241 TYR CB 1 1
8 16478 1 1 122 TYR CD1 C 15.675 -33.711 6.898 1.00 . A A . 241 TYR CD1 1 1
8 16479 1 1 122 TYR CD2 C 13.342 -34.260 6.526 1.00 . A A . 241 TYR CD2 1 1
8 16480 1 1 122 TYR CE1 C 15.405 -33.481 8.252 1.00 . A A . 241 TYR CE1 1 1
8 16481 1 1 122 TYR CE2 C 13.071 -34.030 7.881 1.00 . A A . 241 TYR CE2 1 1
8 16482 1 1 122 TYR CG C 14.643 -34.101 6.035 1.00 . A A . 241 TYR CG 1 1
8 16483 1 1 122 TYR CZ C 14.103 -33.641 8.743 1.00 . A A . 241 TYR CZ 1 1
8 16484 1 1 122 TYR H H 16.865 -35.938 5.912 1.00 . A A . 241 TYR H 1 1
8 16485 1 1 122 TYR HA H 14.558 -36.408 4.122 1.00 . A A . 241 TYR HA 1 1
8 16486 1 1 122 TYR HB2 H 15.699 -33.667 4.240 1.00 . A A . 241 TYR HB2 1 1
8 16487 1 1 122 TYR HB3 H 14.031 -34.185 4.000 1.00 . A A . 241 TYR HB3 1 1
8 16488 1 1 122 TYR HD1 H 16.677 -33.588 6.519 1.00 . A A . 241 TYR HD1 1 1
8 16489 1 1 122 TYR HD2 H 12.548 -34.562 5.860 1.00 . A A . 241 TYR HD2 1 1
8 16490 1 1 122 TYR HE1 H 16.200 -33.180 8.918 1.00 . A A . 241 TYR HE1 1 1
8 16491 1 1 122 TYR HE2 H 12.067 -34.153 8.260 1.00 . A A . 241 TYR HE2 1 1
8 16492 1 1 122 TYR HH H 14.325 -34.061 10.590 1.00 . A A . 241 TYR HH 1 1
8 16493 1 1 122 TYR N N 16.005 -36.297 5.611 1.00 . A A . 241 TYR N 1 1
8 16494 1 1 122 TYR O O 17.631 -35.862 3.482 1.00 . A A . 241 TYR O 1 1
8 16495 1 1 122 TYR OH O 13.838 -33.414 10.076 1.00 . A A . 241 TYR OH 1 1
8 16496 1 1 123 VAL C C 16.319 -35.030 -0.273 1.00 . A A . 242 VAL C 1 1
8 16497 1 1 123 VAL CA C 16.821 -35.933 0.852 1.00 . A A . 242 VAL CA 1 1
8 16498 1 1 123 VAL CB C 16.902 -37.375 0.352 1.00 . A A . 242 VAL CB 1 1
8 16499 1 1 123 VAL CG1 C 15.531 -37.802 -0.174 1.00 . A A . 242 VAL CG1 1 1
8 16500 1 1 123 VAL CG2 C 17.934 -37.472 -0.774 1.00 . A A . 242 VAL CG2 1 1
8 16501 1 1 123 VAL H H 14.964 -35.864 1.871 1.00 . A A . 242 VAL H 1 1
8 16502 1 1 123 VAL HA H 17.808 -35.611 1.149 1.00 . A A . 242 VAL HA 1 1
8 16503 1 1 123 VAL HB H 17.191 -38.023 1.168 1.00 . A A . 242 VAL HB 1 1
8 16504 1 1 123 VAL HG11 H 14.756 -37.357 0.435 1.00 . A A . 242 VAL HG11 1 1
8 16505 1 1 123 VAL HG12 H 15.447 -38.878 -0.134 1.00 . A A . 242 VAL HG12 1 1
8 16506 1 1 123 VAL HG13 H 15.422 -37.470 -1.194 1.00 . A A . 242 VAL HG13 1 1
8 16507 1 1 123 VAL HG21 H 18.710 -36.738 -0.617 1.00 . A A . 242 VAL HG21 1 1
8 16508 1 1 123 VAL HG22 H 17.450 -37.287 -1.722 1.00 . A A . 242 VAL HG22 1 1
8 16509 1 1 123 VAL HG23 H 18.368 -38.461 -0.780 1.00 . A A . 242 VAL HG23 1 1
8 16510 1 1 123 VAL N N 15.935 -35.872 2.008 1.00 . A A . 242 VAL N 1 1
8 16511 1 1 123 VAL O O 15.115 -34.923 -0.509 1.00 . A A . 242 VAL O 1 1
8 16512 1 1 124 LEU C C 16.897 -34.283 -3.390 1.00 . A A . 243 LEU C 1 1
8 16513 1 1 124 LEU CA C 16.898 -33.504 -2.077 1.00 . A A . 243 LEU CA 1 1
8 16514 1 1 124 LEU CB C 17.902 -32.352 -2.165 1.00 . A A . 243 LEU CB 1 1
8 16515 1 1 124 LEU CD1 C 16.432 -30.417 -1.576 1.00 . A A . 243 LEU CD1 1 1
8 16516 1 1 124 LEU CD2 C 18.257 -30.132 -3.253 1.00 . A A . 243 LEU CD2 1 1
8 16517 1 1 124 LEU CG C 17.207 -31.100 -2.705 1.00 . A A . 243 LEU CG 1 1
8 16518 1 1 124 LEU H H 18.196 -34.516 -0.741 1.00 . A A . 243 LEU H 1 1
8 16519 1 1 124 LEU HA H 15.910 -33.098 -1.904 1.00 . A A . 243 LEU HA 1 1
8 16520 1 1 124 LEU HB2 H 18.302 -32.146 -1.182 1.00 . A A . 243 LEU HB2 1 1
8 16521 1 1 124 LEU HB3 H 18.706 -32.628 -2.830 1.00 . A A . 243 LEU HB3 1 1
8 16522 1 1 124 LEU HD11 H 16.270 -31.120 -0.773 1.00 . A A . 243 LEU HD11 1 1
8 16523 1 1 124 LEU HD12 H 15.480 -30.073 -1.951 1.00 . A A . 243 LEU HD12 1 1
8 16524 1 1 124 LEU HD13 H 17.000 -29.575 -1.209 1.00 . A A . 243 LEU HD13 1 1
8 16525 1 1 124 LEU HD21 H 17.764 -29.279 -3.697 1.00 . A A . 243 LEU HD21 1 1
8 16526 1 1 124 LEU HD22 H 18.852 -30.634 -4.002 1.00 . A A . 243 LEU HD22 1 1
8 16527 1 1 124 LEU HD23 H 18.896 -29.800 -2.449 1.00 . A A . 243 LEU HD23 1 1
8 16528 1 1 124 LEU HG H 16.523 -31.378 -3.493 1.00 . A A . 243 LEU HG 1 1
8 16529 1 1 124 LEU N N 17.251 -34.388 -0.971 1.00 . A A . 243 LEU N 1 1
8 16530 1 1 124 LEU O O 17.929 -34.811 -3.804 1.00 . A A . 243 LEU O 1 1
8 16531 1 1 125 ARG C C 14.383 -34.665 -6.067 1.00 . A A . 244 ARG C 1 1
8 16532 1 1 125 ARG CA C 15.633 -35.082 -5.301 1.00 . A A . 244 ARG CA 1 1
8 16533 1 1 125 ARG CB C 15.588 -36.584 -5.035 1.00 . A A . 244 ARG CB 1 1
8 16534 1 1 125 ARG CD C 14.612 -38.318 -3.530 1.00 . A A . 244 ARG CD 1 1
8 16535 1 1 125 ARG CG C 14.444 -36.897 -4.068 1.00 . A A . 244 ARG CG 1 1
8 16536 1 1 125 ARG CZ C 14.104 -40.579 -4.262 1.00 . A A . 244 ARG CZ 1 1
8 16537 1 1 125 ARG H H 14.947 -33.919 -3.663 1.00 . A A . 244 ARG H 1 1
8 16538 1 1 125 ARG HA H 16.501 -34.866 -5.902 1.00 . A A . 244 ARG HA 1 1
8 16539 1 1 125 ARG HB2 H 15.428 -37.109 -5.967 1.00 . A A . 244 ARG HB2 1 1
8 16540 1 1 125 ARG HB3 H 16.524 -36.898 -4.599 1.00 . A A . 244 ARG HB3 1 1
8 16541 1 1 125 ARG HD2 H 15.638 -38.462 -3.229 1.00 . A A . 244 ARG HD2 1 1
8 16542 1 1 125 ARG HD3 H 13.966 -38.453 -2.675 1.00 . A A . 244 ARG HD3 1 1
8 16543 1 1 125 ARG HE H 14.177 -38.998 -5.489 1.00 . A A . 244 ARG HE 1 1
8 16544 1 1 125 ARG HG2 H 14.464 -36.196 -3.247 1.00 . A A . 244 ARG HG2 1 1
8 16545 1 1 125 ARG HG3 H 13.499 -36.820 -4.586 1.00 . A A . 244 ARG HG3 1 1
8 16546 1 1 125 ARG HH11 H 14.416 -40.326 -2.300 1.00 . A A . 244 ARG HH11 1 1
8 16547 1 1 125 ARG HH12 H 14.081 -41.950 -2.803 1.00 . A A . 244 ARG HH12 1 1
8 16548 1 1 125 ARG HH21 H 13.733 -41.123 -6.152 1.00 . A A . 244 ARG HH21 1 1
8 16549 1 1 125 ARG HH22 H 13.703 -42.402 -4.985 1.00 . A A . 244 ARG HH22 1 1
8 16550 1 1 125 ARG N N 15.741 -34.355 -4.039 1.00 . A A . 244 ARG N 1 1
8 16551 1 1 125 ARG NE N 14.274 -39.293 -4.560 1.00 . A A . 244 ARG NE 1 1
8 16552 1 1 125 ARG NH1 N 14.209 -40.983 -3.025 1.00 . A A . 244 ARG NH1 1 1
8 16553 1 1 125 ARG NH2 N 13.823 -41.435 -5.206 1.00 . A A . 244 ARG NH2 1 1
8 16554 1 1 125 ARG O O 13.282 -34.649 -5.516 1.00 . A A . 244 ARG O 1 1
8 16555 1 1 126 GLU C C 12.516 -35.107 -8.451 1.00 . A A . 245 GLU C 1 1
8 16556 1 1 126 GLU CA C 13.439 -33.919 -8.179 1.00 . A A . 245 GLU CA 1 1
8 16557 1 1 126 GLU CB C 13.954 -33.362 -9.508 1.00 . A A . 245 GLU CB 1 1
8 16558 1 1 126 GLU CD C 14.965 -31.441 -8.262 1.00 . A A . 245 GLU CD 1 1
8 16559 1 1 126 GLU CG C 14.057 -31.837 -9.421 1.00 . A A . 245 GLU CG 1 1
8 16560 1 1 126 GLU H H 15.461 -34.366 -7.729 1.00 . A A . 245 GLU H 1 1
8 16561 1 1 126 GLU HA H 12.887 -33.148 -7.666 1.00 . A A . 245 GLU HA 1 1
8 16562 1 1 126 GLU HB2 H 14.929 -33.778 -9.718 1.00 . A A . 245 GLU HB2 1 1
8 16563 1 1 126 GLU HB3 H 13.271 -33.629 -10.301 1.00 . A A . 245 GLU HB3 1 1
8 16564 1 1 126 GLU HG2 H 14.466 -31.453 -10.344 1.00 . A A . 245 GLU HG2 1 1
8 16565 1 1 126 GLU HG3 H 13.074 -31.420 -9.264 1.00 . A A . 245 GLU HG3 1 1
8 16566 1 1 126 GLU N N 14.560 -34.332 -7.343 1.00 . A A . 245 GLU N 1 1
8 16567 1 1 126 GLU O O 12.947 -36.258 -8.408 1.00 . A A . 245 GLU O 1 1
8 16568 1 1 126 GLU OE1 O 16.154 -31.703 -8.348 1.00 . A A . 245 GLU OE1 1 1
8 16569 1 1 126 GLU OE2 O 14.459 -30.879 -7.305 1.00 . A A . 245 GLU OE2 1 1
8 16570 1 1 127 PRO C C 10.853 -37.060 -9.840 1.00 . A A . 246 PRO C 1 1
8 16571 1 1 127 PRO CA C 10.264 -35.914 -9.017 1.00 . A A . 246 PRO CA 1 1
8 16572 1 1 127 PRO CB C 9.185 -35.174 -9.804 1.00 . A A . 246 PRO CB 1 1
8 16573 1 1 127 PRO CD C 10.655 -33.507 -8.807 1.00 . A A . 246 PRO CD 1 1
8 16574 1 1 127 PRO CG C 9.229 -33.766 -9.304 1.00 . A A . 246 PRO CG 1 1
8 16575 1 1 127 PRO HA H 9.845 -36.291 -8.099 1.00 . A A . 246 PRO HA 1 1
8 16576 1 1 127 PRO HB2 H 9.410 -35.206 -10.862 1.00 . A A . 246 PRO HB2 1 1
8 16577 1 1 127 PRO HB3 H 8.216 -35.605 -9.610 1.00 . A A . 246 PRO HB3 1 1
8 16578 1 1 127 PRO HD2 H 11.192 -32.883 -9.508 1.00 . A A . 246 PRO HD2 1 1
8 16579 1 1 127 PRO HD3 H 10.635 -33.051 -7.829 1.00 . A A . 246 PRO HD3 1 1
8 16580 1 1 127 PRO HG2 H 8.985 -33.084 -10.108 1.00 . A A . 246 PRO HG2 1 1
8 16581 1 1 127 PRO HG3 H 8.534 -33.642 -8.489 1.00 . A A . 246 PRO HG3 1 1
8 16582 1 1 127 PRO N N 11.263 -34.848 -8.731 1.00 . A A . 246 PRO N 1 1
8 16583 1 1 127 PRO O O 11.844 -36.883 -10.547 1.00 . A A . 246 PRO O 1 1
8 16584 1 1 128 ARG C C 10.019 -39.486 -11.840 1.00 . A A . 247 ARG C 1 1
8 16585 1 1 128 ARG CA C 10.706 -39.400 -10.479 1.00 . A A . 247 ARG CA 1 1
8 16586 1 1 128 ARG CB C 10.424 -40.674 -9.680 1.00 . A A . 247 ARG CB 1 1
8 16587 1 1 128 ARG CD C 8.492 -42.048 -8.883 1.00 . A A . 247 ARG CD 1 1
8 16588 1 1 128 ARG CG C 8.999 -40.624 -9.124 1.00 . A A . 247 ARG CG 1 1
8 16589 1 1 128 ARG CZ C 8.148 -42.111 -6.480 1.00 . A A . 247 ARG CZ 1 1
8 16590 1 1 128 ARG H H 9.449 -38.316 -9.160 1.00 . A A . 247 ARG H 1 1
8 16591 1 1 128 ARG HA H 11.770 -39.313 -10.630 1.00 . A A . 247 ARG HA 1 1
8 16592 1 1 128 ARG HB2 H 10.528 -41.534 -10.327 1.00 . A A . 247 ARG HB2 1 1
8 16593 1 1 128 ARG HB3 H 11.124 -40.750 -8.863 1.00 . A A . 247 ARG HB3 1 1
8 16594 1 1 128 ARG HD2 H 7.931 -42.378 -9.742 1.00 . A A . 247 ARG HD2 1 1
8 16595 1 1 128 ARG HD3 H 9.336 -42.707 -8.734 1.00 . A A . 247 ARG HD3 1 1
8 16596 1 1 128 ARG HE H 6.659 -42.086 -7.818 1.00 . A A . 247 ARG HE 1 1
8 16597 1 1 128 ARG HG2 H 8.996 -40.077 -8.192 1.00 . A A . 247 ARG HG2 1 1
8 16598 1 1 128 ARG HG3 H 8.353 -40.130 -9.834 1.00 . A A . 247 ARG HG3 1 1
8 16599 1 1 128 ARG HH11 H 10.045 -42.108 -7.115 1.00 . A A . 247 ARG HH11 1 1
8 16600 1 1 128 ARG HH12 H 9.830 -42.139 -5.396 1.00 . A A . 247 ARG HH12 1 1
8 16601 1 1 128 ARG HH21 H 6.366 -42.125 -5.566 1.00 . A A . 247 ARG HH21 1 1
8 16602 1 1 128 ARG HH22 H 7.746 -42.152 -4.519 1.00 . A A . 247 ARG HH22 1 1
8 16603 1 1 128 ARG N N 10.236 -38.233 -9.739 1.00 . A A . 247 ARG N 1 1
8 16604 1 1 128 ARG NE N 7.632 -42.085 -7.705 1.00 . A A . 247 ARG NE 1 1
8 16605 1 1 128 ARG NH1 N 9.442 -42.120 -6.317 1.00 . A A . 247 ARG NH1 1 1
8 16606 1 1 128 ARG NH2 N 7.359 -42.130 -5.441 1.00 . A A . 247 ARG NH2 1 1
8 16607 1 1 128 ARG O O 9.713 -38.443 -12.394 1.00 . A A . 247 ARG O 1 1
8 16608 1 1 128 ARG OXT O 9.810 -40.593 -12.306 1.00 . A A . 247 ARG OXT 1 1
9 16609 1 1 1 MET C C -2.930 15.380 1.150 1.00 . A A . 120 MET C 1 1
9 16610 1 1 1 MET CA C -4.054 15.686 0.164 1.00 . A A . 120 MET CA 1 1
9 16611 1 1 1 MET CB C -3.577 15.471 -1.276 1.00 . A A . 120 MET CB 1 1
9 16612 1 1 1 MET CE C -0.792 14.260 -3.330 1.00 . A A . 120 MET CE 1 1
9 16613 1 1 1 MET CG C -2.059 15.662 -1.365 1.00 . A A . 120 MET CG 1 1
9 16614 1 1 1 MET H1 H -3.706 17.675 0.680 1.00 . A A . 120 MET H1 1 1
9 16615 1 1 1 MET HA H -4.884 15.026 0.363 1.00 . A A . 120 MET HA 1 1
9 16616 1 1 1 MET HB2 H -3.829 14.469 -1.587 1.00 . A A . 120 MET HB2 1 1
9 16617 1 1 1 MET HB3 H -4.065 16.182 -1.925 1.00 . A A . 120 MET HB3 1 1
9 16618 1 1 1 MET HE1 H -0.328 14.227 -4.305 1.00 . A A . 120 MET HE1 1 1
9 16619 1 1 1 MET HE2 H -1.531 13.478 -3.256 1.00 . A A . 120 MET HE2 1 1
9 16620 1 1 1 MET HE3 H -0.042 14.115 -2.565 1.00 . A A . 120 MET HE3 1 1
9 16621 1 1 1 MET HG2 H -1.772 16.540 -0.802 1.00 . A A . 120 MET HG2 1 1
9 16622 1 1 1 MET HG3 H -1.561 14.794 -0.956 1.00 . A A . 120 MET HG3 1 1
9 16623 1 1 1 MET N N -4.503 17.096 0.341 1.00 . A A . 120 MET N 1 1
9 16624 1 1 1 MET O O -2.407 16.278 1.812 1.00 . A A . 120 MET O 1 1
9 16625 1 1 1 MET SD S -1.581 15.874 -3.101 1.00 . A A . 120 MET SD 1 1
9 16626 1 1 2 GLY C C -0.221 13.366 1.447 1.00 . A A . 121 GLY C 1 1
9 16627 1 1 2 GLY CA C -1.527 13.677 2.172 1.00 . A A . 121 GLY CA 1 1
9 16628 1 1 2 GLY H H -3.038 13.432 0.705 1.00 . A A . 121 GLY H 1 1
9 16629 1 1 2 GLY HA2 H -1.352 14.460 2.894 1.00 . A A . 121 GLY HA2 1 1
9 16630 1 1 2 GLY HA3 H -1.858 12.790 2.689 1.00 . A A . 121 GLY HA3 1 1
9 16631 1 1 2 GLY N N -2.576 14.103 1.251 1.00 . A A . 121 GLY N 1 1
9 16632 1 1 2 GLY O O -0.101 12.338 0.780 1.00 . A A . 121 GLY O 1 1
9 16633 1 1 3 SER C C 3.146 13.838 2.023 1.00 . A A . 122 SER C 1 1
9 16634 1 1 3 SER CA C 2.062 14.048 0.963 1.00 . A A . 122 SER CA 1 1
9 16635 1 1 3 SER CB C 2.416 15.253 0.088 1.00 . A A . 122 SER CB 1 1
9 16636 1 1 3 SER H H 0.615 15.046 2.150 1.00 . A A . 122 SER H 1 1
9 16637 1 1 3 SER HA H 2.011 13.168 0.340 1.00 . A A . 122 SER HA 1 1
9 16638 1 1 3 SER HB2 H 1.548 15.878 -0.038 1.00 . A A . 122 SER HB2 1 1
9 16639 1 1 3 SER HB3 H 3.203 15.825 0.562 1.00 . A A . 122 SER HB3 1 1
9 16640 1 1 3 SER HG H 3.744 15.111 -1.327 1.00 . A A . 122 SER HG 1 1
9 16641 1 1 3 SER N N 0.762 14.250 1.597 1.00 . A A . 122 SER N 1 1
9 16642 1 1 3 SER O O 3.144 14.494 3.065 1.00 . A A . 122 SER O 1 1
9 16643 1 1 3 SER OG O 2.849 14.796 -1.186 1.00 . A A . 122 SER OG 1 1
9 16644 1 1 4 SER C C 6.312 11.928 1.961 1.00 . A A . 123 SER C 1 1
9 16645 1 1 4 SER CA C 5.154 12.612 2.683 1.00 . A A . 123 SER CA 1 1
9 16646 1 1 4 SER CB C 4.654 11.687 3.794 1.00 . A A . 123 SER CB 1 1
9 16647 1 1 4 SER H H 4.012 12.420 0.904 1.00 . A A . 123 SER H 1 1
9 16648 1 1 4 SER HA H 5.506 13.532 3.125 1.00 . A A . 123 SER HA 1 1
9 16649 1 1 4 SER HB2 H 4.640 10.671 3.437 1.00 . A A . 123 SER HB2 1 1
9 16650 1 1 4 SER HB3 H 5.319 11.756 4.645 1.00 . A A . 123 SER HB3 1 1
9 16651 1 1 4 SER HG H 2.736 11.764 3.487 1.00 . A A . 123 SER HG 1 1
9 16652 1 1 4 SER N N 4.067 12.912 1.748 1.00 . A A . 123 SER N 1 1
9 16653 1 1 4 SER O O 6.959 11.037 2.514 1.00 . A A . 123 SER O 1 1
9 16654 1 1 4 SER OG O 3.338 12.066 4.169 1.00 . A A . 123 SER OG 1 1
9 16655 1 1 5 HIS C C 7.334 10.297 -0.405 1.00 . A A . 124 HIS C 1 1
9 16656 1 1 5 HIS CA C 7.643 11.752 -0.068 1.00 . A A . 124 HIS CA 1 1
9 16657 1 1 5 HIS CB C 8.971 11.825 0.689 1.00 . A A . 124 HIS CB 1 1
9 16658 1 1 5 HIS CD2 C 9.143 14.331 1.451 1.00 . A A . 124 HIS CD2 1 1
9 16659 1 1 5 HIS CE1 C 8.811 14.037 3.571 1.00 . A A . 124 HIS CE1 1 1
9 16660 1 1 5 HIS CG C 8.955 12.985 1.642 1.00 . A A . 124 HIS CG 1 1
9 16661 1 1 5 HIS H H 6.014 13.049 0.332 1.00 . A A . 124 HIS H 1 1
9 16662 1 1 5 HIS HA H 7.740 12.307 -0.988 1.00 . A A . 124 HIS HA 1 1
9 16663 1 1 5 HIS HB2 H 9.120 10.909 1.240 1.00 . A A . 124 HIS HB2 1 1
9 16664 1 1 5 HIS HB3 H 9.777 11.951 -0.018 1.00 . A A . 124 HIS HB3 1 1
9 16665 1 1 5 HIS HD1 H 8.578 11.973 3.462 1.00 . A A . 124 HIS HD1 1 1
9 16666 1 1 5 HIS HD2 H 9.332 14.803 0.498 1.00 . A A . 124 HIS HD2 1 1
9 16667 1 1 5 HIS HE1 H 8.685 14.219 4.629 1.00 . A A . 124 HIS HE1 1 1
9 16668 1 1 5 HIS HE2 H 9.145 15.955 2.832 1.00 . A A . 124 HIS HE2 1 1
9 16669 1 1 5 HIS N N 6.566 12.340 0.724 1.00 . A A . 124 HIS N 1 1
9 16670 1 1 5 HIS ND1 N 8.745 12.820 3.001 1.00 . A A . 124 HIS ND1 1 1
9 16671 1 1 5 HIS NE2 N 9.051 14.993 2.670 1.00 . A A . 124 HIS NE2 1 1
9 16672 1 1 5 HIS O O 8.238 9.467 -0.504 1.00 . A A . 124 HIS O 1 1
9 16673 1 1 6 HIS C C 6.428 8.154 -2.144 1.00 . A A . 125 HIS C 1 1
9 16674 1 1 6 HIS CA C 5.645 8.640 -0.929 1.00 . A A . 125 HIS CA 1 1
9 16675 1 1 6 HIS CB C 4.147 8.624 -1.247 1.00 . A A . 125 HIS CB 1 1
9 16676 1 1 6 HIS CD2 C 3.716 6.124 -0.554 1.00 . A A . 125 HIS CD2 1 1
9 16677 1 1 6 HIS CE1 C 2.700 5.472 -2.354 1.00 . A A . 125 HIS CE1 1 1
9 16678 1 1 6 HIS CG C 3.666 7.206 -1.397 1.00 . A A . 125 HIS CG 1 1
9 16679 1 1 6 HIS H H 5.378 10.696 -0.504 1.00 . A A . 125 HIS H 1 1
9 16680 1 1 6 HIS HA H 5.837 7.985 -0.092 1.00 . A A . 125 HIS HA 1 1
9 16681 1 1 6 HIS HB2 H 3.605 9.104 -0.446 1.00 . A A . 125 HIS HB2 1 1
9 16682 1 1 6 HIS HB3 H 3.973 9.160 -2.168 1.00 . A A . 125 HIS HB3 1 1
9 16683 1 1 6 HIS HD1 H 2.819 7.302 -3.336 1.00 . A A . 125 HIS HD1 1 1
9 16684 1 1 6 HIS HD2 H 4.162 6.122 0.430 1.00 . A A . 125 HIS HD2 1 1
9 16685 1 1 6 HIS HE1 H 2.183 4.864 -3.081 1.00 . A A . 125 HIS HE1 1 1
9 16686 1 1 6 HIS HE2 H 2.994 4.129 -0.790 1.00 . A A . 125 HIS HE2 1 1
9 16687 1 1 6 HIS N N 6.055 9.996 -0.589 1.00 . A A . 125 HIS N 1 1
9 16688 1 1 6 HIS ND1 N 3.014 6.767 -2.539 1.00 . A A . 125 HIS ND1 1 1
9 16689 1 1 6 HIS NE2 N 3.106 5.029 -1.160 1.00 . A A . 125 HIS NE2 1 1
9 16690 1 1 6 HIS O O 7.178 8.916 -2.753 1.00 . A A . 125 HIS O 1 1
9 16691 1 1 7 HIS C C 8.447 6.492 -3.544 1.00 . A A . 126 HIS C 1 1
9 16692 1 1 7 HIS CA C 6.933 6.323 -3.656 1.00 . A A . 126 HIS CA 1 1
9 16693 1 1 7 HIS CB C 6.441 7.008 -4.929 1.00 . A A . 126 HIS CB 1 1
9 16694 1 1 7 HIS CD2 C 5.455 4.802 -5.952 1.00 . A A . 126 HIS CD2 1 1
9 16695 1 1 7 HIS CE1 C 6.267 4.989 -7.952 1.00 . A A . 126 HIS CE1 1 1
9 16696 1 1 7 HIS CG C 6.175 5.970 -5.981 1.00 . A A . 126 HIS CG 1 1
9 16697 1 1 7 HIS H H 5.630 6.326 -1.984 1.00 . A A . 126 HIS H 1 1
9 16698 1 1 7 HIS HA H 6.704 5.270 -3.719 1.00 . A A . 126 HIS HA 1 1
9 16699 1 1 7 HIS HB2 H 5.530 7.550 -4.718 1.00 . A A . 126 HIS HB2 1 1
9 16700 1 1 7 HIS HB3 H 7.193 7.695 -5.284 1.00 . A A . 126 HIS HB3 1 1
9 16701 1 1 7 HIS HD1 H 7.245 6.794 -7.613 1.00 . A A . 126 HIS HD1 1 1
9 16702 1 1 7 HIS HD2 H 4.923 4.422 -5.092 1.00 . A A . 126 HIS HD2 1 1
9 16703 1 1 7 HIS HE1 H 6.510 4.796 -8.986 1.00 . A A . 126 HIS HE1 1 1
9 16704 1 1 7 HIS HE2 H 5.092 3.341 -7.462 1.00 . A A . 126 HIS HE2 1 1
9 16705 1 1 7 HIS N N 6.245 6.888 -2.500 1.00 . A A . 126 HIS N 1 1
9 16706 1 1 7 HIS ND1 N 6.683 6.069 -7.267 1.00 . A A . 126 HIS ND1 1 1
9 16707 1 1 7 HIS NE2 N 5.513 4.184 -7.196 1.00 . A A . 126 HIS NE2 1 1
9 16708 1 1 7 HIS O O 8.935 7.401 -2.874 1.00 . A A . 126 HIS O 1 1
9 16709 1 1 8 HIS C C 11.140 6.876 -4.975 1.00 . A A . 127 HIS C 1 1
9 16710 1 1 8 HIS CA C 10.639 5.659 -4.204 1.00 . A A . 127 HIS CA 1 1
9 16711 1 1 8 HIS CB C 11.210 4.384 -4.828 1.00 . A A . 127 HIS CB 1 1
9 16712 1 1 8 HIS CD2 C 9.976 2.732 -3.201 1.00 . A A . 127 HIS CD2 1 1
9 16713 1 1 8 HIS CE1 C 11.695 1.578 -2.558 1.00 . A A . 127 HIS CE1 1 1
9 16714 1 1 8 HIS CG C 11.068 3.249 -3.852 1.00 . A A . 127 HIS CG 1 1
9 16715 1 1 8 HIS H H 8.732 4.911 -4.740 1.00 . A A . 127 HIS H 1 1
9 16716 1 1 8 HIS HA H 10.978 5.728 -3.181 1.00 . A A . 127 HIS HA 1 1
9 16717 1 1 8 HIS HB2 H 10.669 4.153 -5.733 1.00 . A A . 127 HIS HB2 1 1
9 16718 1 1 8 HIS HB3 H 12.255 4.533 -5.059 1.00 . A A . 127 HIS HB3 1 1
9 16719 1 1 8 HIS HD1 H 13.084 2.615 -3.710 1.00 . A A . 127 HIS HD1 1 1
9 16720 1 1 8 HIS HD2 H 8.962 3.087 -3.309 1.00 . A A . 127 HIS HD2 1 1
9 16721 1 1 8 HIS HE1 H 12.318 0.852 -2.060 1.00 . A A . 127 HIS HE1 1 1
9 16722 1 1 8 HIS HE2 H 9.806 1.126 -1.805 1.00 . A A . 127 HIS HE2 1 1
9 16723 1 1 8 HIS N N 9.181 5.608 -4.218 1.00 . A A . 127 HIS N 1 1
9 16724 1 1 8 HIS ND1 N 12.153 2.499 -3.427 1.00 . A A . 127 HIS ND1 1 1
9 16725 1 1 8 HIS NE2 N 10.374 1.677 -2.385 1.00 . A A . 127 HIS NE2 1 1
9 16726 1 1 8 HIS O O 10.451 7.390 -5.859 1.00 . A A . 127 HIS O 1 1
9 16727 1 1 9 HIS C C 14.407 8.598 -5.002 1.00 . A A . 128 HIS C 1 1
9 16728 1 1 9 HIS CA C 12.912 8.507 -5.287 1.00 . A A . 128 HIS CA 1 1
9 16729 1 1 9 HIS CB C 12.222 9.771 -4.774 1.00 . A A . 128 HIS CB 1 1
9 16730 1 1 9 HIS CD2 C 10.977 11.536 -6.263 1.00 . A A . 128 HIS CD2 1 1
9 16731 1 1 9 HIS CE1 C 12.575 11.962 -7.660 1.00 . A A . 128 HIS CE1 1 1
9 16732 1 1 9 HIS CG C 12.042 10.753 -5.898 1.00 . A A . 128 HIS CG 1 1
9 16733 1 1 9 HIS H H 12.836 6.894 -3.913 1.00 . A A . 128 HIS H 1 1
9 16734 1 1 9 HIS HA H 12.757 8.429 -6.353 1.00 . A A . 128 HIS HA 1 1
9 16735 1 1 9 HIS HB2 H 11.255 9.510 -4.367 1.00 . A A . 128 HIS HB2 1 1
9 16736 1 1 9 HIS HB3 H 12.827 10.220 -4.000 1.00 . A A . 128 HIS HB3 1 1
9 16737 1 1 9 HIS HD1 H 13.948 10.642 -6.819 1.00 . A A . 128 HIS HD1 1 1
9 16738 1 1 9 HIS HD2 H 10.020 11.555 -5.763 1.00 . A A . 128 HIS HD2 1 1
9 16739 1 1 9 HIS HE1 H 13.145 12.382 -8.477 1.00 . A A . 128 HIS HE1 1 1
9 16740 1 1 9 HIS HE2 H 10.751 12.948 -7.845 1.00 . A A . 128 HIS HE2 1 1
9 16741 1 1 9 HIS N N 12.335 7.340 -4.628 1.00 . A A . 128 HIS N 1 1
9 16742 1 1 9 HIS ND1 N 13.051 11.039 -6.804 1.00 . A A . 128 HIS ND1 1 1
9 16743 1 1 9 HIS NE2 N 11.315 12.299 -7.375 1.00 . A A . 128 HIS NE2 1 1
9 16744 1 1 9 HIS O O 14.972 9.690 -4.942 1.00 . A A . 128 HIS O 1 1
9 16745 1 1 10 HIS C C 17.281 7.221 -5.801 1.00 . A A . 129 HIS C 1 1
9 16746 1 1 10 HIS CA C 16.468 7.416 -4.525 1.00 . A A . 129 HIS CA 1 1
9 16747 1 1 10 HIS CB C 16.770 6.284 -3.543 1.00 . A A . 129 HIS CB 1 1
9 16748 1 1 10 HIS CD2 C 15.977 7.142 -1.188 1.00 . A A . 129 HIS CD2 1 1
9 16749 1 1 10 HIS CE1 C 14.111 6.046 -1.064 1.00 . A A . 129 HIS CE1 1 1
9 16750 1 1 10 HIS CG C 15.869 6.409 -2.344 1.00 . A A . 129 HIS CG 1 1
9 16751 1 1 10 HIS H H 14.540 6.606 -4.867 1.00 . A A . 129 HIS H 1 1
9 16752 1 1 10 HIS HA H 16.752 8.353 -4.071 1.00 . A A . 129 HIS HA 1 1
9 16753 1 1 10 HIS HB2 H 16.598 5.333 -4.026 1.00 . A A . 129 HIS HB2 1 1
9 16754 1 1 10 HIS HB3 H 17.801 6.346 -3.226 1.00 . A A . 129 HIS HB3 1 1
9 16755 1 1 10 HIS HD1 H 14.299 5.105 -2.910 1.00 . A A . 129 HIS HD1 1 1
9 16756 1 1 10 HIS HD2 H 16.799 7.800 -0.943 1.00 . A A . 129 HIS HD2 1 1
9 16757 1 1 10 HIS HE1 H 13.169 5.657 -0.712 1.00 . A A . 129 HIS HE1 1 1
9 16758 1 1 10 HIS HE2 H 14.680 7.298 0.498 1.00 . A A . 129 HIS HE2 1 1
9 16759 1 1 10 HIS N N 15.042 7.447 -4.816 1.00 . A A . 129 HIS N 1 1
9 16760 1 1 10 HIS ND1 N 14.671 5.717 -2.244 1.00 . A A . 129 HIS ND1 1 1
9 16761 1 1 10 HIS NE2 N 14.867 6.912 -0.381 1.00 . A A . 129 HIS NE2 1 1
9 16762 1 1 10 HIS O O 17.150 6.205 -6.484 1.00 . A A . 129 HIS O 1 1
9 16763 1 1 11 SER C C 20.265 8.884 -7.092 1.00 . A A . 130 SER C 1 1
9 16764 1 1 11 SER CA C 18.953 8.132 -7.309 1.00 . A A . 130 SER CA 1 1
9 16765 1 1 11 SER CB C 18.201 8.728 -8.501 1.00 . A A . 130 SER CB 1 1
9 16766 1 1 11 SER H H 18.182 8.987 -5.531 1.00 . A A . 130 SER H 1 1
9 16767 1 1 11 SER HA H 19.176 7.098 -7.520 1.00 . A A . 130 SER HA 1 1
9 16768 1 1 11 SER HB2 H 18.180 8.015 -9.308 1.00 . A A . 130 SER HB2 1 1
9 16769 1 1 11 SER HB3 H 17.188 8.961 -8.201 1.00 . A A . 130 SER HB3 1 1
9 16770 1 1 11 SER HG H 18.192 10.578 -9.102 1.00 . A A . 130 SER HG 1 1
9 16771 1 1 11 SER N N 18.121 8.203 -6.115 1.00 . A A . 130 SER N 1 1
9 16772 1 1 11 SER O O 20.288 10.115 -7.043 1.00 . A A . 130 SER O 1 1
9 16773 1 1 11 SER OG O 18.862 9.909 -8.937 1.00 . A A . 130 SER OG 1 1
9 16774 1 1 12 SER C C 23.443 8.838 -8.045 1.00 . A A . 131 SER C 1 1
9 16775 1 1 12 SER CA C 22.669 8.735 -6.734 1.00 . A A . 131 SER CA 1 1
9 16776 1 1 12 SER CB C 23.461 7.901 -5.725 1.00 . A A . 131 SER CB 1 1
9 16777 1 1 12 SER H H 21.276 7.158 -6.998 1.00 . A A . 131 SER H 1 1
9 16778 1 1 12 SER HA H 22.533 9.726 -6.332 1.00 . A A . 131 SER HA 1 1
9 16779 1 1 12 SER HB2 H 23.169 8.172 -4.724 1.00 . A A . 131 SER HB2 1 1
9 16780 1 1 12 SER HB3 H 23.252 6.851 -5.885 1.00 . A A . 131 SER HB3 1 1
9 16781 1 1 12 SER HG H 25.091 7.917 -6.788 1.00 . A A . 131 SER HG 1 1
9 16782 1 1 12 SER N N 21.356 8.133 -6.954 1.00 . A A . 131 SER N 1 1
9 16783 1 1 12 SER O O 24.208 7.942 -8.403 1.00 . A A . 131 SER O 1 1
9 16784 1 1 12 SER OG O 24.851 8.152 -5.889 1.00 . A A . 131 SER OG 1 1
9 16785 1 1 13 GLY C C 24.054 11.675 -10.284 1.00 . A A . 132 GLY C 1 1
9 16786 1 1 13 GLY CA C 23.910 10.178 -10.025 1.00 . A A . 132 GLY CA 1 1
9 16787 1 1 13 GLY H H 22.614 10.620 -8.408 1.00 . A A . 132 GLY H 1 1
9 16788 1 1 13 GLY HA2 H 24.890 9.722 -10.002 1.00 . A A . 132 GLY HA2 1 1
9 16789 1 1 13 GLY HA3 H 23.329 9.736 -10.821 1.00 . A A . 132 GLY HA3 1 1
9 16790 1 1 13 GLY N N 23.236 9.944 -8.752 1.00 . A A . 132 GLY N 1 1
9 16791 1 1 13 GLY O O 23.412 12.223 -11.181 1.00 . A A . 132 GLY O 1 1
9 16792 1 1 14 LEU C C 26.426 14.060 -10.331 1.00 . A A . 133 LEU C 1 1
9 16793 1 1 14 LEU CA C 25.102 13.771 -9.628 1.00 . A A . 133 LEU CA 1 1
9 16794 1 1 14 LEU CB C 25.090 14.438 -8.246 1.00 . A A . 133 LEU CB 1 1
9 16795 1 1 14 LEU CD1 C 22.590 14.655 -8.399 1.00 . A A . 133 LEU CD1 1 1
9 16796 1 1 14 LEU CD2 C 23.863 15.995 -6.725 1.00 . A A . 133 LEU CD2 1 1
9 16797 1 1 14 LEU CG C 23.902 15.402 -8.136 1.00 . A A . 133 LEU CG 1 1
9 16798 1 1 14 LEU H H 25.370 11.845 -8.781 1.00 . A A . 133 LEU H 1 1
9 16799 1 1 14 LEU HA H 24.302 14.182 -10.219 1.00 . A A . 133 LEU HA 1 1
9 16800 1 1 14 LEU HB2 H 25.008 13.679 -7.481 1.00 . A A . 133 LEU HB2 1 1
9 16801 1 1 14 LEU HB3 H 26.008 14.988 -8.108 1.00 . A A . 133 LEU HB3 1 1
9 16802 1 1 14 LEU HD11 H 22.731 13.599 -8.211 1.00 . A A . 133 LEU HD11 1 1
9 16803 1 1 14 LEU HD12 H 22.287 14.804 -9.426 1.00 . A A . 133 LEU HD12 1 1
9 16804 1 1 14 LEU HD13 H 21.823 15.037 -7.743 1.00 . A A . 133 LEU HD13 1 1
9 16805 1 1 14 LEU HD21 H 22.837 16.150 -6.429 1.00 . A A . 133 LEU HD21 1 1
9 16806 1 1 14 LEU HD22 H 24.387 16.939 -6.716 1.00 . A A . 133 LEU HD22 1 1
9 16807 1 1 14 LEU HD23 H 24.337 15.313 -6.034 1.00 . A A . 133 LEU HD23 1 1
9 16808 1 1 14 LEU HG H 24.016 16.197 -8.859 1.00 . A A . 133 LEU HG 1 1
9 16809 1 1 14 LEU N N 24.891 12.334 -9.485 1.00 . A A . 133 LEU N 1 1
9 16810 1 1 14 LEU O O 26.599 15.122 -10.930 1.00 . A A . 133 LEU O 1 1
9 16811 1 1 15 VAL C C 29.342 11.931 -11.079 1.00 . A A . 134 VAL C 1 1
9 16812 1 1 15 VAL CA C 28.651 13.280 -10.911 1.00 . A A . 134 VAL CA 1 1
9 16813 1 1 15 VAL CB C 29.546 14.215 -10.096 1.00 . A A . 134 VAL CB 1 1
9 16814 1 1 15 VAL CG1 C 29.822 13.604 -8.721 1.00 . A A . 134 VAL CG1 1 1
9 16815 1 1 15 VAL CG2 C 30.869 14.408 -10.842 1.00 . A A . 134 VAL CG2 1 1
9 16816 1 1 15 VAL H H 27.162 12.282 -9.778 1.00 . A A . 134 VAL H 1 1
9 16817 1 1 15 VAL HA H 28.496 13.713 -11.887 1.00 . A A . 134 VAL HA 1 1
9 16818 1 1 15 VAL HB H 29.055 15.171 -9.977 1.00 . A A . 134 VAL HB 1 1
9 16819 1 1 15 VAL HG11 H 29.568 14.317 -7.952 1.00 . A A . 134 VAL HG11 1 1
9 16820 1 1 15 VAL HG12 H 30.871 13.354 -8.645 1.00 . A A . 134 VAL HG12 1 1
9 16821 1 1 15 VAL HG13 H 29.228 12.711 -8.596 1.00 . A A . 134 VAL HG13 1 1
9 16822 1 1 15 VAL HG21 H 30.770 14.031 -11.851 1.00 . A A . 134 VAL HG21 1 1
9 16823 1 1 15 VAL HG22 H 31.652 13.868 -10.330 1.00 . A A . 134 VAL HG22 1 1
9 16824 1 1 15 VAL HG23 H 31.118 15.459 -10.872 1.00 . A A . 134 VAL HG23 1 1
9 16825 1 1 15 VAL N N 27.354 13.111 -10.264 1.00 . A A . 134 VAL N 1 1
9 16826 1 1 15 VAL O O 30.341 11.645 -10.417 1.00 . A A . 134 VAL O 1 1
9 16827 1 1 16 PRO C C 30.905 9.772 -12.369 1.00 . A A . 135 PRO C 1 1
9 16828 1 1 16 PRO CA C 29.388 9.756 -12.220 1.00 . A A . 135 PRO CA 1 1
9 16829 1 1 16 PRO CB C 28.715 9.347 -13.529 1.00 . A A . 135 PRO CB 1 1
9 16830 1 1 16 PRO CD C 27.637 11.382 -12.773 1.00 . A A . 135 PRO CD 1 1
9 16831 1 1 16 PRO CG C 27.415 10.080 -13.544 1.00 . A A . 135 PRO CG 1 1
9 16832 1 1 16 PRO HA H 29.101 9.072 -11.442 1.00 . A A . 135 PRO HA 1 1
9 16833 1 1 16 PRO HB2 H 29.326 9.642 -14.373 1.00 . A A . 135 PRO HB2 1 1
9 16834 1 1 16 PRO HB3 H 28.540 8.283 -13.544 1.00 . A A . 135 PRO HB3 1 1
9 16835 1 1 16 PRO HD2 H 27.825 12.197 -13.458 1.00 . A A . 135 PRO HD2 1 1
9 16836 1 1 16 PRO HD3 H 26.789 11.601 -12.144 1.00 . A A . 135 PRO HD3 1 1
9 16837 1 1 16 PRO HG2 H 27.124 10.293 -14.564 1.00 . A A . 135 PRO HG2 1 1
9 16838 1 1 16 PRO HG3 H 26.653 9.494 -13.055 1.00 . A A . 135 PRO HG3 1 1
9 16839 1 1 16 PRO N N 28.825 11.109 -11.948 1.00 . A A . 135 PRO N 1 1
9 16840 1 1 16 PRO O O 31.513 10.823 -12.568 1.00 . A A . 135 PRO O 1 1
9 16841 1 1 17 ARG C C 33.327 7.879 -13.750 1.00 . A A . 136 ARG C 1 1
9 16842 1 1 17 ARG CA C 32.952 8.463 -12.389 1.00 . A A . 136 ARG CA 1 1
9 16843 1 1 17 ARG CB C 33.484 7.561 -11.272 1.00 . A A . 136 ARG CB 1 1
9 16844 1 1 17 ARG CD C 32.887 5.700 -9.708 1.00 . A A . 136 ARG CD 1 1
9 16845 1 1 17 ARG CG C 32.338 6.708 -10.719 1.00 . A A . 136 ARG CG 1 1
9 16846 1 1 17 ARG CZ C 32.002 4.561 -7.751 1.00 . A A . 136 ARG CZ 1 1
9 16847 1 1 17 ARG H H 30.966 7.790 -12.110 1.00 . A A . 136 ARG H 1 1
9 16848 1 1 17 ARG HA H 33.399 9.441 -12.288 1.00 . A A . 136 ARG HA 1 1
9 16849 1 1 17 ARG HB2 H 34.257 6.917 -11.665 1.00 . A A . 136 ARG HB2 1 1
9 16850 1 1 17 ARG HB3 H 33.889 8.170 -10.479 1.00 . A A . 136 ARG HB3 1 1
9 16851 1 1 17 ARG HD2 H 32.951 4.728 -10.171 1.00 . A A . 136 ARG HD2 1 1
9 16852 1 1 17 ARG HD3 H 33.872 6.011 -9.392 1.00 . A A . 136 ARG HD3 1 1
9 16853 1 1 17 ARG HE H 31.391 6.365 -8.365 1.00 . A A . 136 ARG HE 1 1
9 16854 1 1 17 ARG HG2 H 31.618 7.351 -10.230 1.00 . A A . 136 ARG HG2 1 1
9 16855 1 1 17 ARG HG3 H 31.858 6.180 -11.528 1.00 . A A . 136 ARG HG3 1 1
9 16856 1 1 17 ARG HH11 H 33.496 3.636 -8.715 1.00 . A A . 136 ARG HH11 1 1
9 16857 1 1 17 ARG HH12 H 32.841 2.786 -7.354 1.00 . A A . 136 ARG HH12 1 1
9 16858 1 1 17 ARG HH21 H 30.529 5.256 -6.588 1.00 . A A . 136 ARG HH21 1 1
9 16859 1 1 17 ARG HH22 H 31.160 3.703 -6.151 1.00 . A A . 136 ARG HH22 1 1
9 16860 1 1 17 ARG N N 31.506 8.591 -12.269 1.00 . A A . 136 ARG N 1 1
9 16861 1 1 17 ARG NE N 32.005 5.625 -8.550 1.00 . A A . 136 ARG NE 1 1
9 16862 1 1 17 ARG NH1 N 32.845 3.585 -7.956 1.00 . A A . 136 ARG NH1 1 1
9 16863 1 1 17 ARG NH2 N 31.165 4.502 -6.752 1.00 . A A . 136 ARG NH2 1 1
9 16864 1 1 17 ARG O O 32.471 7.704 -14.617 1.00 . A A . 136 ARG O 1 1
9 16865 1 1 18 GLY C C 36.522 7.450 -15.472 1.00 . A A . 137 GLY C 1 1
9 16866 1 1 18 GLY CA C 35.085 7.020 -15.189 1.00 . A A . 137 GLY CA 1 1
9 16867 1 1 18 GLY H H 35.247 7.744 -13.203 1.00 . A A . 137 GLY H 1 1
9 16868 1 1 18 GLY HA2 H 35.039 5.942 -15.136 1.00 . A A . 137 GLY HA2 1 1
9 16869 1 1 18 GLY HA3 H 34.450 7.364 -15.994 1.00 . A A . 137 GLY HA3 1 1
9 16870 1 1 18 GLY N N 34.610 7.582 -13.929 1.00 . A A . 137 GLY N 1 1
9 16871 1 1 18 GLY O O 36.759 8.423 -16.188 1.00 . A A . 137 GLY O 1 1
9 16872 1 1 19 SER C C 39.701 5.753 -15.282 1.00 . A A . 138 SER C 1 1
9 16873 1 1 19 SER CA C 38.889 7.034 -15.106 1.00 . A A . 138 SER CA 1 1
9 16874 1 1 19 SER CB C 39.429 7.829 -13.916 1.00 . A A . 138 SER CB 1 1
9 16875 1 1 19 SER H H 37.228 5.953 -14.346 1.00 . A A . 138 SER H 1 1
9 16876 1 1 19 SER HA H 38.988 7.633 -15.999 1.00 . A A . 138 SER HA 1 1
9 16877 1 1 19 SER HB2 H 40.181 7.251 -13.406 1.00 . A A . 138 SER HB2 1 1
9 16878 1 1 19 SER HB3 H 39.868 8.753 -14.273 1.00 . A A . 138 SER HB3 1 1
9 16879 1 1 19 SER HG H 38.686 8.732 -12.363 1.00 . A A . 138 SER HG 1 1
9 16880 1 1 19 SER N N 37.476 6.719 -14.906 1.00 . A A . 138 SER N 1 1
9 16881 1 1 19 SER O O 40.647 5.714 -16.069 1.00 . A A . 138 SER O 1 1
9 16882 1 1 19 SER OG O 38.366 8.108 -13.017 1.00 . A A . 138 SER OG 1 1
9 16883 1 1 20 HIS C C 39.475 2.628 -15.832 1.00 . A A . 139 HIS C 1 1
9 16884 1 1 20 HIS CA C 40.022 3.428 -14.654 1.00 . A A . 139 HIS CA 1 1
9 16885 1 1 20 HIS CB C 39.844 2.622 -13.364 1.00 . A A . 139 HIS CB 1 1
9 16886 1 1 20 HIS CD2 C 42.098 3.467 -12.303 1.00 . A A . 139 HIS CD2 1 1
9 16887 1 1 20 HIS CE1 C 42.831 1.567 -11.560 1.00 . A A . 139 HIS CE1 1 1
9 16888 1 1 20 HIS CG C 41.161 2.521 -12.638 1.00 . A A . 139 HIS CG 1 1
9 16889 1 1 20 HIS H H 38.556 4.791 -13.949 1.00 . A A . 139 HIS H 1 1
9 16890 1 1 20 HIS HA H 41.074 3.612 -14.811 1.00 . A A . 139 HIS HA 1 1
9 16891 1 1 20 HIS HB2 H 39.120 3.113 -12.729 1.00 . A A . 139 HIS HB2 1 1
9 16892 1 1 20 HIS HB3 H 39.493 1.628 -13.607 1.00 . A A . 139 HIS HB3 1 1
9 16893 1 1 20 HIS HD1 H 41.215 0.442 -12.231 1.00 . A A . 139 HIS HD1 1 1
9 16894 1 1 20 HIS HD2 H 42.029 4.520 -12.529 1.00 . A A . 139 HIS HD2 1 1
9 16895 1 1 20 HIS HE1 H 43.446 0.813 -11.091 1.00 . A A . 139 HIS HE1 1 1
9 16896 1 1 20 HIS HE2 H 43.957 3.294 -11.265 1.00 . A A . 139 HIS HE2 1 1
9 16897 1 1 20 HIS N N 39.321 4.706 -14.554 1.00 . A A . 139 HIS N 1 1
9 16898 1 1 20 HIS ND1 N 41.650 1.317 -12.154 1.00 . A A . 139 HIS ND1 1 1
9 16899 1 1 20 HIS NE2 N 43.152 2.863 -11.622 1.00 . A A . 139 HIS NE2 1 1
9 16900 1 1 20 HIS O O 38.263 2.561 -16.035 1.00 . A A . 139 HIS O 1 1
9 16901 1 1 21 MET C C 38.796 0.316 -17.383 1.00 . A A . 140 MET C 1 1
9 16902 1 1 21 MET CA C 39.951 1.237 -17.761 1.00 . A A . 140 MET CA 1 1
9 16903 1 1 21 MET CB C 41.120 0.398 -18.281 1.00 . A A . 140 MET CB 1 1
9 16904 1 1 21 MET CE C 44.578 1.628 -20.127 1.00 . A A . 140 MET CE 1 1
9 16905 1 1 21 MET CG C 42.107 1.292 -19.036 1.00 . A A . 140 MET CG 1 1
9 16906 1 1 21 MET H H 41.325 2.111 -16.402 1.00 . A A . 140 MET H 1 1
9 16907 1 1 21 MET HA H 39.624 1.906 -18.544 1.00 . A A . 140 MET HA 1 1
9 16908 1 1 21 MET HB2 H 41.622 -0.071 -17.449 1.00 . A A . 140 MET HB2 1 1
9 16909 1 1 21 MET HB3 H 40.745 -0.363 -18.948 1.00 . A A . 140 MET HB3 1 1
9 16910 1 1 21 MET HE1 H 45.514 1.218 -20.477 1.00 . A A . 140 MET HE1 1 1
9 16911 1 1 21 MET HE2 H 44.763 2.262 -19.275 1.00 . A A . 140 MET HE2 1 1
9 16912 1 1 21 MET HE3 H 44.118 2.209 -20.913 1.00 . A A . 140 MET HE3 1 1
9 16913 1 1 21 MET HG2 H 41.604 1.765 -19.866 1.00 . A A . 140 MET HG2 1 1
9 16914 1 1 21 MET HG3 H 42.492 2.050 -18.368 1.00 . A A . 140 MET HG3 1 1
9 16915 1 1 21 MET N N 40.370 2.025 -16.607 1.00 . A A . 140 MET N 1 1
9 16916 1 1 21 MET O O 38.646 -0.060 -16.221 1.00 . A A . 140 MET O 1 1
9 16917 1 1 21 MET SD S 43.473 0.277 -19.653 1.00 . A A . 140 MET SD 1 1
9 16918 1 1 22 LYS C C 37.310 -2.361 -17.925 1.00 . A A . 141 LYS C 1 1
9 16919 1 1 22 LYS CA C 36.845 -0.924 -18.126 1.00 . A A . 141 LYS CA 1 1
9 16920 1 1 22 LYS CB C 35.876 -0.861 -19.305 1.00 . A A . 141 LYS CB 1 1
9 16921 1 1 22 LYS CD C 35.770 -1.701 -21.650 1.00 . A A . 141 LYS CD 1 1
9 16922 1 1 22 LYS CE C 36.532 -1.828 -22.968 1.00 . A A . 141 LYS CE 1 1
9 16923 1 1 22 LYS CG C 36.654 -1.008 -20.612 1.00 . A A . 141 LYS CG 1 1
9 16924 1 1 22 LYS H H 38.151 0.286 -19.277 1.00 . A A . 141 LYS H 1 1
9 16925 1 1 22 LYS HA H 36.332 -0.593 -17.235 1.00 . A A . 141 LYS HA 1 1
9 16926 1 1 22 LYS HB2 H 35.157 -1.664 -19.221 1.00 . A A . 141 LYS HB2 1 1
9 16927 1 1 22 LYS HB3 H 35.361 0.088 -19.299 1.00 . A A . 141 LYS HB3 1 1
9 16928 1 1 22 LYS HD2 H 35.500 -2.685 -21.292 1.00 . A A . 141 LYS HD2 1 1
9 16929 1 1 22 LYS HD3 H 34.877 -1.117 -21.809 1.00 . A A . 141 LYS HD3 1 1
9 16930 1 1 22 LYS HE2 H 37.496 -1.350 -22.876 1.00 . A A . 141 LYS HE2 1 1
9 16931 1 1 22 LYS HE3 H 36.669 -2.873 -23.208 1.00 . A A . 141 LYS HE3 1 1
9 16932 1 1 22 LYS HG2 H 36.937 -0.029 -20.974 1.00 . A A . 141 LYS HG2 1 1
9 16933 1 1 22 LYS HG3 H 37.540 -1.601 -20.442 1.00 . A A . 141 LYS HG3 1 1
9 16934 1 1 22 LYS HZ1 H 35.733 -0.143 -23.889 1.00 . A A . 141 LYS HZ1 1 1
9 16935 1 1 22 LYS HZ2 H 34.779 -1.540 -24.053 1.00 . A A . 141 LYS HZ2 1 1
9 16936 1 1 22 LYS HZ3 H 36.199 -1.364 -24.970 1.00 . A A . 141 LYS HZ3 1 1
9 16937 1 1 22 LYS N N 37.983 -0.045 -18.370 1.00 . A A . 141 LYS N 1 1
9 16938 1 1 22 LYS NZ N 35.752 -1.169 -24.052 1.00 . A A . 141 LYS NZ 1 1
9 16939 1 1 22 LYS O O 36.496 -3.283 -17.865 1.00 . A A . 141 LYS O 1 1
9 16940 1 1 23 GLY C C 38.316 -4.695 -16.671 1.00 . A A . 142 GLY C 1 1
9 16941 1 1 23 GLY CA C 39.178 -3.880 -17.629 1.00 . A A . 142 GLY CA 1 1
9 16942 1 1 23 GLY H H 39.223 -1.776 -17.879 1.00 . A A . 142 GLY H 1 1
9 16943 1 1 23 GLY HA2 H 39.227 -4.386 -18.583 1.00 . A A . 142 GLY HA2 1 1
9 16944 1 1 23 GLY HA3 H 40.173 -3.793 -17.222 1.00 . A A . 142 GLY HA3 1 1
9 16945 1 1 23 GLY N N 38.621 -2.547 -17.822 1.00 . A A . 142 GLY N 1 1
9 16946 1 1 23 GLY O O 37.983 -4.236 -15.578 1.00 . A A . 142 GLY O 1 1
9 16947 1 1 24 ASN C C 37.532 -8.238 -16.471 1.00 . A A . 143 ASN C 1 1
9 16948 1 1 24 ASN CA C 37.143 -6.781 -16.252 1.00 . A A . 143 ASN CA 1 1
9 16949 1 1 24 ASN CB C 35.661 -6.594 -16.582 1.00 . A A . 143 ASN CB 1 1
9 16950 1 1 24 ASN CG C 34.805 -7.142 -15.442 1.00 . A A . 143 ASN CG 1 1
9 16951 1 1 24 ASN H H 38.259 -6.220 -17.965 1.00 . A A . 143 ASN H 1 1
9 16952 1 1 24 ASN HA H 37.304 -6.528 -15.215 1.00 . A A . 143 ASN HA 1 1
9 16953 1 1 24 ASN HB2 H 35.453 -5.542 -16.716 1.00 . A A . 143 ASN HB2 1 1
9 16954 1 1 24 ASN HB3 H 35.426 -7.126 -17.492 1.00 . A A . 143 ASN HB3 1 1
9 16955 1 1 24 ASN HD21 H 33.213 -7.456 -16.587 1.00 . A A . 143 ASN HD21 1 1
9 16956 1 1 24 ASN HD22 H 33.028 -7.877 -14.953 1.00 . A A . 143 ASN HD22 1 1
9 16957 1 1 24 ASN N N 37.962 -5.907 -17.084 1.00 . A A . 143 ASN N 1 1
9 16958 1 1 24 ASN ND2 N 33.580 -7.523 -15.680 1.00 . A A . 143 ASN ND2 1 1
9 16959 1 1 24 ASN O O 36.730 -9.038 -16.951 1.00 . A A . 143 ASN O 1 1
9 16960 1 1 24 ASN OD1 O 35.267 -7.226 -14.304 1.00 . A A . 143 ASN OD1 1 1
9 16961 1 1 25 LYS C C 39.078 -10.730 -14.996 1.00 . A A . 144 LYS C 1 1
9 16962 1 1 25 LYS CA C 39.250 -9.940 -16.287 1.00 . A A . 144 LYS CA 1 1
9 16963 1 1 25 LYS CB C 40.728 -9.928 -16.684 1.00 . A A . 144 LYS CB 1 1
9 16964 1 1 25 LYS CD C 42.312 -9.519 -18.572 1.00 . A A . 144 LYS CD 1 1
9 16965 1 1 25 LYS CE C 42.396 -9.029 -20.022 1.00 . A A . 144 LYS CE 1 1
9 16966 1 1 25 LYS CG C 40.852 -9.798 -18.204 1.00 . A A . 144 LYS CG 1 1
9 16967 1 1 25 LYS H H 39.365 -7.894 -15.744 1.00 . A A . 144 LYS H 1 1
9 16968 1 1 25 LYS HA H 38.683 -10.419 -17.071 1.00 . A A . 144 LYS HA 1 1
9 16969 1 1 25 LYS HB2 H 41.222 -9.093 -16.209 1.00 . A A . 144 LYS HB2 1 1
9 16970 1 1 25 LYS HB3 H 41.192 -10.849 -16.365 1.00 . A A . 144 LYS HB3 1 1
9 16971 1 1 25 LYS HD2 H 42.711 -8.762 -17.913 1.00 . A A . 144 LYS HD2 1 1
9 16972 1 1 25 LYS HD3 H 42.888 -10.426 -18.468 1.00 . A A . 144 LYS HD3 1 1
9 16973 1 1 25 LYS HE2 H 43.427 -9.035 -20.343 1.00 . A A . 144 LYS HE2 1 1
9 16974 1 1 25 LYS HE3 H 41.818 -9.683 -20.657 1.00 . A A . 144 LYS HE3 1 1
9 16975 1 1 25 LYS HG2 H 40.530 -10.716 -18.671 1.00 . A A . 144 LYS HG2 1 1
9 16976 1 1 25 LYS HG3 H 40.234 -8.982 -18.547 1.00 . A A . 144 LYS HG3 1 1
9 16977 1 1 25 LYS HZ1 H 40.820 -7.674 -20.135 1.00 . A A . 144 LYS HZ1 1 1
9 16978 1 1 25 LYS HZ2 H 42.209 -7.193 -20.985 1.00 . A A . 144 LYS HZ2 1 1
9 16979 1 1 25 LYS HZ3 H 42.170 -7.094 -19.290 1.00 . A A . 144 LYS HZ3 1 1
9 16980 1 1 25 LYS N N 38.767 -8.574 -16.120 1.00 . A A . 144 LYS N 1 1
9 16981 1 1 25 LYS NZ N 41.858 -7.643 -20.114 1.00 . A A . 144 LYS NZ 1 1
9 16982 1 1 25 LYS O O 38.809 -10.161 -13.937 1.00 . A A . 144 LYS O 1 1
9 16983 1 1 26 GLU C C 37.824 -12.571 -13.157 1.00 . A A . 145 GLU C 1 1
9 16984 1 1 26 GLU CA C 39.102 -12.904 -13.922 1.00 . A A . 145 GLU CA 1 1
9 16985 1 1 26 GLU CB C 40.309 -12.721 -13.002 1.00 . A A . 145 GLU CB 1 1
9 16986 1 1 26 GLU CD C 42.625 -13.636 -12.771 1.00 . A A . 145 GLU CD 1 1
9 16987 1 1 26 GLU CG C 41.586 -13.104 -13.753 1.00 . A A . 145 GLU CG 1 1
9 16988 1 1 26 GLU H H 39.455 -12.442 -15.959 1.00 . A A . 145 GLU H 1 1
9 16989 1 1 26 GLU HA H 39.062 -13.933 -14.244 1.00 . A A . 145 GLU HA 1 1
9 16990 1 1 26 GLU HB2 H 40.370 -11.687 -12.692 1.00 . A A . 145 GLU HB2 1 1
9 16991 1 1 26 GLU HB3 H 40.200 -13.352 -12.134 1.00 . A A . 145 GLU HB3 1 1
9 16992 1 1 26 GLU HG2 H 41.357 -13.867 -14.483 1.00 . A A . 145 GLU HG2 1 1
9 16993 1 1 26 GLU HG3 H 41.981 -12.234 -14.256 1.00 . A A . 145 GLU HG3 1 1
9 16994 1 1 26 GLU N N 39.238 -12.044 -15.090 1.00 . A A . 145 GLU N 1 1
9 16995 1 1 26 GLU O O 37.867 -12.233 -11.974 1.00 . A A . 145 GLU O 1 1
9 16996 1 1 26 GLU OE1 O 42.933 -12.930 -11.825 1.00 . A A . 145 GLU OE1 1 1
9 16997 1 1 26 GLU OE2 O 43.096 -14.741 -12.980 1.00 . A A . 145 GLU OE2 1 1
9 16998 1 1 27 PRO C C 34.975 -13.414 -12.156 1.00 . A A . 146 PRO C 1 1
9 16999 1 1 27 PRO CA C 35.375 -12.364 -13.191 1.00 . A A . 146 PRO CA 1 1
9 17000 1 1 27 PRO CB C 34.405 -12.367 -14.375 1.00 . A A . 146 PRO CB 1 1
9 17001 1 1 27 PRO CD C 36.571 -13.057 -15.224 1.00 . A A . 146 PRO CD 1 1
9 17002 1 1 27 PRO CG C 35.064 -13.186 -15.437 1.00 . A A . 146 PRO CG 1 1
9 17003 1 1 27 PRO HA H 35.388 -11.385 -12.742 1.00 . A A . 146 PRO HA 1 1
9 17004 1 1 27 PRO HB2 H 33.465 -12.814 -14.084 1.00 . A A . 146 PRO HB2 1 1
9 17005 1 1 27 PRO HB3 H 34.248 -11.361 -14.732 1.00 . A A . 146 PRO HB3 1 1
9 17006 1 1 27 PRO HD2 H 37.060 -14.006 -15.400 1.00 . A A . 146 PRO HD2 1 1
9 17007 1 1 27 PRO HD3 H 36.981 -12.291 -15.863 1.00 . A A . 146 PRO HD3 1 1
9 17008 1 1 27 PRO HG2 H 34.761 -14.220 -15.345 1.00 . A A . 146 PRO HG2 1 1
9 17009 1 1 27 PRO HG3 H 34.803 -12.808 -16.412 1.00 . A A . 146 PRO HG3 1 1
9 17010 1 1 27 PRO N N 36.700 -12.660 -13.812 1.00 . A A . 146 PRO N 1 1
9 17011 1 1 27 PRO O O 34.826 -14.592 -12.481 1.00 . A A . 146 PRO O 1 1
9 17012 1 1 28 ARG C C 32.897 -13.974 -9.719 1.00 . A A . 147 ARG C 1 1
9 17013 1 1 28 ARG CA C 34.416 -13.893 -9.840 1.00 . A A . 147 ARG CA 1 1
9 17014 1 1 28 ARG CB C 35.012 -13.423 -8.512 1.00 . A A . 147 ARG CB 1 1
9 17015 1 1 28 ARG CD C 37.152 -12.957 -7.309 1.00 . A A . 147 ARG CD 1 1
9 17016 1 1 28 ARG CG C 36.530 -13.600 -8.548 1.00 . A A . 147 ARG CG 1 1
9 17017 1 1 28 ARG CZ C 36.956 -13.096 -4.897 1.00 . A A . 147 ARG CZ 1 1
9 17018 1 1 28 ARG H H 34.932 -12.029 -10.710 1.00 . A A . 147 ARG H 1 1
9 17019 1 1 28 ARG HA H 34.802 -14.875 -10.064 1.00 . A A . 147 ARG HA 1 1
9 17020 1 1 28 ARG HB2 H 34.773 -12.380 -8.357 1.00 . A A . 147 ARG HB2 1 1
9 17021 1 1 28 ARG HB3 H 34.602 -14.010 -7.703 1.00 . A A . 147 ARG HB3 1 1
9 17022 1 1 28 ARG HD2 H 38.216 -13.144 -7.307 1.00 . A A . 147 ARG HD2 1 1
9 17023 1 1 28 ARG HD3 H 36.979 -11.891 -7.335 1.00 . A A . 147 ARG HD3 1 1
9 17024 1 1 28 ARG HE H 35.875 -14.206 -6.165 1.00 . A A . 147 ARG HE 1 1
9 17025 1 1 28 ARG HG2 H 36.768 -14.653 -8.565 1.00 . A A . 147 ARG HG2 1 1
9 17026 1 1 28 ARG HG3 H 36.926 -13.126 -9.433 1.00 . A A . 147 ARG HG3 1 1
9 17027 1 1 28 ARG HH11 H 38.289 -11.794 -5.626 1.00 . A A . 147 ARG HH11 1 1
9 17028 1 1 28 ARG HH12 H 38.176 -11.861 -3.899 1.00 . A A . 147 ARG HH12 1 1
9 17029 1 1 28 ARG HH21 H 35.715 -14.306 -3.894 1.00 . A A . 147 ARG HH21 1 1
9 17030 1 1 28 ARG HH22 H 36.717 -13.284 -2.918 1.00 . A A . 147 ARG HH22 1 1
9 17031 1 1 28 ARG N N 34.800 -12.979 -10.912 1.00 . A A . 147 ARG N 1 1
9 17032 1 1 28 ARG NE N 36.567 -13.515 -6.095 1.00 . A A . 147 ARG NE 1 1
9 17033 1 1 28 ARG NH1 N 37.879 -12.179 -4.799 1.00 . A A . 147 ARG NH1 1 1
9 17034 1 1 28 ARG NH2 N 36.421 -13.601 -3.819 1.00 . A A . 147 ARG NH2 1 1
9 17035 1 1 28 ARG O O 32.228 -14.552 -10.575 1.00 . A A . 147 ARG O 1 1
9 17036 1 1 29 ASN C C 30.360 -14.810 -8.594 1.00 . A A . 148 ASN C 1 1
9 17037 1 1 29 ASN CA C 30.919 -13.401 -8.429 1.00 . A A . 148 ASN CA 1 1
9 17038 1 1 29 ASN CB C 30.231 -12.460 -9.419 1.00 . A A . 148 ASN CB 1 1
9 17039 1 1 29 ASN CG C 31.050 -11.185 -9.588 1.00 . A A . 148 ASN CG 1 1
9 17040 1 1 29 ASN H H 32.944 -12.944 -8.003 1.00 . A A . 148 ASN H 1 1
9 17041 1 1 29 ASN HA H 30.717 -13.059 -7.426 1.00 . A A . 148 ASN HA 1 1
9 17042 1 1 29 ASN HB2 H 30.134 -12.954 -10.375 1.00 . A A . 148 ASN HB2 1 1
9 17043 1 1 29 ASN HB3 H 29.249 -12.206 -9.047 1.00 . A A . 148 ASN HB3 1 1
9 17044 1 1 29 ASN HD21 H 29.676 -10.272 -10.689 1.00 . A A . 148 ASN HD21 1 1
9 17045 1 1 29 ASN HD22 H 31.085 -9.374 -10.396 1.00 . A A . 148 ASN HD22 1 1
9 17046 1 1 29 ASN N N 32.361 -13.390 -8.652 1.00 . A A . 148 ASN N 1 1
9 17047 1 1 29 ASN ND2 N 30.563 -10.195 -10.282 1.00 . A A . 148 ASN ND2 1 1
9 17048 1 1 29 ASN O O 29.792 -15.145 -9.634 1.00 . A A . 148 ASN O 1 1
9 17049 1 1 29 ASN OD1 O 32.164 -11.088 -9.073 1.00 . A A . 148 ASN OD1 1 1
9 17050 1 1 30 VAL C C 28.553 -17.046 -7.213 1.00 . A A . 149 VAL C 1 1
9 17051 1 1 30 VAL CA C 30.025 -16.999 -7.603 1.00 . A A . 149 VAL CA 1 1
9 17052 1 1 30 VAL CB C 30.829 -17.881 -6.649 1.00 . A A . 149 VAL CB 1 1
9 17053 1 1 30 VAL CG1 C 31.226 -17.068 -5.415 1.00 . A A . 149 VAL CG1 1 1
9 17054 1 1 30 VAL CG2 C 29.974 -19.075 -6.220 1.00 . A A . 149 VAL CG2 1 1
9 17055 1 1 30 VAL H H 30.981 -15.307 -6.758 1.00 . A A . 149 VAL H 1 1
9 17056 1 1 30 VAL HA H 30.134 -17.382 -8.606 1.00 . A A . 149 VAL HA 1 1
9 17057 1 1 30 VAL HB H 31.718 -18.234 -7.151 1.00 . A A . 149 VAL HB 1 1
9 17058 1 1 30 VAL HG11 H 30.425 -16.392 -5.157 1.00 . A A . 149 VAL HG11 1 1
9 17059 1 1 30 VAL HG12 H 32.121 -16.502 -5.629 1.00 . A A . 149 VAL HG12 1 1
9 17060 1 1 30 VAL HG13 H 31.413 -17.738 -4.588 1.00 . A A . 149 VAL HG13 1 1
9 17061 1 1 30 VAL HG21 H 29.286 -18.764 -5.447 1.00 . A A . 149 VAL HG21 1 1
9 17062 1 1 30 VAL HG22 H 30.613 -19.858 -5.841 1.00 . A A . 149 VAL HG22 1 1
9 17063 1 1 30 VAL HG23 H 29.418 -19.442 -7.070 1.00 . A A . 149 VAL HG23 1 1
9 17064 1 1 30 VAL N N 30.522 -15.629 -7.562 1.00 . A A . 149 VAL N 1 1
9 17065 1 1 30 VAL O O 28.115 -16.330 -6.312 1.00 . A A . 149 VAL O 1 1
9 17066 1 1 31 ARG C C 25.971 -19.506 -7.646 1.00 . A A . 150 ARG C 1 1
9 17067 1 1 31 ARG CA C 26.375 -18.036 -7.611 1.00 . A A . 150 ARG CA 1 1
9 17068 1 1 31 ARG CB C 25.555 -17.244 -8.631 1.00 . A A . 150 ARG CB 1 1
9 17069 1 1 31 ARG CD C 25.138 -14.878 -9.320 1.00 . A A . 150 ARG CD 1 1
9 17070 1 1 31 ARG CG C 26.201 -15.874 -8.851 1.00 . A A . 150 ARG CG 1 1
9 17071 1 1 31 ARG CZ C 23.350 -14.883 -10.963 1.00 . A A . 150 ARG CZ 1 1
9 17072 1 1 31 ARG H H 28.203 -18.444 -8.597 1.00 . A A . 150 ARG H 1 1
9 17073 1 1 31 ARG HA H 26.177 -17.644 -6.624 1.00 . A A . 150 ARG HA 1 1
9 17074 1 1 31 ARG HB2 H 25.525 -17.785 -9.566 1.00 . A A . 150 ARG HB2 1 1
9 17075 1 1 31 ARG HB3 H 24.551 -17.111 -8.259 1.00 . A A . 150 ARG HB3 1 1
9 17076 1 1 31 ARG HD2 H 24.373 -14.790 -8.564 1.00 . A A . 150 ARG HD2 1 1
9 17077 1 1 31 ARG HD3 H 25.598 -13.912 -9.476 1.00 . A A . 150 ARG HD3 1 1
9 17078 1 1 31 ARG HE H 25.006 -15.994 -11.116 1.00 . A A . 150 ARG HE 1 1
9 17079 1 1 31 ARG HG2 H 26.636 -15.528 -7.925 1.00 . A A . 150 ARG HG2 1 1
9 17080 1 1 31 ARG HG3 H 26.971 -15.957 -9.604 1.00 . A A . 150 ARG HG3 1 1
9 17081 1 1 31 ARG HH11 H 23.116 -13.659 -9.395 1.00 . A A . 150 ARG HH11 1 1
9 17082 1 1 31 ARG HH12 H 21.821 -13.658 -10.545 1.00 . A A . 150 ARG HH12 1 1
9 17083 1 1 31 ARG HH21 H 23.313 -15.998 -12.626 1.00 . A A . 150 ARG HH21 1 1
9 17084 1 1 31 ARG HH22 H 21.932 -14.982 -12.374 1.00 . A A . 150 ARG HH22 1 1
9 17085 1 1 31 ARG N N 27.797 -17.897 -7.894 1.00 . A A . 150 ARG N 1 1
9 17086 1 1 31 ARG NE N 24.533 -15.336 -10.565 1.00 . A A . 150 ARG NE 1 1
9 17087 1 1 31 ARG NH1 N 22.713 -13.998 -10.245 1.00 . A A . 150 ARG NH1 1 1
9 17088 1 1 31 ARG NH2 N 22.824 -15.321 -12.075 1.00 . A A . 150 ARG NH2 1 1
9 17089 1 1 31 ARG O O 26.287 -20.223 -8.596 1.00 . A A . 150 ARG O 1 1
9 17090 1 1 32 LEU C C 23.460 -21.502 -7.144 1.00 . A A . 151 LEU C 1 1
9 17091 1 1 32 LEU CA C 24.842 -21.337 -6.524 1.00 . A A . 151 LEU CA 1 1
9 17092 1 1 32 LEU CB C 24.804 -21.791 -5.064 1.00 . A A . 151 LEU CB 1 1
9 17093 1 1 32 LEU CD1 C 27.286 -22.080 -5.043 1.00 . A A . 151 LEU CD1 1 1
9 17094 1 1 32 LEU CD2 C 25.876 -23.265 -3.356 1.00 . A A . 151 LEU CD2 1 1
9 17095 1 1 32 LEU CG C 25.945 -22.777 -4.805 1.00 . A A . 151 LEU CG 1 1
9 17096 1 1 32 LEU H H 25.059 -19.331 -5.877 1.00 . A A . 151 LEU H 1 1
9 17097 1 1 32 LEU HA H 25.544 -21.956 -7.063 1.00 . A A . 151 LEU HA 1 1
9 17098 1 1 32 LEU HB2 H 24.913 -20.933 -4.417 1.00 . A A . 151 LEU HB2 1 1
9 17099 1 1 32 LEU HB3 H 23.861 -22.277 -4.862 1.00 . A A . 151 LEU HB3 1 1
9 17100 1 1 32 LEU HD11 H 27.115 -21.037 -5.266 1.00 . A A . 151 LEU HD11 1 1
9 17101 1 1 32 LEU HD12 H 27.792 -22.548 -5.874 1.00 . A A . 151 LEU HD12 1 1
9 17102 1 1 32 LEU HD13 H 27.896 -22.162 -4.156 1.00 . A A . 151 LEU HD13 1 1
9 17103 1 1 32 LEU HD21 H 26.425 -24.190 -3.261 1.00 . A A . 151 LEU HD21 1 1
9 17104 1 1 32 LEU HD22 H 24.845 -23.429 -3.081 1.00 . A A . 151 LEU HD22 1 1
9 17105 1 1 32 LEU HD23 H 26.309 -22.522 -2.704 1.00 . A A . 151 LEU HD23 1 1
9 17106 1 1 32 LEU HG H 25.852 -23.619 -5.476 1.00 . A A . 151 LEU HG 1 1
9 17107 1 1 32 LEU N N 25.278 -19.947 -6.605 1.00 . A A . 151 LEU N 1 1
9 17108 1 1 32 LEU O O 22.588 -20.650 -6.979 1.00 . A A . 151 LEU O 1 1
9 17109 1 1 33 THR C C 21.655 -24.361 -8.422 1.00 . A A . 152 THR C 1 1
9 17110 1 1 33 THR CA C 21.990 -22.875 -8.498 1.00 . A A . 152 THR CA 1 1
9 17111 1 1 33 THR CB C 22.038 -22.434 -9.961 1.00 . A A . 152 THR CB 1 1
9 17112 1 1 33 THR CG2 C 20.613 -22.266 -10.491 1.00 . A A . 152 THR CG2 1 1
9 17113 1 1 33 THR H H 24.001 -23.249 -7.954 1.00 . A A . 152 THR H 1 1
9 17114 1 1 33 THR HA H 21.219 -22.316 -7.990 1.00 . A A . 152 THR HA 1 1
9 17115 1 1 33 THR HB H 22.548 -23.182 -10.546 1.00 . A A . 152 THR HB 1 1
9 17116 1 1 33 THR HG1 H 22.828 -20.985 -10.989 1.00 . A A . 152 THR HG1 1 1
9 17117 1 1 33 THR HG21 H 20.649 -21.944 -11.521 1.00 . A A . 152 THR HG21 1 1
9 17118 1 1 33 THR HG22 H 20.094 -21.526 -9.900 1.00 . A A . 152 THR HG22 1 1
9 17119 1 1 33 THR HG23 H 20.092 -23.209 -10.426 1.00 . A A . 152 THR HG23 1 1
9 17120 1 1 33 THR N N 23.270 -22.605 -7.858 1.00 . A A . 152 THR N 1 1
9 17121 1 1 33 THR O O 22.545 -25.208 -8.366 1.00 . A A . 152 THR O 1 1
9 17122 1 1 33 THR OG1 O 22.731 -21.199 -10.058 1.00 . A A . 152 THR OG1 1 1
9 17123 1 1 34 PHE C C 18.433 -26.133 -8.723 1.00 . A A . 153 PHE C 1 1
9 17124 1 1 34 PHE CA C 19.911 -26.049 -8.363 1.00 . A A . 153 PHE CA 1 1
9 17125 1 1 34 PHE CB C 20.134 -26.614 -6.962 1.00 . A A . 153 PHE CB 1 1
9 17126 1 1 34 PHE CD1 C 21.975 -28.278 -7.379 1.00 . A A . 153 PHE CD1 1 1
9 17127 1 1 34 PHE CD2 C 19.744 -29.100 -6.907 1.00 . A A . 153 PHE CD2 1 1
9 17128 1 1 34 PHE CE1 C 22.436 -29.594 -7.500 1.00 . A A . 153 PHE CE1 1 1
9 17129 1 1 34 PHE CE2 C 20.204 -30.416 -7.027 1.00 . A A . 153 PHE CE2 1 1
9 17130 1 1 34 PHE CG C 20.630 -28.032 -7.082 1.00 . A A . 153 PHE CG 1 1
9 17131 1 1 34 PHE CZ C 21.549 -30.664 -7.323 1.00 . A A . 153 PHE CZ 1 1
9 17132 1 1 34 PHE H H 19.701 -23.945 -8.476 1.00 . A A . 153 PHE H 1 1
9 17133 1 1 34 PHE HA H 20.480 -26.636 -9.068 1.00 . A A . 153 PHE HA 1 1
9 17134 1 1 34 PHE HB2 H 20.867 -26.016 -6.442 1.00 . A A . 153 PHE HB2 1 1
9 17135 1 1 34 PHE HB3 H 19.203 -26.604 -6.415 1.00 . A A . 153 PHE HB3 1 1
9 17136 1 1 34 PHE HD1 H 22.659 -27.453 -7.514 1.00 . A A . 153 PHE HD1 1 1
9 17137 1 1 34 PHE HD2 H 18.707 -28.908 -6.677 1.00 . A A . 153 PHE HD2 1 1
9 17138 1 1 34 PHE HE1 H 23.473 -29.786 -7.729 1.00 . A A . 153 PHE HE1 1 1
9 17139 1 1 34 PHE HE2 H 19.519 -31.240 -6.890 1.00 . A A . 153 PHE HE2 1 1
9 17140 1 1 34 PHE HZ H 21.903 -31.680 -7.416 1.00 . A A . 153 PHE HZ 1 1
9 17141 1 1 34 PHE N N 20.363 -24.665 -8.427 1.00 . A A . 153 PHE N 1 1
9 17142 1 1 34 PHE O O 17.644 -25.280 -8.316 1.00 . A A . 153 PHE O 1 1
9 17143 1 1 35 ALA C C 16.076 -25.936 -10.196 1.00 . A A . 154 ALA C 1 1
9 17144 1 1 35 ALA CA C 16.671 -27.310 -9.906 1.00 . A A . 154 ALA CA 1 1
9 17145 1 1 35 ALA CB C 15.872 -28.007 -8.800 1.00 . A A . 154 ALA CB 1 1
9 17146 1 1 35 ALA H H 18.733 -27.801 -9.799 1.00 . A A . 154 ALA H 1 1
9 17147 1 1 35 ALA HA H 16.631 -27.911 -10.803 1.00 . A A . 154 ALA HA 1 1
9 17148 1 1 35 ALA HB1 H 16.262 -29.002 -8.646 1.00 . A A . 154 ALA HB1 1 1
9 17149 1 1 35 ALA HB2 H 14.833 -28.069 -9.090 1.00 . A A . 154 ALA HB2 1 1
9 17150 1 1 35 ALA HB3 H 15.956 -27.442 -7.883 1.00 . A A . 154 ALA HB3 1 1
9 17151 1 1 35 ALA N N 18.062 -27.154 -9.495 1.00 . A A . 154 ALA N 1 1
9 17152 1 1 35 ALA O O 16.388 -25.323 -11.217 1.00 . A A . 154 ALA O 1 1
9 17153 1 1 36 ASP C C 14.984 -23.267 -8.232 1.00 . A A . 155 ASP C 1 1
9 17154 1 1 36 ASP CA C 14.661 -24.118 -9.451 1.00 . A A . 155 ASP CA 1 1
9 17155 1 1 36 ASP CB C 13.145 -24.231 -9.620 1.00 . A A . 155 ASP CB 1 1
9 17156 1 1 36 ASP CG C 12.807 -25.465 -10.448 1.00 . A A . 155 ASP CG 1 1
9 17157 1 1 36 ASP H H 15.054 -25.956 -8.474 1.00 . A A . 155 ASP H 1 1
9 17158 1 1 36 ASP HA H 15.081 -23.652 -10.330 1.00 . A A . 155 ASP HA 1 1
9 17159 1 1 36 ASP HB2 H 12.681 -24.312 -8.647 1.00 . A A . 155 ASP HB2 1 1
9 17160 1 1 36 ASP HB3 H 12.773 -23.350 -10.122 1.00 . A A . 155 ASP HB3 1 1
9 17161 1 1 36 ASP N N 15.248 -25.440 -9.284 1.00 . A A . 155 ASP N 1 1
9 17162 1 1 36 ASP O O 14.096 -22.699 -7.596 1.00 . A A . 155 ASP O 1 1
9 17163 1 1 36 ASP OD1 O 12.797 -26.547 -9.885 1.00 . A A . 155 ASP OD1 1 1
9 17164 1 1 36 ASP OD2 O 12.563 -25.310 -11.634 1.00 . A A . 155 ASP OD2 1 1
9 17165 1 1 37 ILE C C 18.005 -21.655 -7.151 1.00 . A A . 156 ILE C 1 1
9 17166 1 1 37 ILE CA C 16.739 -22.421 -6.778 1.00 . A A . 156 ILE CA 1 1
9 17167 1 1 37 ILE CB C 16.996 -23.369 -5.597 1.00 . A A . 156 ILE CB 1 1
9 17168 1 1 37 ILE CD1 C 16.040 -24.186 -3.438 1.00 . A A . 156 ILE CD1 1 1
9 17169 1 1 37 ILE CG1 C 15.990 -23.072 -4.484 1.00 . A A . 156 ILE CG1 1 1
9 17170 1 1 37 ILE CG2 C 18.419 -23.194 -5.056 1.00 . A A . 156 ILE CG2 1 1
9 17171 1 1 37 ILE H H 16.923 -23.674 -8.465 1.00 . A A . 156 ILE H 1 1
9 17172 1 1 37 ILE HA H 15.973 -21.714 -6.497 1.00 . A A . 156 ILE HA 1 1
9 17173 1 1 37 ILE HB H 16.868 -24.390 -5.928 1.00 . A A . 156 ILE HB 1 1
9 17174 1 1 37 ILE HD11 H 15.334 -23.971 -2.648 1.00 . A A . 156 ILE HD11 1 1
9 17175 1 1 37 ILE HD12 H 17.035 -24.249 -3.024 1.00 . A A . 156 ILE HD12 1 1
9 17176 1 1 37 ILE HD13 H 15.783 -25.127 -3.902 1.00 . A A . 156 ILE HD13 1 1
9 17177 1 1 37 ILE HG12 H 16.236 -22.129 -4.019 1.00 . A A . 156 ILE HG12 1 1
9 17178 1 1 37 ILE HG13 H 14.997 -23.019 -4.903 1.00 . A A . 156 ILE HG13 1 1
9 17179 1 1 37 ILE HG21 H 19.134 -23.459 -5.822 1.00 . A A . 156 ILE HG21 1 1
9 17180 1 1 37 ILE HG22 H 18.556 -23.841 -4.202 1.00 . A A . 156 ILE HG22 1 1
9 17181 1 1 37 ILE HG23 H 18.570 -22.168 -4.756 1.00 . A A . 156 ILE HG23 1 1
9 17182 1 1 37 ILE N N 16.271 -23.193 -7.918 1.00 . A A . 156 ILE N 1 1
9 17183 1 1 37 ILE O O 18.813 -22.131 -7.950 1.00 . A A . 156 ILE O 1 1
9 17184 1 1 38 GLU C C 19.808 -18.921 -5.597 1.00 . A A . 157 GLU C 1 1
9 17185 1 1 38 GLU CA C 19.361 -19.667 -6.850 1.00 . A A . 157 GLU CA 1 1
9 17186 1 1 38 GLU CB C 19.051 -18.661 -7.962 1.00 . A A . 157 GLU CB 1 1
9 17187 1 1 38 GLU CD C 20.011 -17.400 -9.898 1.00 . A A . 157 GLU CD 1 1
9 17188 1 1 38 GLU CG C 20.314 -18.399 -8.786 1.00 . A A . 157 GLU CG 1 1
9 17189 1 1 38 GLU H H 17.509 -20.145 -5.935 1.00 . A A . 157 GLU H 1 1
9 17190 1 1 38 GLU HA H 20.161 -20.314 -7.180 1.00 . A A . 157 GLU HA 1 1
9 17191 1 1 38 GLU HB2 H 18.278 -19.061 -8.603 1.00 . A A . 157 GLU HB2 1 1
9 17192 1 1 38 GLU HB3 H 18.712 -17.735 -7.524 1.00 . A A . 157 GLU HB3 1 1
9 17193 1 1 38 GLU HG2 H 21.085 -17.999 -8.144 1.00 . A A . 157 GLU HG2 1 1
9 17194 1 1 38 GLU HG3 H 20.656 -19.326 -9.222 1.00 . A A . 157 GLU HG3 1 1
9 17195 1 1 38 GLU N N 18.181 -20.476 -6.567 1.00 . A A . 157 GLU N 1 1
9 17196 1 1 38 GLU O O 18.981 -18.446 -4.820 1.00 . A A . 157 GLU O 1 1
9 17197 1 1 38 GLU OE1 O 18.984 -17.550 -10.539 1.00 . A A . 157 GLU OE1 1 1
9 17198 1 1 38 GLU OE2 O 20.812 -16.500 -10.094 1.00 . A A . 157 GLU OE2 1 1
9 17199 1 1 39 LEU C C 22.817 -17.216 -4.663 1.00 . A A . 158 LEU C 1 1
9 17200 1 1 39 LEU CA C 21.665 -18.125 -4.247 1.00 . A A . 158 LEU CA 1 1
9 17201 1 1 39 LEU CB C 22.163 -19.137 -3.212 1.00 . A A . 158 LEU CB 1 1
9 17202 1 1 39 LEU CD1 C 21.210 -21.441 -3.074 1.00 . A A . 158 LEU CD1 1 1
9 17203 1 1 39 LEU CD2 C 20.886 -19.840 -1.183 1.00 . A A . 158 LEU CD2 1 1
9 17204 1 1 39 LEU CG C 20.987 -19.973 -2.705 1.00 . A A . 158 LEU CG 1 1
9 17205 1 1 39 LEU H H 21.732 -19.217 -6.063 1.00 . A A . 158 LEU H 1 1
9 17206 1 1 39 LEU HA H 20.886 -17.523 -3.801 1.00 . A A . 158 LEU HA 1 1
9 17207 1 1 39 LEU HB2 H 22.898 -19.785 -3.667 1.00 . A A . 158 LEU HB2 1 1
9 17208 1 1 39 LEU HB3 H 22.611 -18.610 -2.382 1.00 . A A . 158 LEU HB3 1 1
9 17209 1 1 39 LEU HD11 H 20.362 -22.026 -2.750 1.00 . A A . 158 LEU HD11 1 1
9 17210 1 1 39 LEU HD12 H 22.103 -21.802 -2.585 1.00 . A A . 158 LEU HD12 1 1
9 17211 1 1 39 LEU HD13 H 21.323 -21.531 -4.144 1.00 . A A . 158 LEU HD13 1 1
9 17212 1 1 39 LEU HD21 H 20.106 -20.491 -0.817 1.00 . A A . 158 LEU HD21 1 1
9 17213 1 1 39 LEU HD22 H 20.653 -18.819 -0.925 1.00 . A A . 158 LEU HD22 1 1
9 17214 1 1 39 LEU HD23 H 21.827 -20.120 -0.734 1.00 . A A . 158 LEU HD23 1 1
9 17215 1 1 39 LEU HG H 20.073 -19.622 -3.161 1.00 . A A . 158 LEU HG 1 1
9 17216 1 1 39 LEU N N 21.120 -18.819 -5.409 1.00 . A A . 158 LEU N 1 1
9 17217 1 1 39 LEU O O 23.673 -17.605 -5.458 1.00 . A A . 158 LEU O 1 1
9 17218 1 1 40 ASP C C 24.778 -14.814 -3.227 1.00 . A A . 159 ASP C 1 1
9 17219 1 1 40 ASP CA C 23.892 -15.054 -4.442 1.00 . A A . 159 ASP CA 1 1
9 17220 1 1 40 ASP CB C 23.279 -13.729 -4.897 1.00 . A A . 159 ASP CB 1 1
9 17221 1 1 40 ASP CG C 23.151 -13.708 -6.417 1.00 . A A . 159 ASP CG 1 1
9 17222 1 1 40 ASP H H 22.131 -15.750 -3.487 1.00 . A A . 159 ASP H 1 1
9 17223 1 1 40 ASP HA H 24.493 -15.456 -5.244 1.00 . A A . 159 ASP HA 1 1
9 17224 1 1 40 ASP HB2 H 22.300 -13.617 -4.454 1.00 . A A . 159 ASP HB2 1 1
9 17225 1 1 40 ASP HB3 H 23.912 -12.914 -4.581 1.00 . A A . 159 ASP HB3 1 1
9 17226 1 1 40 ASP N N 22.837 -16.006 -4.118 1.00 . A A . 159 ASP N 1 1
9 17227 1 1 40 ASP O O 24.365 -14.174 -2.259 1.00 . A A . 159 ASP O 1 1
9 17228 1 1 40 ASP OD1 O 22.720 -14.707 -6.969 1.00 . A A . 159 ASP OD1 1 1
9 17229 1 1 40 ASP OD2 O 23.486 -12.694 -7.006 1.00 . A A . 159 ASP OD2 1 1
9 17230 1 1 41 GLU C C 27.340 -13.711 -2.026 1.00 . A A . 160 GLU C 1 1
9 17231 1 1 41 GLU CA C 26.940 -15.175 -2.185 1.00 . A A . 160 GLU CA 1 1
9 17232 1 1 41 GLU CB C 28.185 -16.028 -2.436 1.00 . A A . 160 GLU CB 1 1
9 17233 1 1 41 GLU CD C 29.179 -18.304 -2.127 1.00 . A A . 160 GLU CD 1 1
9 17234 1 1 41 GLU CG C 27.986 -17.409 -1.809 1.00 . A A . 160 GLU CG 1 1
9 17235 1 1 41 GLU H H 26.270 -15.835 -4.083 1.00 . A A . 160 GLU H 1 1
9 17236 1 1 41 GLU HA H 26.470 -15.508 -1.272 1.00 . A A . 160 GLU HA 1 1
9 17237 1 1 41 GLU HB2 H 28.341 -16.131 -3.500 1.00 . A A . 160 GLU HB2 1 1
9 17238 1 1 41 GLU HB3 H 29.045 -15.552 -1.989 1.00 . A A . 160 GLU HB3 1 1
9 17239 1 1 41 GLU HG2 H 27.890 -17.307 -0.738 1.00 . A A . 160 GLU HG2 1 1
9 17240 1 1 41 GLU HG3 H 27.088 -17.858 -2.208 1.00 . A A . 160 GLU HG3 1 1
9 17241 1 1 41 GLU N N 25.999 -15.334 -3.285 1.00 . A A . 160 GLU N 1 1
9 17242 1 1 41 GLU O O 27.985 -13.337 -1.046 1.00 . A A . 160 GLU O 1 1
9 17243 1 1 41 GLU OE1 O 30.288 -17.795 -2.146 1.00 . A A . 160 GLU OE1 1 1
9 17244 1 1 41 GLU OE2 O 28.967 -19.486 -2.345 1.00 . A A . 160 GLU OE2 1 1
9 17245 1 1 42 GLU C C 26.093 -10.647 -2.468 1.00 . A A . 161 GLU C 1 1
9 17246 1 1 42 GLU CA C 27.285 -11.467 -2.953 1.00 . A A . 161 GLU CA 1 1
9 17247 1 1 42 GLU CB C 27.698 -10.983 -4.344 1.00 . A A . 161 GLU CB 1 1
9 17248 1 1 42 GLU CD C 29.571 -10.879 -5.997 1.00 . A A . 161 GLU CD 1 1
9 17249 1 1 42 GLU CG C 29.154 -11.365 -4.613 1.00 . A A . 161 GLU CG 1 1
9 17250 1 1 42 GLU H H 26.447 -13.241 -3.755 1.00 . A A . 161 GLU H 1 1
9 17251 1 1 42 GLU HA H 28.112 -11.318 -2.274 1.00 . A A . 161 GLU HA 1 1
9 17252 1 1 42 GLU HB2 H 27.062 -11.441 -5.087 1.00 . A A . 161 GLU HB2 1 1
9 17253 1 1 42 GLU HB3 H 27.595 -9.909 -4.395 1.00 . A A . 161 GLU HB3 1 1
9 17254 1 1 42 GLU HG2 H 29.789 -10.910 -3.867 1.00 . A A . 161 GLU HG2 1 1
9 17255 1 1 42 GLU HG3 H 29.258 -12.438 -4.567 1.00 . A A . 161 GLU HG3 1 1
9 17256 1 1 42 GLU N N 26.957 -12.887 -2.996 1.00 . A A . 161 GLU N 1 1
9 17257 1 1 42 GLU O O 26.245 -9.741 -1.647 1.00 . A A . 161 GLU O 1 1
9 17258 1 1 42 GLU OE1 O 28.696 -10.696 -6.827 1.00 . A A . 161 GLU OE1 1 1
9 17259 1 1 42 GLU OE2 O 30.759 -10.695 -6.206 1.00 . A A . 161 GLU OE2 1 1
9 17260 1 1 43 THR C C 22.970 -10.979 -1.470 1.00 . A A . 162 THR C 1 1
9 17261 1 1 43 THR CA C 23.703 -10.242 -2.587 1.00 . A A . 162 THR CA 1 1
9 17262 1 1 43 THR CB C 22.774 -10.073 -3.793 1.00 . A A . 162 THR CB 1 1
9 17263 1 1 43 THR CG2 C 23.573 -9.547 -4.987 1.00 . A A . 162 THR CG2 1 1
9 17264 1 1 43 THR H H 24.843 -11.694 -3.632 1.00 . A A . 162 THR H 1 1
9 17265 1 1 43 THR HA H 23.987 -9.263 -2.230 1.00 . A A . 162 THR HA 1 1
9 17266 1 1 43 THR HB H 21.994 -9.369 -3.550 1.00 . A A . 162 THR HB 1 1
9 17267 1 1 43 THR HG1 H 22.000 -11.789 -3.305 1.00 . A A . 162 THR HG1 1 1
9 17268 1 1 43 THR HG21 H 23.724 -10.346 -5.699 1.00 . A A . 162 THR HG21 1 1
9 17269 1 1 43 THR HG22 H 24.531 -9.183 -4.647 1.00 . A A . 162 THR HG22 1 1
9 17270 1 1 43 THR HG23 H 23.029 -8.743 -5.458 1.00 . A A . 162 THR HG23 1 1
9 17271 1 1 43 THR N N 24.908 -10.965 -2.979 1.00 . A A . 162 THR N 1 1
9 17272 1 1 43 THR O O 21.850 -10.619 -1.109 1.00 . A A . 162 THR O 1 1
9 17273 1 1 43 THR OG1 O 22.195 -11.328 -4.123 1.00 . A A . 162 THR OG1 1 1
9 17274 1 1 44 HIS C C 21.507 -12.910 -0.043 1.00 . A A . 163 HIS C 1 1
9 17275 1 1 44 HIS CA C 23.013 -12.786 0.156 1.00 . A A . 163 HIS CA 1 1
9 17276 1 1 44 HIS CB C 23.300 -12.115 1.501 1.00 . A A . 163 HIS CB 1 1
9 17277 1 1 44 HIS CD2 C 25.879 -12.393 1.074 1.00 . A A . 163 HIS CD2 1 1
9 17278 1 1 44 HIS CE1 C 26.569 -10.655 2.169 1.00 . A A . 163 HIS CE1 1 1
9 17279 1 1 44 HIS CG C 24.764 -11.779 1.590 1.00 . A A . 163 HIS CG 1 1
9 17280 1 1 44 HIS H H 24.505 -12.246 -1.251 1.00 . A A . 163 HIS H 1 1
9 17281 1 1 44 HIS HA H 23.449 -13.773 0.160 1.00 . A A . 163 HIS HA 1 1
9 17282 1 1 44 HIS HB2 H 22.717 -11.210 1.585 1.00 . A A . 163 HIS HB2 1 1
9 17283 1 1 44 HIS HB3 H 23.038 -12.789 2.304 1.00 . A A . 163 HIS HB3 1 1
9 17284 1 1 44 HIS HD1 H 24.681 -10.022 2.771 1.00 . A A . 163 HIS HD1 1 1
9 17285 1 1 44 HIS HD2 H 25.874 -13.291 0.475 1.00 . A A . 163 HIS HD2 1 1
9 17286 1 1 44 HIS HE1 H 27.205 -9.901 2.611 1.00 . A A . 163 HIS HE1 1 1
9 17287 1 1 44 HIS HE2 H 27.948 -11.888 1.214 1.00 . A A . 163 HIS HE2 1 1
9 17288 1 1 44 HIS N N 23.612 -12.007 -0.924 1.00 . A A . 163 HIS N 1 1
9 17289 1 1 44 HIS ND1 N 25.229 -10.672 2.284 1.00 . A A . 163 HIS ND1 1 1
9 17290 1 1 44 HIS NE2 N 27.018 -11.681 1.441 1.00 . A A . 163 HIS NE2 1 1
9 17291 1 1 44 HIS O O 20.732 -12.791 0.906 1.00 . A A . 163 HIS O 1 1
9 17292 1 1 45 GLU C C 19.395 -14.625 -2.255 1.00 . A A . 164 GLU C 1 1
9 17293 1 1 45 GLU CA C 19.680 -13.276 -1.602 1.00 . A A . 164 GLU CA 1 1
9 17294 1 1 45 GLU CB C 19.250 -12.149 -2.542 1.00 . A A . 164 GLU CB 1 1
9 17295 1 1 45 GLU CD C 17.353 -11.101 -1.294 1.00 . A A . 164 GLU CD 1 1
9 17296 1 1 45 GLU CG C 18.810 -10.940 -1.716 1.00 . A A . 164 GLU CG 1 1
9 17297 1 1 45 GLU H H 21.760 -13.225 -2.004 1.00 . A A . 164 GLU H 1 1
9 17298 1 1 45 GLU HA H 19.110 -13.203 -0.689 1.00 . A A . 164 GLU HA 1 1
9 17299 1 1 45 GLU HB2 H 20.081 -11.872 -3.175 1.00 . A A . 164 GLU HB2 1 1
9 17300 1 1 45 GLU HB3 H 18.427 -12.485 -3.154 1.00 . A A . 164 GLU HB3 1 1
9 17301 1 1 45 GLU HG2 H 19.431 -10.862 -0.836 1.00 . A A . 164 GLU HG2 1 1
9 17302 1 1 45 GLU HG3 H 18.913 -10.043 -2.309 1.00 . A A . 164 GLU HG3 1 1
9 17303 1 1 45 GLU N N 21.098 -13.143 -1.287 1.00 . A A . 164 GLU N 1 1
9 17304 1 1 45 GLU O O 20.293 -15.267 -2.798 1.00 . A A . 164 GLU O 1 1
9 17305 1 1 45 GLU OE1 O 16.529 -11.332 -2.163 1.00 . A A . 164 GLU OE1 1 1
9 17306 1 1 45 GLU OE2 O 17.084 -10.992 -0.109 1.00 . A A . 164 GLU OE2 1 1
9 17307 1 1 46 VAL C C 16.693 -16.109 -3.874 1.00 . A A . 165 VAL C 1 1
9 17308 1 1 46 VAL CA C 17.735 -16.321 -2.779 1.00 . A A . 165 VAL CA 1 1
9 17309 1 1 46 VAL CB C 17.153 -17.226 -1.692 1.00 . A A . 165 VAL CB 1 1
9 17310 1 1 46 VAL CG1 C 16.891 -18.618 -2.272 1.00 . A A . 165 VAL CG1 1 1
9 17311 1 1 46 VAL CG2 C 18.148 -17.335 -0.535 1.00 . A A . 165 VAL CG2 1 1
9 17312 1 1 46 VAL H H 17.465 -14.492 -1.747 1.00 . A A . 165 VAL H 1 1
9 17313 1 1 46 VAL HA H 18.602 -16.801 -3.206 1.00 . A A . 165 VAL HA 1 1
9 17314 1 1 46 VAL HB H 16.223 -16.806 -1.333 1.00 . A A . 165 VAL HB 1 1
9 17315 1 1 46 VAL HG11 H 16.679 -19.308 -1.468 1.00 . A A . 165 VAL HG11 1 1
9 17316 1 1 46 VAL HG12 H 17.763 -18.952 -2.813 1.00 . A A . 165 VAL HG12 1 1
9 17317 1 1 46 VAL HG13 H 16.044 -18.574 -2.941 1.00 . A A . 165 VAL HG13 1 1
9 17318 1 1 46 VAL HG21 H 19.029 -16.753 -0.762 1.00 . A A . 165 VAL HG21 1 1
9 17319 1 1 46 VAL HG22 H 18.425 -18.368 -0.393 1.00 . A A . 165 VAL HG22 1 1
9 17320 1 1 46 VAL HG23 H 17.691 -16.957 0.369 1.00 . A A . 165 VAL HG23 1 1
9 17321 1 1 46 VAL N N 18.136 -15.046 -2.195 1.00 . A A . 165 VAL N 1 1
9 17322 1 1 46 VAL O O 16.007 -15.087 -3.904 1.00 . A A . 165 VAL O 1 1
9 17323 1 1 47 TRP C C 15.073 -18.385 -6.202 1.00 . A A . 166 TRP C 1 1
9 17324 1 1 47 TRP CA C 15.614 -17.001 -5.858 1.00 . A A . 166 TRP CA 1 1
9 17325 1 1 47 TRP CB C 16.272 -16.387 -7.095 1.00 . A A . 166 TRP CB 1 1
9 17326 1 1 47 TRP CD1 C 14.514 -15.210 -8.479 1.00 . A A . 166 TRP CD1 1 1
9 17327 1 1 47 TRP CD2 C 15.585 -13.818 -7.073 1.00 . A A . 166 TRP CD2 1 1
9 17328 1 1 47 TRP CE2 C 14.639 -13.036 -7.776 1.00 . A A . 166 TRP CE2 1 1
9 17329 1 1 47 TRP CE3 C 16.397 -13.179 -6.120 1.00 . A A . 166 TRP CE3 1 1
9 17330 1 1 47 TRP CG C 15.486 -15.195 -7.538 1.00 . A A . 166 TRP CG 1 1
9 17331 1 1 47 TRP CH2 C 15.316 -11.048 -6.589 1.00 . A A . 166 TRP CH2 1 1
9 17332 1 1 47 TRP CZ2 C 14.501 -11.668 -7.540 1.00 . A A . 166 TRP CZ2 1 1
9 17333 1 1 47 TRP CZ3 C 16.262 -11.801 -5.880 1.00 . A A . 166 TRP CZ3 1 1
9 17334 1 1 47 TRP H H 17.150 -17.877 -4.691 1.00 . A A . 166 TRP H 1 1
9 17335 1 1 47 TRP HA H 14.794 -16.370 -5.551 1.00 . A A . 166 TRP HA 1 1
9 17336 1 1 47 TRP HB2 H 17.281 -16.084 -6.855 1.00 . A A . 166 TRP HB2 1 1
9 17337 1 1 47 TRP HB3 H 16.296 -17.117 -7.891 1.00 . A A . 166 TRP HB3 1 1
9 17338 1 1 47 TRP HD1 H 14.186 -16.078 -9.029 1.00 . A A . 166 TRP HD1 1 1
9 17339 1 1 47 TRP HE1 H 13.296 -13.668 -9.239 1.00 . A A . 166 TRP HE1 1 1
9 17340 1 1 47 TRP HE3 H 17.130 -13.749 -5.569 1.00 . A A . 166 TRP HE3 1 1
9 17341 1 1 47 TRP HH2 H 15.218 -9.989 -6.400 1.00 . A A . 166 TRP HH2 1 1
9 17342 1 1 47 TRP HZ2 H 13.771 -11.092 -8.088 1.00 . A A . 166 TRP HZ2 1 1
9 17343 1 1 47 TRP HZ3 H 16.892 -11.320 -5.145 1.00 . A A . 166 TRP HZ3 1 1
9 17344 1 1 47 TRP N N 16.579 -17.086 -4.767 1.00 . A A . 166 TRP N 1 1
9 17345 1 1 47 TRP NE1 N 14.010 -13.930 -8.621 1.00 . A A . 166 TRP NE1 1 1
9 17346 1 1 47 TRP O O 15.833 -19.302 -6.514 1.00 . A A . 166 TRP O 1 1
9 17347 1 1 48 LYS C C 12.022 -19.608 -7.498 1.00 . A A . 167 LYS C 1 1
9 17348 1 1 48 LYS CA C 13.116 -19.803 -6.451 1.00 . A A . 167 LYS CA 1 1
9 17349 1 1 48 LYS CB C 12.514 -20.407 -5.181 1.00 . A A . 167 LYS CB 1 1
9 17350 1 1 48 LYS CD C 10.389 -21.720 -5.242 1.00 . A A . 167 LYS CD 1 1
9 17351 1 1 48 LYS CE C 9.757 -23.044 -5.670 1.00 . A A . 167 LYS CE 1 1
9 17352 1 1 48 LYS CG C 11.895 -21.767 -5.506 1.00 . A A . 167 LYS CG 1 1
9 17353 1 1 48 LYS H H 13.198 -17.763 -5.886 1.00 . A A . 167 LYS H 1 1
9 17354 1 1 48 LYS HA H 13.859 -20.481 -6.842 1.00 . A A . 167 LYS HA 1 1
9 17355 1 1 48 LYS HB2 H 13.291 -20.532 -4.440 1.00 . A A . 167 LYS HB2 1 1
9 17356 1 1 48 LYS HB3 H 11.750 -19.749 -4.794 1.00 . A A . 167 LYS HB3 1 1
9 17357 1 1 48 LYS HD2 H 10.213 -21.559 -4.188 1.00 . A A . 167 LYS HD2 1 1
9 17358 1 1 48 LYS HD3 H 9.949 -20.913 -5.808 1.00 . A A . 167 LYS HD3 1 1
9 17359 1 1 48 LYS HE2 H 10.443 -23.853 -5.464 1.00 . A A . 167 LYS HE2 1 1
9 17360 1 1 48 LYS HE3 H 8.840 -23.201 -5.121 1.00 . A A . 167 LYS HE3 1 1
9 17361 1 1 48 LYS HG2 H 12.071 -22.003 -6.545 1.00 . A A . 167 LYS HG2 1 1
9 17362 1 1 48 LYS HG3 H 12.343 -22.526 -4.883 1.00 . A A . 167 LYS HG3 1 1
9 17363 1 1 48 LYS HZ1 H 10.274 -22.599 -7.637 1.00 . A A . 167 LYS HZ1 1 1
9 17364 1 1 48 LYS HZ2 H 8.619 -22.413 -7.295 1.00 . A A . 167 LYS HZ2 1 1
9 17365 1 1 48 LYS HZ3 H 9.284 -23.966 -7.476 1.00 . A A . 167 LYS HZ3 1 1
9 17366 1 1 48 LYS N N 13.753 -18.528 -6.143 1.00 . A A . 167 LYS N 1 1
9 17367 1 1 48 LYS NZ N 9.462 -23.003 -7.130 1.00 . A A . 167 LYS NZ 1 1
9 17368 1 1 48 LYS O O 11.024 -18.933 -7.246 1.00 . A A . 167 LYS O 1 1
9 17369 1 1 49 ALA C C 10.537 -18.746 -9.719 1.00 . A A . 168 ALA C 1 1
9 17370 1 1 49 ALA CA C 11.264 -20.088 -9.768 1.00 . A A . 168 ALA CA 1 1
9 17371 1 1 49 ALA CB C 10.245 -21.226 -9.691 1.00 . A A . 168 ALA CB 1 1
9 17372 1 1 49 ALA H H 13.045 -20.721 -8.810 1.00 . A A . 168 ALA H 1 1
9 17373 1 1 49 ALA HA H 11.794 -20.162 -10.706 1.00 . A A . 168 ALA HA 1 1
9 17374 1 1 49 ALA HB1 H 9.771 -21.350 -10.654 1.00 . A A . 168 ALA HB1 1 1
9 17375 1 1 49 ALA HB2 H 9.496 -20.991 -8.948 1.00 . A A . 168 ALA HB2 1 1
9 17376 1 1 49 ALA HB3 H 10.747 -22.142 -9.417 1.00 . A A . 168 ALA HB3 1 1
9 17377 1 1 49 ALA N N 12.226 -20.201 -8.674 1.00 . A A . 168 ALA N 1 1
9 17378 1 1 49 ALA O O 9.335 -18.687 -9.459 1.00 . A A . 168 ALA O 1 1
9 17379 1 1 50 GLY C C 10.058 -16.025 -8.608 1.00 . A A . 169 GLY C 1 1
9 17380 1 1 50 GLY CA C 10.703 -16.330 -9.956 1.00 . A A . 169 GLY CA 1 1
9 17381 1 1 50 GLY H H 12.232 -17.782 -10.173 1.00 . A A . 169 GLY H 1 1
9 17382 1 1 50 GLY HA2 H 11.484 -15.608 -10.148 1.00 . A A . 169 GLY HA2 1 1
9 17383 1 1 50 GLY HA3 H 9.954 -16.257 -10.730 1.00 . A A . 169 GLY HA3 1 1
9 17384 1 1 50 GLY N N 11.279 -17.671 -9.971 1.00 . A A . 169 GLY N 1 1
9 17385 1 1 50 GLY O O 9.075 -15.288 -8.531 1.00 . A A . 169 GLY O 1 1
9 17386 1 1 51 GLN C C 11.220 -16.078 -5.227 1.00 . A A . 170 GLN C 1 1
9 17387 1 1 51 GLN CA C 10.086 -16.388 -6.207 1.00 . A A . 170 GLN CA 1 1
9 17388 1 1 51 GLN CB C 9.341 -17.641 -5.743 1.00 . A A . 170 GLN CB 1 1
9 17389 1 1 51 GLN CD C 6.927 -17.035 -5.488 1.00 . A A . 170 GLN CD 1 1
9 17390 1 1 51 GLN CG C 8.245 -17.245 -4.751 1.00 . A A . 170 GLN CG 1 1
9 17391 1 1 51 GLN H H 11.396 -17.181 -7.673 1.00 . A A . 170 GLN H 1 1
9 17392 1 1 51 GLN HA H 9.393 -15.564 -6.229 1.00 . A A . 170 GLN HA 1 1
9 17393 1 1 51 GLN HB2 H 8.896 -18.132 -6.596 1.00 . A A . 170 GLN HB2 1 1
9 17394 1 1 51 GLN HB3 H 10.033 -18.315 -5.261 1.00 . A A . 170 GLN HB3 1 1
9 17395 1 1 51 GLN HE21 H 6.771 -18.933 -6.052 1.00 . A A . 170 GLN HE21 1 1
9 17396 1 1 51 GLN HE22 H 5.507 -17.920 -6.557 1.00 . A A . 170 GLN HE22 1 1
9 17397 1 1 51 GLN HG2 H 8.125 -18.030 -4.016 1.00 . A A . 170 GLN HG2 1 1
9 17398 1 1 51 GLN HG3 H 8.526 -16.328 -4.254 1.00 . A A . 170 GLN HG3 1 1
9 17399 1 1 51 GLN N N 10.615 -16.601 -7.550 1.00 . A A . 170 GLN N 1 1
9 17400 1 1 51 GLN NE2 N 6.355 -18.047 -6.081 1.00 . A A . 170 GLN NE2 1 1
9 17401 1 1 51 GLN O O 11.802 -16.990 -4.643 1.00 . A A . 170 GLN O 1 1
9 17402 1 1 51 GLN OE1 O 6.405 -15.922 -5.524 1.00 . A A . 170 GLN OE1 1 1
9 17403 1 1 52 PRO C C 12.211 -14.450 -2.652 1.00 . A A . 171 PRO C 1 1
9 17404 1 1 52 PRO CA C 12.649 -14.424 -4.113 1.00 . A A . 171 PRO CA 1 1
9 17405 1 1 52 PRO CB C 13.005 -13.010 -4.564 1.00 . A A . 171 PRO CB 1 1
9 17406 1 1 52 PRO CD C 10.933 -13.652 -5.683 1.00 . A A . 171 PRO CD 1 1
9 17407 1 1 52 PRO CG C 11.765 -12.461 -5.193 1.00 . A A . 171 PRO CG 1 1
9 17408 1 1 52 PRO HA H 13.500 -15.065 -4.250 1.00 . A A . 171 PRO HA 1 1
9 17409 1 1 52 PRO HB2 H 13.292 -12.409 -3.711 1.00 . A A . 171 PRO HB2 1 1
9 17410 1 1 52 PRO HB3 H 13.804 -13.042 -5.288 1.00 . A A . 171 PRO HB3 1 1
9 17411 1 1 52 PRO HD2 H 9.905 -13.543 -5.367 1.00 . A A . 171 PRO HD2 1 1
9 17412 1 1 52 PRO HD3 H 10.993 -13.742 -6.757 1.00 . A A . 171 PRO HD3 1 1
9 17413 1 1 52 PRO HG2 H 11.205 -11.892 -4.464 1.00 . A A . 171 PRO HG2 1 1
9 17414 1 1 52 PRO HG3 H 12.025 -11.835 -6.032 1.00 . A A . 171 PRO HG3 1 1
9 17415 1 1 52 PRO N N 11.554 -14.824 -5.040 1.00 . A A . 171 PRO N 1 1
9 17416 1 1 52 PRO O O 11.099 -14.043 -2.317 1.00 . A A . 171 PRO O 1 1
9 17417 1 1 53 VAL C C 13.955 -14.511 0.468 1.00 . A A . 172 VAL C 1 1
9 17418 1 1 53 VAL CA C 12.795 -15.039 -0.370 1.00 . A A . 172 VAL CA 1 1
9 17419 1 1 53 VAL CB C 12.525 -16.497 -0.003 1.00 . A A . 172 VAL CB 1 1
9 17420 1 1 53 VAL CG1 C 11.349 -16.572 0.973 1.00 . A A . 172 VAL CG1 1 1
9 17421 1 1 53 VAL CG2 C 12.187 -17.282 -1.273 1.00 . A A . 172 VAL CG2 1 1
9 17422 1 1 53 VAL H H 13.961 -15.262 -2.123 1.00 . A A . 172 VAL H 1 1
9 17423 1 1 53 VAL HA H 11.912 -14.457 -0.156 1.00 . A A . 172 VAL HA 1 1
9 17424 1 1 53 VAL HB H 13.406 -16.920 0.460 1.00 . A A . 172 VAL HB 1 1
9 17425 1 1 53 VAL HG11 H 11.197 -17.597 1.276 1.00 . A A . 172 VAL HG11 1 1
9 17426 1 1 53 VAL HG12 H 10.457 -16.203 0.490 1.00 . A A . 172 VAL HG12 1 1
9 17427 1 1 53 VAL HG13 H 11.563 -15.967 1.842 1.00 . A A . 172 VAL HG13 1 1
9 17428 1 1 53 VAL HG21 H 11.368 -16.800 -1.785 1.00 . A A . 172 VAL HG21 1 1
9 17429 1 1 53 VAL HG22 H 11.905 -18.290 -1.008 1.00 . A A . 172 VAL HG22 1 1
9 17430 1 1 53 VAL HG23 H 13.052 -17.308 -1.921 1.00 . A A . 172 VAL HG23 1 1
9 17431 1 1 53 VAL N N 13.095 -14.946 -1.793 1.00 . A A . 172 VAL N 1 1
9 17432 1 1 53 VAL O O 15.120 -14.777 0.174 1.00 . A A . 172 VAL O 1 1
9 17433 1 1 54 SER C C 15.028 -14.227 3.473 1.00 . A A . 173 SER C 1 1
9 17434 1 1 54 SER CA C 14.642 -13.210 2.403 1.00 . A A . 173 SER CA 1 1
9 17435 1 1 54 SER CB C 14.114 -11.942 3.072 1.00 . A A . 173 SER CB 1 1
9 17436 1 1 54 SER H H 12.679 -13.594 1.707 1.00 . A A . 173 SER H 1 1
9 17437 1 1 54 SER HA H 15.517 -12.962 1.821 1.00 . A A . 173 SER HA 1 1
9 17438 1 1 54 SER HB2 H 13.491 -12.207 3.911 1.00 . A A . 173 SER HB2 1 1
9 17439 1 1 54 SER HB3 H 14.948 -11.346 3.421 1.00 . A A . 173 SER HB3 1 1
9 17440 1 1 54 SER HG H 13.439 -11.622 1.276 1.00 . A A . 173 SER HG 1 1
9 17441 1 1 54 SER N N 13.625 -13.768 1.519 1.00 . A A . 173 SER N 1 1
9 17442 1 1 54 SER O O 14.393 -14.306 4.524 1.00 . A A . 173 SER O 1 1
9 17443 1 1 54 SER OG O 13.345 -11.200 2.134 1.00 . A A . 173 SER OG 1 1
9 17444 1 1 55 LEU C C 17.668 -15.465 5.001 1.00 . A A . 174 LEU C 1 1
9 17445 1 1 55 LEU CA C 16.527 -16.012 4.149 1.00 . A A . 174 LEU CA 1 1
9 17446 1 1 55 LEU CB C 17.004 -17.260 3.401 1.00 . A A . 174 LEU CB 1 1
9 17447 1 1 55 LEU CD1 C 16.343 -19.074 1.816 1.00 . A A . 174 LEU CD1 1 1
9 17448 1 1 55 LEU CD2 C 14.708 -18.245 3.513 1.00 . A A . 174 LEU CD2 1 1
9 17449 1 1 55 LEU CG C 15.852 -17.841 2.579 1.00 . A A . 174 LEU CG 1 1
9 17450 1 1 55 LEU H H 16.541 -14.899 2.344 1.00 . A A . 174 LEU H 1 1
9 17451 1 1 55 LEU HA H 15.706 -16.284 4.794 1.00 . A A . 174 LEU HA 1 1
9 17452 1 1 55 LEU HB2 H 17.818 -16.995 2.742 1.00 . A A . 174 LEU HB2 1 1
9 17453 1 1 55 LEU HB3 H 17.342 -17.999 4.113 1.00 . A A . 174 LEU HB3 1 1
9 17454 1 1 55 LEU HD11 H 17.392 -19.228 2.020 1.00 . A A . 174 LEU HD11 1 1
9 17455 1 1 55 LEU HD12 H 16.201 -18.922 0.757 1.00 . A A . 174 LEU HD12 1 1
9 17456 1 1 55 LEU HD13 H 15.784 -19.941 2.135 1.00 . A A . 174 LEU HD13 1 1
9 17457 1 1 55 LEU HD21 H 15.106 -18.492 4.485 1.00 . A A . 174 LEU HD21 1 1
9 17458 1 1 55 LEU HD22 H 14.197 -19.106 3.105 1.00 . A A . 174 LEU HD22 1 1
9 17459 1 1 55 LEU HD23 H 14.011 -17.425 3.605 1.00 . A A . 174 LEU HD23 1 1
9 17460 1 1 55 LEU HG H 15.502 -17.099 1.875 1.00 . A A . 174 LEU HG 1 1
9 17461 1 1 55 LEU N N 16.072 -15.004 3.199 1.00 . A A . 174 LEU N 1 1
9 17462 1 1 55 LEU O O 18.537 -14.749 4.506 1.00 . A A . 174 LEU O 1 1
9 17463 1 1 56 SER C C 19.923 -16.259 7.113 1.00 . A A . 175 SER C 1 1
9 17464 1 1 56 SER CA C 18.701 -15.346 7.196 1.00 . A A . 175 SER CA 1 1
9 17465 1 1 56 SER CB C 18.166 -15.319 8.629 1.00 . A A . 175 SER CB 1 1
9 17466 1 1 56 SER H H 16.943 -16.384 6.627 1.00 . A A . 175 SER H 1 1
9 17467 1 1 56 SER HA H 18.989 -14.347 6.911 1.00 . A A . 175 SER HA 1 1
9 17468 1 1 56 SER HB2 H 18.355 -14.354 9.068 1.00 . A A . 175 SER HB2 1 1
9 17469 1 1 56 SER HB3 H 17.101 -15.503 8.616 1.00 . A A . 175 SER HB3 1 1
9 17470 1 1 56 SER HG H 18.452 -17.170 9.154 1.00 . A A . 175 SER HG 1 1
9 17471 1 1 56 SER N N 17.660 -15.809 6.286 1.00 . A A . 175 SER N 1 1
9 17472 1 1 56 SER O O 19.893 -17.283 6.433 1.00 . A A . 175 SER O 1 1
9 17473 1 1 56 SER OG O 18.823 -16.320 9.396 1.00 . A A . 175 SER OG 1 1
9 17474 1 1 57 PRO C C 21.980 -18.194 8.081 1.00 . A A . 176 PRO C 1 1
9 17475 1 1 57 PRO CA C 22.244 -16.722 7.764 1.00 . A A . 176 PRO CA 1 1
9 17476 1 1 57 PRO CB C 23.121 -16.076 8.839 1.00 . A A . 176 PRO CB 1 1
9 17477 1 1 57 PRO CD C 21.129 -14.712 8.627 1.00 . A A . 176 PRO CD 1 1
9 17478 1 1 57 PRO CG C 22.618 -14.676 8.974 1.00 . A A . 176 PRO CG 1 1
9 17479 1 1 57 PRO HA H 22.729 -16.633 6.805 1.00 . A A . 176 PRO HA 1 1
9 17480 1 1 57 PRO HB2 H 23.017 -16.607 9.775 1.00 . A A . 176 PRO HB2 1 1
9 17481 1 1 57 PRO HB3 H 24.153 -16.066 8.524 1.00 . A A . 176 PRO HB3 1 1
9 17482 1 1 57 PRO HD2 H 20.538 -14.808 9.527 1.00 . A A . 176 PRO HD2 1 1
9 17483 1 1 57 PRO HD3 H 20.849 -13.830 8.077 1.00 . A A . 176 PRO HD3 1 1
9 17484 1 1 57 PRO HG2 H 22.758 -14.330 9.988 1.00 . A A . 176 PRO HG2 1 1
9 17485 1 1 57 PRO HG3 H 23.134 -14.028 8.284 1.00 . A A . 176 PRO HG3 1 1
9 17486 1 1 57 PRO N N 20.992 -15.911 7.781 1.00 . A A . 176 PRO N 1 1
9 17487 1 1 57 PRO O O 22.372 -19.079 7.320 1.00 . A A . 176 PRO O 1 1
9 17488 1 1 58 THR C C 20.258 -20.550 8.495 1.00 . A A . 177 THR C 1 1
9 17489 1 1 58 THR CA C 21.006 -19.818 9.604 1.00 . A A . 177 THR CA 1 1
9 17490 1 1 58 THR CB C 20.152 -19.816 10.873 1.00 . A A . 177 THR CB 1 1
9 17491 1 1 58 THR CG2 C 20.075 -21.236 11.438 1.00 . A A . 177 THR CG2 1 1
9 17492 1 1 58 THR H H 21.026 -17.704 9.772 1.00 . A A . 177 THR H 1 1
9 17493 1 1 58 THR HA H 21.930 -20.340 9.807 1.00 . A A . 177 THR HA 1 1
9 17494 1 1 58 THR HB H 19.157 -19.474 10.636 1.00 . A A . 177 THR HB 1 1
9 17495 1 1 58 THR HG1 H 20.111 -18.844 12.557 1.00 . A A . 177 THR HG1 1 1
9 17496 1 1 58 THR HG21 H 20.674 -21.299 12.335 1.00 . A A . 177 THR HG21 1 1
9 17497 1 1 58 THR HG22 H 20.449 -21.935 10.706 1.00 . A A . 177 THR HG22 1 1
9 17498 1 1 58 THR HG23 H 19.048 -21.474 11.672 1.00 . A A . 177 THR HG23 1 1
9 17499 1 1 58 THR N N 21.314 -18.448 9.204 1.00 . A A . 177 THR N 1 1
9 17500 1 1 58 THR O O 20.691 -21.604 8.028 1.00 . A A . 177 THR O 1 1
9 17501 1 1 58 THR OG1 O 20.735 -18.949 11.836 1.00 . A A . 177 THR OG1 1 1
9 17502 1 1 59 GLU C C 19.126 -20.698 5.732 1.00 . A A . 178 GLU C 1 1
9 17503 1 1 59 GLU CA C 18.325 -20.597 7.027 1.00 . A A . 178 GLU CA 1 1
9 17504 1 1 59 GLU CB C 17.060 -19.768 6.790 1.00 . A A . 178 GLU CB 1 1
9 17505 1 1 59 GLU CD C 14.845 -20.163 7.897 1.00 . A A . 178 GLU CD 1 1
9 17506 1 1 59 GLU CG C 16.270 -19.656 8.098 1.00 . A A . 178 GLU CG 1 1
9 17507 1 1 59 GLU H H 18.830 -19.148 8.489 1.00 . A A . 178 GLU H 1 1
9 17508 1 1 59 GLU HA H 18.038 -21.590 7.339 1.00 . A A . 178 GLU HA 1 1
9 17509 1 1 59 GLU HB2 H 17.336 -18.780 6.449 1.00 . A A . 178 GLU HB2 1 1
9 17510 1 1 59 GLU HB3 H 16.449 -20.250 6.042 1.00 . A A . 178 GLU HB3 1 1
9 17511 1 1 59 GLU HG2 H 16.757 -20.248 8.859 1.00 . A A . 178 GLU HG2 1 1
9 17512 1 1 59 GLU HG3 H 16.242 -18.623 8.411 1.00 . A A . 178 GLU HG3 1 1
9 17513 1 1 59 GLU N N 19.130 -19.986 8.079 1.00 . A A . 178 GLU N 1 1
9 17514 1 1 59 GLU O O 19.007 -21.675 4.992 1.00 . A A . 178 GLU O 1 1
9 17515 1 1 59 GLU OE1 O 14.311 -19.961 6.819 1.00 . A A . 178 GLU OE1 1 1
9 17516 1 1 59 GLU OE2 O 14.309 -20.744 8.826 1.00 . A A . 178 GLU OE2 1 1
9 17517 1 1 60 PHE C C 21.754 -20.829 4.265 1.00 . A A . 179 PHE C 1 1
9 17518 1 1 60 PHE CA C 20.763 -19.666 4.259 1.00 . A A . 179 PHE CA 1 1
9 17519 1 1 60 PHE CB C 21.525 -18.341 4.164 1.00 . A A . 179 PHE CB 1 1
9 17520 1 1 60 PHE CD1 C 23.511 -18.950 2.736 1.00 . A A . 179 PHE CD1 1 1
9 17521 1 1 60 PHE CD2 C 21.759 -17.576 1.774 1.00 . A A . 179 PHE CD2 1 1
9 17522 1 1 60 PHE CE1 C 24.213 -18.901 1.526 1.00 . A A . 179 PHE CE1 1 1
9 17523 1 1 60 PHE CE2 C 22.462 -17.527 0.564 1.00 . A A . 179 PHE CE2 1 1
9 17524 1 1 60 PHE CG C 22.283 -18.288 2.860 1.00 . A A . 179 PHE CG 1 1
9 17525 1 1 60 PHE CZ C 23.689 -18.189 0.440 1.00 . A A . 179 PHE CZ 1 1
9 17526 1 1 60 PHE H H 19.997 -18.933 6.093 1.00 . A A . 179 PHE H 1 1
9 17527 1 1 60 PHE HA H 20.120 -19.760 3.397 1.00 . A A . 179 PHE HA 1 1
9 17528 1 1 60 PHE HB2 H 20.824 -17.520 4.208 1.00 . A A . 179 PHE HB2 1 1
9 17529 1 1 60 PHE HB3 H 22.220 -18.267 4.987 1.00 . A A . 179 PHE HB3 1 1
9 17530 1 1 60 PHE HD1 H 23.915 -19.499 3.573 1.00 . A A . 179 PHE HD1 1 1
9 17531 1 1 60 PHE HD2 H 20.813 -17.064 1.870 1.00 . A A . 179 PHE HD2 1 1
9 17532 1 1 60 PHE HE1 H 25.160 -19.411 1.430 1.00 . A A . 179 PHE HE1 1 1
9 17533 1 1 60 PHE HE2 H 22.057 -16.977 -0.273 1.00 . A A . 179 PHE HE2 1 1
9 17534 1 1 60 PHE HZ H 24.231 -18.151 -0.494 1.00 . A A . 179 PHE HZ 1 1
9 17535 1 1 60 PHE N N 19.943 -19.683 5.466 1.00 . A A . 179 PHE N 1 1
9 17536 1 1 60 PHE O O 21.904 -21.533 3.267 1.00 . A A . 179 PHE O 1 1
9 17537 1 1 61 THR C C 22.717 -23.453 5.263 1.00 . A A . 180 THR C 1 1
9 17538 1 1 61 THR CA C 23.391 -22.111 5.525 1.00 . A A . 180 THR CA 1 1
9 17539 1 1 61 THR CB C 23.997 -22.105 6.931 1.00 . A A . 180 THR CB 1 1
9 17540 1 1 61 THR CG2 C 24.967 -23.279 7.082 1.00 . A A . 180 THR CG2 1 1
9 17541 1 1 61 THR H H 22.259 -20.436 6.163 1.00 . A A . 180 THR H 1 1
9 17542 1 1 61 THR HA H 24.180 -21.966 4.802 1.00 . A A . 180 THR HA 1 1
9 17543 1 1 61 THR HB H 23.210 -22.198 7.663 1.00 . A A . 180 THR HB 1 1
9 17544 1 1 61 THR HG1 H 24.301 -20.442 7.894 1.00 . A A . 180 THR HG1 1 1
9 17545 1 1 61 THR HG21 H 24.409 -24.201 7.147 1.00 . A A . 180 THR HG21 1 1
9 17546 1 1 61 THR HG22 H 25.552 -23.148 7.981 1.00 . A A . 180 THR HG22 1 1
9 17547 1 1 61 THR HG23 H 25.625 -23.314 6.227 1.00 . A A . 180 THR HG23 1 1
9 17548 1 1 61 THR N N 22.423 -21.026 5.398 1.00 . A A . 180 THR N 1 1
9 17549 1 1 61 THR O O 23.279 -24.327 4.604 1.00 . A A . 180 THR O 1 1
9 17550 1 1 61 THR OG1 O 24.694 -20.883 7.138 1.00 . A A . 180 THR OG1 1 1
9 17551 1 1 62 LEU C C 20.475 -25.094 4.127 1.00 . A A . 181 LEU C 1 1
9 17552 1 1 62 LEU CA C 20.749 -24.839 5.607 1.00 . A A . 181 LEU CA 1 1
9 17553 1 1 62 LEU CB C 19.422 -24.746 6.362 1.00 . A A . 181 LEU CB 1 1
9 17554 1 1 62 LEU CD1 C 20.235 -25.837 8.458 1.00 . A A . 181 LEU CD1 1 1
9 17555 1 1 62 LEU CD2 C 17.830 -26.013 7.809 1.00 . A A . 181 LEU CD2 1 1
9 17556 1 1 62 LEU CG C 19.266 -25.959 7.281 1.00 . A A . 181 LEU CG 1 1
9 17557 1 1 62 LEU H H 21.110 -22.869 6.299 1.00 . A A . 181 LEU H 1 1
9 17558 1 1 62 LEU HA H 21.321 -25.663 6.006 1.00 . A A . 181 LEU HA 1 1
9 17559 1 1 62 LEU HB2 H 19.410 -23.842 6.954 1.00 . A A . 181 LEU HB2 1 1
9 17560 1 1 62 LEU HB3 H 18.607 -24.725 5.656 1.00 . A A . 181 LEU HB3 1 1
9 17561 1 1 62 LEU HD11 H 19.678 -25.673 9.368 1.00 . A A . 181 LEU HD11 1 1
9 17562 1 1 62 LEU HD12 H 20.903 -25.005 8.289 1.00 . A A . 181 LEU HD12 1 1
9 17563 1 1 62 LEU HD13 H 20.810 -26.747 8.547 1.00 . A A . 181 LEU HD13 1 1
9 17564 1 1 62 LEU HD21 H 17.368 -25.043 7.694 1.00 . A A . 181 LEU HD21 1 1
9 17565 1 1 62 LEU HD22 H 17.841 -26.285 8.854 1.00 . A A . 181 LEU HD22 1 1
9 17566 1 1 62 LEU HD23 H 17.267 -26.748 7.251 1.00 . A A . 181 LEU HD23 1 1
9 17567 1 1 62 LEU HG H 19.483 -26.860 6.726 1.00 . A A . 181 LEU HG 1 1
9 17568 1 1 62 LEU N N 21.505 -23.605 5.785 1.00 . A A . 181 LEU N 1 1
9 17569 1 1 62 LEU O O 20.764 -26.172 3.608 1.00 . A A . 181 LEU O 1 1
9 17570 1 1 63 LEU C C 20.871 -24.526 1.233 1.00 . A A . 182 LEU C 1 1
9 17571 1 1 63 LEU CA C 19.603 -24.223 2.033 1.00 . A A . 182 LEU CA 1 1
9 17572 1 1 63 LEU CB C 18.970 -22.927 1.516 1.00 . A A . 182 LEU CB 1 1
9 17573 1 1 63 LEU CD1 C 17.278 -24.163 0.140 1.00 . A A . 182 LEU CD1 1 1
9 17574 1 1 63 LEU CD2 C 16.795 -23.643 2.535 1.00 . A A . 182 LEU CD2 1 1
9 17575 1 1 63 LEU CG C 17.474 -23.138 1.259 1.00 . A A . 182 LEU CG 1 1
9 17576 1 1 63 LEU H H 19.704 -23.258 3.919 1.00 . A A . 182 LEU H 1 1
9 17577 1 1 63 LEU HA H 18.902 -25.033 1.899 1.00 . A A . 182 LEU HA 1 1
9 17578 1 1 63 LEU HB2 H 19.101 -22.147 2.251 1.00 . A A . 182 LEU HB2 1 1
9 17579 1 1 63 LEU HB3 H 19.451 -22.635 0.595 1.00 . A A . 182 LEU HB3 1 1
9 17580 1 1 63 LEU HD11 H 16.730 -25.012 0.523 1.00 . A A . 182 LEU HD11 1 1
9 17581 1 1 63 LEU HD12 H 18.241 -24.490 -0.223 1.00 . A A . 182 LEU HD12 1 1
9 17582 1 1 63 LEU HD13 H 16.722 -23.711 -0.668 1.00 . A A . 182 LEU HD13 1 1
9 17583 1 1 63 LEU HD21 H 15.882 -23.090 2.698 1.00 . A A . 182 LEU HD21 1 1
9 17584 1 1 63 LEU HD22 H 17.457 -23.500 3.377 1.00 . A A . 182 LEU HD22 1 1
9 17585 1 1 63 LEU HD23 H 16.566 -24.692 2.430 1.00 . A A . 182 LEU HD23 1 1
9 17586 1 1 63 LEU HG H 17.029 -22.199 0.963 1.00 . A A . 182 LEU HG 1 1
9 17587 1 1 63 LEU N N 19.913 -24.095 3.453 1.00 . A A . 182 LEU N 1 1
9 17588 1 1 63 LEU O O 20.861 -25.356 0.324 1.00 . A A . 182 LEU O 1 1
9 17589 1 1 64 ARG C C 23.716 -25.490 1.052 1.00 . A A . 183 ARG C 1 1
9 17590 1 1 64 ARG CA C 23.228 -24.055 0.875 1.00 . A A . 183 ARG CA 1 1
9 17591 1 1 64 ARG CB C 24.292 -23.087 1.399 1.00 . A A . 183 ARG CB 1 1
9 17592 1 1 64 ARG CD C 26.712 -22.522 1.111 1.00 . A A . 183 ARG CD 1 1
9 17593 1 1 64 ARG CG C 25.452 -23.020 0.401 1.00 . A A . 183 ARG CG 1 1
9 17594 1 1 64 ARG CZ C 29.073 -22.394 0.566 1.00 . A A . 183 ARG CZ 1 1
9 17595 1 1 64 ARG H H 21.917 -23.195 2.307 1.00 . A A . 183 ARG H 1 1
9 17596 1 1 64 ARG HA H 23.077 -23.866 -0.178 1.00 . A A . 183 ARG HA 1 1
9 17597 1 1 64 ARG HB2 H 23.859 -22.103 1.517 1.00 . A A . 183 ARG HB2 1 1
9 17598 1 1 64 ARG HB3 H 24.660 -23.436 2.353 1.00 . A A . 183 ARG HB3 1 1
9 17599 1 1 64 ARG HD2 H 26.511 -21.565 1.567 1.00 . A A . 183 ARG HD2 1 1
9 17600 1 1 64 ARG HD3 H 26.992 -23.230 1.878 1.00 . A A . 183 ARG HD3 1 1
9 17601 1 1 64 ARG HE H 27.610 -22.267 -0.794 1.00 . A A . 183 ARG HE 1 1
9 17602 1 1 64 ARG HG2 H 25.632 -24.006 -0.004 1.00 . A A . 183 ARG HG2 1 1
9 17603 1 1 64 ARG HG3 H 25.199 -22.342 -0.399 1.00 . A A . 183 ARG HG3 1 1
9 17604 1 1 64 ARG HH11 H 28.603 -22.656 2.494 1.00 . A A . 183 ARG HH11 1 1
9 17605 1 1 64 ARG HH12 H 30.296 -22.559 2.143 1.00 . A A . 183 ARG HH12 1 1
9 17606 1 1 64 ARG HH21 H 29.834 -22.137 -1.268 1.00 . A A . 183 ARG HH21 1 1
9 17607 1 1 64 ARG HH22 H 30.993 -22.266 0.011 1.00 . A A . 183 ARG HH22 1 1
9 17608 1 1 64 ARG N N 21.963 -23.846 1.575 1.00 . A A . 183 ARG N 1 1
9 17609 1 1 64 ARG NE N 27.809 -22.379 0.159 1.00 . A A . 183 ARG NE 1 1
9 17610 1 1 64 ARG NH1 N 29.346 -22.549 1.832 1.00 . A A . 183 ARG NH1 1 1
9 17611 1 1 64 ARG NH2 N 30.042 -22.255 -0.298 1.00 . A A . 183 ARG NH2 1 1
9 17612 1 1 64 ARG O O 24.158 -26.126 0.096 1.00 . A A . 183 ARG O 1 1
9 17613 1 1 65 TYR C C 23.297 -28.363 1.743 1.00 . A A . 184 TYR C 1 1
9 17614 1 1 65 TYR CA C 24.077 -27.349 2.574 1.00 . A A . 184 TYR CA 1 1
9 17615 1 1 65 TYR CB C 23.872 -27.653 4.059 1.00 . A A . 184 TYR CB 1 1
9 17616 1 1 65 TYR CD1 C 25.011 -29.882 4.346 1.00 . A A . 184 TYR CD1 1 1
9 17617 1 1 65 TYR CD2 C 26.077 -27.903 5.251 1.00 . A A . 184 TYR CD2 1 1
9 17618 1 1 65 TYR CE1 C 26.070 -30.668 4.814 1.00 . A A . 184 TYR CE1 1 1
9 17619 1 1 65 TYR CE2 C 27.136 -28.688 5.721 1.00 . A A . 184 TYR CE2 1 1
9 17620 1 1 65 TYR CG C 25.015 -28.500 4.564 1.00 . A A . 184 TYR CG 1 1
9 17621 1 1 65 TYR CZ C 27.133 -30.071 5.502 1.00 . A A . 184 TYR CZ 1 1
9 17622 1 1 65 TYR H H 23.280 -25.434 3.005 1.00 . A A . 184 TYR H 1 1
9 17623 1 1 65 TYR HA H 25.128 -27.437 2.342 1.00 . A A . 184 TYR HA 1 1
9 17624 1 1 65 TYR HB2 H 23.836 -26.728 4.614 1.00 . A A . 184 TYR HB2 1 1
9 17625 1 1 65 TYR HB3 H 22.944 -28.187 4.192 1.00 . A A . 184 TYR HB3 1 1
9 17626 1 1 65 TYR HD1 H 24.191 -30.342 3.814 1.00 . A A . 184 TYR HD1 1 1
9 17627 1 1 65 TYR HD2 H 26.080 -26.835 5.418 1.00 . A A . 184 TYR HD2 1 1
9 17628 1 1 65 TYR HE1 H 26.066 -31.735 4.647 1.00 . A A . 184 TYR HE1 1 1
9 17629 1 1 65 TYR HE2 H 27.956 -28.226 6.251 1.00 . A A . 184 TYR HE2 1 1
9 17630 1 1 65 TYR HH H 28.523 -31.347 5.224 1.00 . A A . 184 TYR HH 1 1
9 17631 1 1 65 TYR N N 23.638 -25.990 2.281 1.00 . A A . 184 TYR N 1 1
9 17632 1 1 65 TYR O O 23.858 -29.347 1.259 1.00 . A A . 184 TYR O 1 1
9 17633 1 1 65 TYR OH O 28.177 -30.845 5.964 1.00 . A A . 184 TYR OH 1 1
9 17634 1 1 66 PHE C C 21.574 -29.086 -0.635 1.00 . A A . 185 PHE C 1 1
9 17635 1 1 66 PHE CA C 21.140 -29.016 0.827 1.00 . A A . 185 PHE CA 1 1
9 17636 1 1 66 PHE CB C 19.690 -28.535 0.914 1.00 . A A . 185 PHE CB 1 1
9 17637 1 1 66 PHE CD1 C 18.801 -30.687 1.874 1.00 . A A . 185 PHE CD1 1 1
9 17638 1 1 66 PHE CD2 C 18.482 -28.635 3.124 1.00 . A A . 185 PHE CD2 1 1
9 17639 1 1 66 PHE CE1 C 18.137 -31.402 2.878 1.00 . A A . 185 PHE CE1 1 1
9 17640 1 1 66 PHE CE2 C 17.817 -29.351 4.128 1.00 . A A . 185 PHE CE2 1 1
9 17641 1 1 66 PHE CG C 18.973 -29.304 1.997 1.00 . A A . 185 PHE CG 1 1
9 17642 1 1 66 PHE CZ C 17.646 -30.733 4.004 1.00 . A A . 185 PHE CZ 1 1
9 17643 1 1 66 PHE H H 21.612 -27.320 2.006 1.00 . A A . 185 PHE H 1 1
9 17644 1 1 66 PHE HA H 21.203 -30.004 1.256 1.00 . A A . 185 PHE HA 1 1
9 17645 1 1 66 PHE HB2 H 19.673 -27.481 1.149 1.00 . A A . 185 PHE HB2 1 1
9 17646 1 1 66 PHE HB3 H 19.198 -28.703 -0.033 1.00 . A A . 185 PHE HB3 1 1
9 17647 1 1 66 PHE HD1 H 19.179 -31.202 1.004 1.00 . A A . 185 PHE HD1 1 1
9 17648 1 1 66 PHE HD2 H 18.615 -27.568 3.221 1.00 . A A . 185 PHE HD2 1 1
9 17649 1 1 66 PHE HE1 H 18.005 -32.471 2.782 1.00 . A A . 185 PHE HE1 1 1
9 17650 1 1 66 PHE HE2 H 17.437 -28.835 4.998 1.00 . A A . 185 PHE HE2 1 1
9 17651 1 1 66 PHE HZ H 17.134 -31.286 4.779 1.00 . A A . 185 PHE HZ 1 1
9 17652 1 1 66 PHE N N 22.000 -28.117 1.590 1.00 . A A . 185 PHE N 1 1
9 17653 1 1 66 PHE O O 21.574 -30.159 -1.239 1.00 . A A . 185 PHE O 1 1
9 17654 1 1 67 VAL C C 23.700 -28.588 -2.787 1.00 . A A . 186 VAL C 1 1
9 17655 1 1 67 VAL CA C 22.357 -27.888 -2.599 1.00 . A A . 186 VAL CA 1 1
9 17656 1 1 67 VAL CB C 22.467 -26.432 -3.055 1.00 . A A . 186 VAL CB 1 1
9 17657 1 1 67 VAL CG1 C 23.087 -26.376 -4.454 1.00 . A A . 186 VAL CG1 1 1
9 17658 1 1 67 VAL CG2 C 21.070 -25.810 -3.093 1.00 . A A . 186 VAL CG2 1 1
9 17659 1 1 67 VAL H H 21.906 -27.113 -0.675 1.00 . A A . 186 VAL H 1 1
9 17660 1 1 67 VAL HA H 21.617 -28.384 -3.206 1.00 . A A . 186 VAL HA 1 1
9 17661 1 1 67 VAL HB H 23.089 -25.884 -2.363 1.00 . A A . 186 VAL HB 1 1
9 17662 1 1 67 VAL HG11 H 24.131 -26.652 -4.396 1.00 . A A . 186 VAL HG11 1 1
9 17663 1 1 67 VAL HG12 H 23.002 -25.372 -4.846 1.00 . A A . 186 VAL HG12 1 1
9 17664 1 1 67 VAL HG13 H 22.568 -27.062 -5.107 1.00 . A A . 186 VAL HG13 1 1
9 17665 1 1 67 VAL HG21 H 20.733 -25.744 -4.117 1.00 . A A . 186 VAL HG21 1 1
9 17666 1 1 67 VAL HG22 H 21.103 -24.823 -2.659 1.00 . A A . 186 VAL HG22 1 1
9 17667 1 1 67 VAL HG23 H 20.387 -26.427 -2.530 1.00 . A A . 186 VAL HG23 1 1
9 17668 1 1 67 VAL N N 21.932 -27.939 -1.202 1.00 . A A . 186 VAL N 1 1
9 17669 1 1 67 VAL O O 23.889 -29.337 -3.747 1.00 . A A . 186 VAL O 1 1
9 17670 1 1 68 ILE C C 25.842 -30.478 -1.949 1.00 . A A . 187 ILE C 1 1
9 17671 1 1 68 ILE CA C 25.950 -28.956 -1.956 1.00 . A A . 187 ILE CA 1 1
9 17672 1 1 68 ILE CB C 26.810 -28.499 -0.777 1.00 . A A . 187 ILE CB 1 1
9 17673 1 1 68 ILE CD1 C 27.507 -26.450 0.484 1.00 . A A . 187 ILE CD1 1 1
9 17674 1 1 68 ILE CG1 C 27.027 -26.987 -0.867 1.00 . A A . 187 ILE CG1 1 1
9 17675 1 1 68 ILE CG2 C 28.163 -29.212 -0.820 1.00 . A A . 187 ILE CG2 1 1
9 17676 1 1 68 ILE H H 24.424 -27.737 -1.128 1.00 . A A . 187 ILE H 1 1
9 17677 1 1 68 ILE HA H 26.424 -28.642 -2.873 1.00 . A A . 187 ILE HA 1 1
9 17678 1 1 68 ILE HB H 26.306 -28.739 0.148 1.00 . A A . 187 ILE HB 1 1
9 17679 1 1 68 ILE HD11 H 27.741 -27.277 1.140 1.00 . A A . 187 ILE HD11 1 1
9 17680 1 1 68 ILE HD12 H 26.727 -25.847 0.928 1.00 . A A . 187 ILE HD12 1 1
9 17681 1 1 68 ILE HD13 H 28.388 -25.845 0.338 1.00 . A A . 187 ILE HD13 1 1
9 17682 1 1 68 ILE HG12 H 27.771 -26.777 -1.622 1.00 . A A . 187 ILE HG12 1 1
9 17683 1 1 68 ILE HG13 H 26.098 -26.507 -1.134 1.00 . A A . 187 ILE HG13 1 1
9 17684 1 1 68 ILE HG21 H 28.087 -30.160 -0.309 1.00 . A A . 187 ILE HG21 1 1
9 17685 1 1 68 ILE HG22 H 28.909 -28.601 -0.332 1.00 . A A . 187 ILE HG22 1 1
9 17686 1 1 68 ILE HG23 H 28.450 -29.379 -1.848 1.00 . A A . 187 ILE HG23 1 1
9 17687 1 1 68 ILE N N 24.629 -28.342 -1.872 1.00 . A A . 187 ILE N 1 1
9 17688 1 1 68 ILE O O 26.530 -31.161 -2.707 1.00 . A A . 187 ILE O 1 1
9 17689 1 1 69 ASN C C 23.464 -32.874 -1.585 1.00 . A A . 188 ASN C 1 1
9 17690 1 1 69 ASN CA C 24.798 -32.447 -0.981 1.00 . A A . 188 ASN CA 1 1
9 17691 1 1 69 ASN CB C 24.853 -32.872 0.486 1.00 . A A . 188 ASN CB 1 1
9 17692 1 1 69 ASN CG C 26.161 -32.404 1.111 1.00 . A A . 188 ASN CG 1 1
9 17693 1 1 69 ASN H H 24.462 -30.407 -0.500 1.00 . A A . 188 ASN H 1 1
9 17694 1 1 69 ASN HA H 25.598 -32.939 -1.516 1.00 . A A . 188 ASN HA 1 1
9 17695 1 1 69 ASN HB2 H 24.023 -32.430 1.017 1.00 . A A . 188 ASN HB2 1 1
9 17696 1 1 69 ASN HB3 H 24.789 -33.946 0.551 1.00 . A A . 188 ASN HB3 1 1
9 17697 1 1 69 ASN HD21 H 27.150 -34.056 0.627 1.00 . A A . 188 ASN HD21 1 1
9 17698 1 1 69 ASN HD22 H 28.054 -32.889 1.463 1.00 . A A . 188 ASN HD22 1 1
9 17699 1 1 69 ASN N N 24.980 -31.002 -1.085 1.00 . A A . 188 ASN N 1 1
9 17700 1 1 69 ASN ND2 N 27.209 -33.181 1.063 1.00 . A A . 188 ASN ND2 1 1
9 17701 1 1 69 ASN O O 22.894 -33.892 -1.193 1.00 . A A . 188 ASN O 1 1
9 17702 1 1 69 ASN OD1 O 26.232 -31.303 1.656 1.00 . A A . 188 ASN OD1 1 1
9 17703 1 1 70 ALA C C 21.737 -33.813 -3.784 1.00 . A A . 189 ALA C 1 1
9 17704 1 1 70 ALA CA C 21.703 -32.410 -3.183 1.00 . A A . 189 ALA CA 1 1
9 17705 1 1 70 ALA CB C 21.405 -31.392 -4.282 1.00 . A A . 189 ALA CB 1 1
9 17706 1 1 70 ALA H H 23.465 -31.295 -2.814 1.00 . A A . 189 ALA H 1 1
9 17707 1 1 70 ALA HA H 20.917 -32.364 -2.445 1.00 . A A . 189 ALA HA 1 1
9 17708 1 1 70 ALA HB1 H 20.739 -31.833 -5.006 1.00 . A A . 189 ALA HB1 1 1
9 17709 1 1 70 ALA HB2 H 22.327 -31.105 -4.767 1.00 . A A . 189 ALA HB2 1 1
9 17710 1 1 70 ALA HB3 H 20.939 -30.518 -3.847 1.00 . A A . 189 ALA HB3 1 1
9 17711 1 1 70 ALA N N 22.970 -32.095 -2.539 1.00 . A A . 189 ALA N 1 1
9 17712 1 1 70 ALA O O 22.620 -34.138 -4.576 1.00 . A A . 189 ALA O 1 1
9 17713 1 1 71 GLY C C 21.150 -37.004 -2.844 1.00 . A A . 190 GLY C 1 1
9 17714 1 1 71 GLY CA C 20.699 -36.008 -3.906 1.00 . A A . 190 GLY CA 1 1
9 17715 1 1 71 GLY H H 20.092 -34.325 -2.765 1.00 . A A . 190 GLY H 1 1
9 17716 1 1 71 GLY HA2 H 19.680 -36.227 -4.191 1.00 . A A . 190 GLY HA2 1 1
9 17717 1 1 71 GLY HA3 H 21.337 -36.101 -4.771 1.00 . A A . 190 GLY HA3 1 1
9 17718 1 1 71 GLY N N 20.770 -34.640 -3.400 1.00 . A A . 190 GLY N 1 1
9 17719 1 1 71 GLY O O 20.777 -38.177 -2.879 1.00 . A A . 190 GLY O 1 1
9 17720 1 1 72 THR C C 21.557 -37.241 0.408 1.00 . A A . 191 THR C 1 1
9 17721 1 1 72 THR CA C 22.442 -37.380 -0.825 1.00 . A A . 191 THR CA 1 1
9 17722 1 1 72 THR CB C 23.881 -37.000 -0.471 1.00 . A A . 191 THR CB 1 1
9 17723 1 1 72 THR CG2 C 24.649 -38.247 -0.031 1.00 . A A . 191 THR CG2 1 1
9 17724 1 1 72 THR H H 22.211 -35.583 -1.919 1.00 . A A . 191 THR H 1 1
9 17725 1 1 72 THR HA H 22.424 -38.408 -1.156 1.00 . A A . 191 THR HA 1 1
9 17726 1 1 72 THR HB H 23.876 -36.283 0.335 1.00 . A A . 191 THR HB 1 1
9 17727 1 1 72 THR HG1 H 23.826 -36.076 -2.181 1.00 . A A . 191 THR HG1 1 1
9 17728 1 1 72 THR HG21 H 25.003 -38.776 -0.903 1.00 . A A . 191 THR HG21 1 1
9 17729 1 1 72 THR HG22 H 23.996 -38.889 0.541 1.00 . A A . 191 THR HG22 1 1
9 17730 1 1 72 THR HG23 H 25.489 -37.955 0.580 1.00 . A A . 191 THR HG23 1 1
9 17731 1 1 72 THR N N 21.950 -36.527 -1.899 1.00 . A A . 191 THR N 1 1
9 17732 1 1 72 THR O O 21.311 -36.134 0.886 1.00 . A A . 191 THR O 1 1
9 17733 1 1 72 THR OG1 O 24.511 -36.429 -1.609 1.00 . A A . 191 THR OG1 1 1
9 17734 1 1 73 VAL C C 20.994 -37.928 3.328 1.00 . A A . 192 VAL C 1 1
9 17735 1 1 73 VAL CA C 20.214 -38.358 2.090 1.00 . A A . 192 VAL CA 1 1
9 17736 1 1 73 VAL CB C 19.618 -39.748 2.312 1.00 . A A . 192 VAL CB 1 1
9 17737 1 1 73 VAL CG1 C 20.740 -40.747 2.597 1.00 . A A . 192 VAL CG1 1 1
9 17738 1 1 73 VAL CG2 C 18.658 -39.703 3.502 1.00 . A A . 192 VAL CG2 1 1
9 17739 1 1 73 VAL H H 21.301 -39.224 0.492 1.00 . A A . 192 VAL H 1 1
9 17740 1 1 73 VAL HA H 19.408 -37.658 1.927 1.00 . A A . 192 VAL HA 1 1
9 17741 1 1 73 VAL HB H 19.081 -40.053 1.426 1.00 . A A . 192 VAL HB 1 1
9 17742 1 1 73 VAL HG11 H 20.511 -41.691 2.124 1.00 . A A . 192 VAL HG11 1 1
9 17743 1 1 73 VAL HG12 H 20.831 -40.893 3.663 1.00 . A A . 192 VAL HG12 1 1
9 17744 1 1 73 VAL HG13 H 21.671 -40.365 2.205 1.00 . A A . 192 VAL HG13 1 1
9 17745 1 1 73 VAL HG21 H 17.875 -38.985 3.306 1.00 . A A . 192 VAL HG21 1 1
9 17746 1 1 73 VAL HG22 H 19.199 -39.411 4.390 1.00 . A A . 192 VAL HG22 1 1
9 17747 1 1 73 VAL HG23 H 18.222 -40.680 3.651 1.00 . A A . 192 VAL HG23 1 1
9 17748 1 1 73 VAL N N 21.076 -38.370 0.916 1.00 . A A . 192 VAL N 1 1
9 17749 1 1 73 VAL O O 21.933 -38.604 3.751 1.00 . A A . 192 VAL O 1 1
9 17750 1 1 74 LEU C C 20.507 -36.691 6.352 1.00 . A A . 193 LEU C 1 1
9 17751 1 1 74 LEU CA C 21.263 -36.276 5.092 1.00 . A A . 193 LEU CA 1 1
9 17752 1 1 74 LEU CB C 21.334 -34.749 5.020 1.00 . A A . 193 LEU CB 1 1
9 17753 1 1 74 LEU CD1 C 22.640 -34.810 2.887 1.00 . A A . 193 LEU CD1 1 1
9 17754 1 1 74 LEU CD2 C 22.739 -32.793 4.355 1.00 . A A . 193 LEU CD2 1 1
9 17755 1 1 74 LEU CG C 22.635 -34.321 4.336 1.00 . A A . 193 LEU CG 1 1
9 17756 1 1 74 LEU H H 19.843 -36.302 3.518 1.00 . A A . 193 LEU H 1 1
9 17757 1 1 74 LEU HA H 22.266 -36.672 5.136 1.00 . A A . 193 LEU HA 1 1
9 17758 1 1 74 LEU HB2 H 20.492 -34.376 4.455 1.00 . A A . 193 LEU HB2 1 1
9 17759 1 1 74 LEU HB3 H 21.306 -34.341 6.018 1.00 . A A . 193 LEU HB3 1 1
9 17760 1 1 74 LEU HD11 H 21.778 -34.416 2.370 1.00 . A A . 193 LEU HD11 1 1
9 17761 1 1 74 LEU HD12 H 22.606 -35.890 2.870 1.00 . A A . 193 LEU HD12 1 1
9 17762 1 1 74 LEU HD13 H 23.541 -34.472 2.396 1.00 . A A . 193 LEU HD13 1 1
9 17763 1 1 74 LEU HD21 H 23.670 -32.501 4.816 1.00 . A A . 193 LEU HD21 1 1
9 17764 1 1 74 LEU HD22 H 21.914 -32.383 4.919 1.00 . A A . 193 LEU HD22 1 1
9 17765 1 1 74 LEU HD23 H 22.705 -32.417 3.342 1.00 . A A . 193 LEU HD23 1 1
9 17766 1 1 74 LEU HG H 23.476 -34.748 4.863 1.00 . A A . 193 LEU HG 1 1
9 17767 1 1 74 LEU N N 20.598 -36.798 3.903 1.00 . A A . 193 LEU N 1 1
9 17768 1 1 74 LEU O O 19.297 -36.916 6.316 1.00 . A A . 193 LEU O 1 1
9 17769 1 1 75 SER C C 20.432 -35.944 9.626 1.00 . A A . 194 SER C 1 1
9 17770 1 1 75 SER CA C 20.622 -37.170 8.737 1.00 . A A . 194 SER CA 1 1
9 17771 1 1 75 SER CB C 21.507 -38.192 9.446 1.00 . A A . 194 SER CB 1 1
9 17772 1 1 75 SER H H 22.190 -36.590 7.432 1.00 . A A . 194 SER H 1 1
9 17773 1 1 75 SER HA H 19.658 -37.615 8.546 1.00 . A A . 194 SER HA 1 1
9 17774 1 1 75 SER HB2 H 22.213 -37.683 10.081 1.00 . A A . 194 SER HB2 1 1
9 17775 1 1 75 SER HB3 H 20.889 -38.845 10.048 1.00 . A A . 194 SER HB3 1 1
9 17776 1 1 75 SER HG H 22.259 -38.433 7.667 1.00 . A A . 194 SER HG 1 1
9 17777 1 1 75 SER N N 21.229 -36.785 7.465 1.00 . A A . 194 SER N 1 1
9 17778 1 1 75 SER O O 21.197 -34.982 9.544 1.00 . A A . 194 SER O 1 1
9 17779 1 1 75 SER OG O 22.216 -38.950 8.474 1.00 . A A . 194 SER OG 1 1
9 17780 1 1 76 LYS C C 20.304 -34.545 12.265 1.00 . A A . 195 LYS C 1 1
9 17781 1 1 76 LYS CA C 19.119 -34.844 11.344 1.00 . A A . 195 LYS CA 1 1
9 17782 1 1 76 LYS CB C 17.853 -35.097 12.169 1.00 . A A . 195 LYS CB 1 1
9 17783 1 1 76 LYS CD C 15.621 -36.220 12.082 1.00 . A A . 195 LYS CD 1 1
9 17784 1 1 76 LYS CE C 14.979 -37.596 11.902 1.00 . A A . 195 LYS CE 1 1
9 17785 1 1 76 LYS CG C 17.057 -36.251 11.553 1.00 . A A . 195 LYS CG 1 1
9 17786 1 1 76 LYS H H 18.810 -36.757 10.482 1.00 . A A . 195 LYS H 1 1
9 17787 1 1 76 LYS HA H 18.948 -33.975 10.727 1.00 . A A . 195 LYS HA 1 1
9 17788 1 1 76 LYS HB2 H 18.120 -35.338 13.187 1.00 . A A . 195 LYS HB2 1 1
9 17789 1 1 76 LYS HB3 H 17.243 -34.207 12.164 1.00 . A A . 195 LYS HB3 1 1
9 17790 1 1 76 LYS HD2 H 15.630 -35.960 13.131 1.00 . A A . 195 LYS HD2 1 1
9 17791 1 1 76 LYS HD3 H 15.051 -35.485 11.533 1.00 . A A . 195 LYS HD3 1 1
9 17792 1 1 76 LYS HE2 H 15.446 -38.104 11.070 1.00 . A A . 195 LYS HE2 1 1
9 17793 1 1 76 LYS HE3 H 15.116 -38.178 12.801 1.00 . A A . 195 LYS HE3 1 1
9 17794 1 1 76 LYS HG2 H 17.047 -36.145 10.478 1.00 . A A . 195 LYS HG2 1 1
9 17795 1 1 76 LYS HG3 H 17.515 -37.191 11.818 1.00 . A A . 195 LYS HG3 1 1
9 17796 1 1 76 LYS HZ1 H 13.286 -37.886 10.724 1.00 . A A . 195 LYS HZ1 1 1
9 17797 1 1 76 LYS HZ2 H 13.288 -36.421 11.588 1.00 . A A . 195 LYS HZ2 1 1
9 17798 1 1 76 LYS HZ3 H 12.976 -37.885 12.391 1.00 . A A . 195 LYS HZ3 1 1
9 17799 1 1 76 LYS N N 19.398 -35.972 10.463 1.00 . A A . 195 LYS N 1 1
9 17800 1 1 76 LYS NZ N 13.523 -37.435 11.631 1.00 . A A . 195 LYS NZ 1 1
9 17801 1 1 76 LYS O O 20.698 -33.388 12.406 1.00 . A A . 195 LYS O 1 1
9 17802 1 1 77 PRO C C 23.185 -34.591 13.118 1.00 . A A . 196 PRO C 1 1
9 17803 1 1 77 PRO CA C 22.043 -35.330 13.808 1.00 . A A . 196 PRO CA 1 1
9 17804 1 1 77 PRO CB C 22.480 -36.743 14.206 1.00 . A A . 196 PRO CB 1 1
9 17805 1 1 77 PRO CD C 20.509 -36.965 12.801 1.00 . A A . 196 PRO CD 1 1
9 17806 1 1 77 PRO CG C 21.317 -37.632 13.917 1.00 . A A . 196 PRO CG 1 1
9 17807 1 1 77 PRO HA H 21.728 -34.789 14.686 1.00 . A A . 196 PRO HA 1 1
9 17808 1 1 77 PRO HB2 H 23.339 -37.045 13.620 1.00 . A A . 196 PRO HB2 1 1
9 17809 1 1 77 PRO HB3 H 22.717 -36.776 15.259 1.00 . A A . 196 PRO HB3 1 1
9 17810 1 1 77 PRO HD2 H 20.785 -37.375 11.837 1.00 . A A . 196 PRO HD2 1 1
9 17811 1 1 77 PRO HD3 H 19.458 -37.091 12.979 1.00 . A A . 196 PRO HD3 1 1
9 17812 1 1 77 PRO HG2 H 21.669 -38.603 13.595 1.00 . A A . 196 PRO HG2 1 1
9 17813 1 1 77 PRO HG3 H 20.702 -37.734 14.798 1.00 . A A . 196 PRO HG3 1 1
9 17814 1 1 77 PRO N N 20.883 -35.542 12.892 1.00 . A A . 196 PRO N 1 1
9 17815 1 1 77 PRO O O 23.744 -33.642 13.668 1.00 . A A . 196 PRO O 1 1
9 17816 1 1 78 LYS C C 24.280 -32.960 10.850 1.00 . A A . 197 LYS C 1 1
9 17817 1 1 78 LYS CA C 24.608 -34.418 11.158 1.00 . A A . 197 LYS CA 1 1
9 17818 1 1 78 LYS CB C 24.838 -35.181 9.852 1.00 . A A . 197 LYS CB 1 1
9 17819 1 1 78 LYS CD C 26.747 -36.799 9.834 1.00 . A A . 197 LYS CD 1 1
9 17820 1 1 78 LYS CE C 27.203 -38.190 10.283 1.00 . A A . 197 LYS CE 1 1
9 17821 1 1 78 LYS CG C 25.265 -36.617 10.169 1.00 . A A . 197 LYS CG 1 1
9 17822 1 1 78 LYS H H 23.048 -35.801 11.530 1.00 . A A . 197 LYS H 1 1
9 17823 1 1 78 LYS HA H 25.513 -34.455 11.745 1.00 . A A . 197 LYS HA 1 1
9 17824 1 1 78 LYS HB2 H 23.922 -35.197 9.278 1.00 . A A . 197 LYS HB2 1 1
9 17825 1 1 78 LYS HB3 H 25.613 -34.695 9.279 1.00 . A A . 197 LYS HB3 1 1
9 17826 1 1 78 LYS HD2 H 26.890 -36.698 8.768 1.00 . A A . 197 LYS HD2 1 1
9 17827 1 1 78 LYS HD3 H 27.329 -36.049 10.347 1.00 . A A . 197 LYS HD3 1 1
9 17828 1 1 78 LYS HE2 H 26.849 -38.377 11.286 1.00 . A A . 197 LYS HE2 1 1
9 17829 1 1 78 LYS HE3 H 26.799 -38.934 9.613 1.00 . A A . 197 LYS HE3 1 1
9 17830 1 1 78 LYS HG2 H 25.107 -36.813 11.221 1.00 . A A . 197 LYS HG2 1 1
9 17831 1 1 78 LYS HG3 H 24.678 -37.306 9.583 1.00 . A A . 197 LYS HG3 1 1
9 17832 1 1 78 LYS HZ1 H 29.055 -37.681 9.478 1.00 . A A . 197 LYS HZ1 1 1
9 17833 1 1 78 LYS HZ2 H 28.990 -39.248 10.132 1.00 . A A . 197 LYS HZ2 1 1
9 17834 1 1 78 LYS HZ3 H 29.069 -37.896 11.160 1.00 . A A . 197 LYS HZ3 1 1
9 17835 1 1 78 LYS N N 23.528 -35.038 11.915 1.00 . A A . 197 LYS N 1 1
9 17836 1 1 78 LYS NZ N 28.691 -38.259 10.261 1.00 . A A . 197 LYS NZ 1 1
9 17837 1 1 78 LYS O O 25.032 -32.056 11.211 1.00 . A A . 197 LYS O 1 1
9 17838 1 1 79 ILE C C 22.784 -30.480 11.069 1.00 . A A . 198 ILE C 1 1
9 17839 1 1 79 ILE CA C 22.741 -31.380 9.837 1.00 . A A . 198 ILE CA 1 1
9 17840 1 1 79 ILE CB C 21.327 -31.394 9.255 1.00 . A A . 198 ILE CB 1 1
9 17841 1 1 79 ILE CD1 C 19.975 -31.981 7.231 1.00 . A A . 198 ILE CD1 1 1
9 17842 1 1 79 ILE CG1 C 21.390 -31.857 7.796 1.00 . A A . 198 ILE CG1 1 1
9 17843 1 1 79 ILE CG2 C 20.729 -29.984 9.323 1.00 . A A . 198 ILE CG2 1 1
9 17844 1 1 79 ILE H H 22.589 -33.495 9.918 1.00 . A A . 198 ILE H 1 1
9 17845 1 1 79 ILE HA H 23.419 -30.988 9.093 1.00 . A A . 198 ILE HA 1 1
9 17846 1 1 79 ILE HB H 20.709 -32.074 9.825 1.00 . A A . 198 ILE HB 1 1
9 17847 1 1 79 ILE HD11 H 19.748 -33.020 7.047 1.00 . A A . 198 ILE HD11 1 1
9 17848 1 1 79 ILE HD12 H 19.908 -31.428 6.305 1.00 . A A . 198 ILE HD12 1 1
9 17849 1 1 79 ILE HD13 H 19.267 -31.578 7.941 1.00 . A A . 198 ILE HD13 1 1
9 17850 1 1 79 ILE HG12 H 21.949 -31.138 7.215 1.00 . A A . 198 ILE HG12 1 1
9 17851 1 1 79 ILE HG13 H 21.880 -32.819 7.746 1.00 . A A . 198 ILE HG13 1 1
9 17852 1 1 79 ILE HG21 H 19.842 -29.936 8.710 1.00 . A A . 198 ILE HG21 1 1
9 17853 1 1 79 ILE HG22 H 21.452 -29.268 8.962 1.00 . A A . 198 ILE HG22 1 1
9 17854 1 1 79 ILE HG23 H 20.470 -29.751 10.345 1.00 . A A . 198 ILE HG23 1 1
9 17855 1 1 79 ILE N N 23.153 -32.738 10.183 1.00 . A A . 198 ILE N 1 1
9 17856 1 1 79 ILE O O 23.125 -29.299 10.975 1.00 . A A . 198 ILE O 1 1
9 17857 1 1 80 LEU C C 23.833 -29.879 13.872 1.00 . A A . 199 LEU C 1 1
9 17858 1 1 80 LEU CA C 22.420 -30.293 13.467 1.00 . A A . 199 LEU CA 1 1
9 17859 1 1 80 LEU CB C 21.797 -31.146 14.574 1.00 . A A . 199 LEU CB 1 1
9 17860 1 1 80 LEU CD1 C 20.194 -29.657 15.786 1.00 . A A . 199 LEU CD1 1 1
9 17861 1 1 80 LEU CD2 C 21.692 -31.190 17.067 1.00 . A A . 199 LEU CD2 1 1
9 17862 1 1 80 LEU CG C 21.583 -30.296 15.829 1.00 . A A . 199 LEU CG 1 1
9 17863 1 1 80 LEU H H 22.164 -31.988 12.225 1.00 . A A . 199 LEU H 1 1
9 17864 1 1 80 LEU HA H 21.820 -29.405 13.336 1.00 . A A . 199 LEU HA 1 1
9 17865 1 1 80 LEU HB2 H 20.846 -31.533 14.235 1.00 . A A . 199 LEU HB2 1 1
9 17866 1 1 80 LEU HB3 H 22.455 -31.971 14.808 1.00 . A A . 199 LEU HB3 1 1
9 17867 1 1 80 LEU HD11 H 20.058 -29.155 14.839 1.00 . A A . 199 LEU HD11 1 1
9 17868 1 1 80 LEU HD12 H 20.102 -28.941 16.589 1.00 . A A . 199 LEU HD12 1 1
9 17869 1 1 80 LEU HD13 H 19.441 -30.423 15.898 1.00 . A A . 199 LEU HD13 1 1
9 17870 1 1 80 LEU HD21 H 22.725 -31.250 17.377 1.00 . A A . 199 LEU HD21 1 1
9 17871 1 1 80 LEU HD22 H 21.329 -32.178 16.830 1.00 . A A . 199 LEU HD22 1 1
9 17872 1 1 80 LEU HD23 H 21.100 -30.770 17.867 1.00 . A A . 199 LEU HD23 1 1
9 17873 1 1 80 LEU HG H 22.334 -29.522 15.875 1.00 . A A . 199 LEU HG 1 1
9 17874 1 1 80 LEU N N 22.430 -31.046 12.218 1.00 . A A . 199 LEU N 1 1
9 17875 1 1 80 LEU O O 24.113 -28.691 14.040 1.00 . A A . 199 LEU O 1 1
9 17876 1 1 81 ASP C C 26.794 -29.724 13.396 1.00 . A A . 200 ASP C 1 1
9 17877 1 1 81 ASP CA C 26.088 -30.586 14.440 1.00 . A A . 200 ASP CA 1 1
9 17878 1 1 81 ASP CB C 26.849 -31.904 14.619 1.00 . A A . 200 ASP CB 1 1
9 17879 1 1 81 ASP CG C 28.351 -31.643 14.668 1.00 . A A . 200 ASP CG 1 1
9 17880 1 1 81 ASP H H 24.429 -31.790 13.901 1.00 . A A . 200 ASP H 1 1
9 17881 1 1 81 ASP HA H 26.081 -30.060 15.382 1.00 . A A . 200 ASP HA 1 1
9 17882 1 1 81 ASP HB2 H 26.538 -32.373 15.541 1.00 . A A . 200 ASP HB2 1 1
9 17883 1 1 81 ASP HB3 H 26.628 -32.561 13.792 1.00 . A A . 200 ASP HB3 1 1
9 17884 1 1 81 ASP N N 24.712 -30.862 14.040 1.00 . A A . 200 ASP N 1 1
9 17885 1 1 81 ASP O O 27.721 -28.981 13.715 1.00 . A A . 200 ASP O 1 1
9 17886 1 1 81 ASP OD1 O 28.774 -30.886 15.527 1.00 . A A . 200 ASP OD1 1 1
9 17887 1 1 81 ASP OD2 O 29.058 -32.204 13.846 1.00 . A A . 200 ASP OD2 1 1
9 17888 1 1 82 HIS C C 26.563 -27.589 11.137 1.00 . A A . 201 HIS C 1 1
9 17889 1 1 82 HIS CA C 26.954 -29.066 11.065 1.00 . A A . 201 HIS CA 1 1
9 17890 1 1 82 HIS CB C 26.517 -29.643 9.717 1.00 . A A . 201 HIS CB 1 1
9 17891 1 1 82 HIS CD2 C 28.894 -29.968 8.645 1.00 . A A . 201 HIS CD2 1 1
9 17892 1 1 82 HIS CE1 C 28.796 -32.106 8.303 1.00 . A A . 201 HIS CE1 1 1
9 17893 1 1 82 HIS CG C 27.665 -30.387 9.094 1.00 . A A . 201 HIS CG 1 1
9 17894 1 1 82 HIS H H 25.614 -30.448 11.952 1.00 . A A . 201 HIS H 1 1
9 17895 1 1 82 HIS HA H 28.027 -29.144 11.139 1.00 . A A . 201 HIS HA 1 1
9 17896 1 1 82 HIS HB2 H 25.688 -30.318 9.866 1.00 . A A . 201 HIS HB2 1 1
9 17897 1 1 82 HIS HB3 H 26.212 -28.839 9.063 1.00 . A A . 201 HIS HB3 1 1
9 17898 1 1 82 HIS HD1 H 26.881 -32.355 9.078 1.00 . A A . 201 HIS HD1 1 1
9 17899 1 1 82 HIS HD2 H 29.253 -28.950 8.674 1.00 . A A . 201 HIS HD2 1 1
9 17900 1 1 82 HIS HE1 H 29.049 -33.115 8.014 1.00 . A A . 201 HIS HE1 1 1
9 17901 1 1 82 HIS HE2 H 30.506 -31.050 7.762 1.00 . A A . 201 HIS HE2 1 1
9 17902 1 1 82 HIS N N 26.352 -29.835 12.149 1.00 . A A . 201 HIS N 1 1
9 17903 1 1 82 HIS ND1 N 27.625 -31.754 8.866 1.00 . A A . 201 HIS ND1 1 1
9 17904 1 1 82 HIS NE2 N 29.605 -31.055 8.146 1.00 . A A . 201 HIS NE2 1 1
9 17905 1 1 82 HIS O O 27.426 -26.716 11.238 1.00 . A A . 201 HIS O 1 1
9 17906 1 1 83 VAL C C 24.625 -25.429 12.533 1.00 . A A . 202 VAL C 1 1
9 17907 1 1 83 VAL CA C 24.779 -25.935 11.101 1.00 . A A . 202 VAL CA 1 1
9 17908 1 1 83 VAL CB C 23.433 -25.837 10.383 1.00 . A A . 202 VAL CB 1 1
9 17909 1 1 83 VAL CG1 C 23.065 -24.365 10.187 1.00 . A A . 202 VAL CG1 1 1
9 17910 1 1 83 VAL CG2 C 23.535 -26.522 9.018 1.00 . A A . 202 VAL CG2 1 1
9 17911 1 1 83 VAL H H 24.620 -28.048 10.971 1.00 . A A . 202 VAL H 1 1
9 17912 1 1 83 VAL HA H 25.488 -25.305 10.587 1.00 . A A . 202 VAL HA 1 1
9 17913 1 1 83 VAL HB H 22.671 -26.322 10.976 1.00 . A A . 202 VAL HB 1 1
9 17914 1 1 83 VAL HG11 H 23.085 -24.125 9.134 1.00 . A A . 202 VAL HG11 1 1
9 17915 1 1 83 VAL HG12 H 23.775 -23.743 10.712 1.00 . A A . 202 VAL HG12 1 1
9 17916 1 1 83 VAL HG13 H 22.074 -24.186 10.577 1.00 . A A . 202 VAL HG13 1 1
9 17917 1 1 83 VAL HG21 H 24.572 -26.584 8.724 1.00 . A A . 202 VAL HG21 1 1
9 17918 1 1 83 VAL HG22 H 22.986 -25.950 8.286 1.00 . A A . 202 VAL HG22 1 1
9 17919 1 1 83 VAL HG23 H 23.119 -27.517 9.085 1.00 . A A . 202 VAL HG23 1 1
9 17920 1 1 83 VAL N N 25.263 -27.313 11.064 1.00 . A A . 202 VAL N 1 1
9 17921 1 1 83 VAL O O 25.224 -24.422 12.911 1.00 . A A . 202 VAL O 1 1
9 17922 1 1 84 TRP C C 24.892 -25.519 15.446 1.00 . A A . 203 TRP C 1 1
9 17923 1 1 84 TRP CA C 23.575 -25.719 14.702 1.00 . A A . 203 TRP CA 1 1
9 17924 1 1 84 TRP CB C 22.727 -26.767 15.423 1.00 . A A . 203 TRP CB 1 1
9 17925 1 1 84 TRP CD1 C 21.621 -25.921 17.533 1.00 . A A . 203 TRP CD1 1 1
9 17926 1 1 84 TRP CD2 C 20.436 -25.443 15.681 1.00 . A A . 203 TRP CD2 1 1
9 17927 1 1 84 TRP CE2 C 19.709 -24.917 16.776 1.00 . A A . 203 TRP CE2 1 1
9 17928 1 1 84 TRP CE3 C 19.903 -25.277 14.391 1.00 . A A . 203 TRP CE3 1 1
9 17929 1 1 84 TRP CG C 21.645 -26.077 16.189 1.00 . A A . 203 TRP CG 1 1
9 17930 1 1 84 TRP CH2 C 17.983 -24.090 15.304 1.00 . A A . 203 TRP CH2 1 1
9 17931 1 1 84 TRP CZ2 C 18.498 -24.246 16.594 1.00 . A A . 203 TRP CZ2 1 1
9 17932 1 1 84 TRP CZ3 C 18.684 -24.604 14.205 1.00 . A A . 203 TRP CZ3 1 1
9 17933 1 1 84 TRP H H 23.352 -26.910 12.962 1.00 . A A . 203 TRP H 1 1
9 17934 1 1 84 TRP HA H 23.037 -24.783 14.700 1.00 . A A . 203 TRP HA 1 1
9 17935 1 1 84 TRP HB2 H 22.287 -27.435 14.698 1.00 . A A . 203 TRP HB2 1 1
9 17936 1 1 84 TRP HB3 H 23.349 -27.329 16.104 1.00 . A A . 203 TRP HB3 1 1
9 17937 1 1 84 TRP HD1 H 22.374 -26.277 18.220 1.00 . A A . 203 TRP HD1 1 1
9 17938 1 1 84 TRP HE1 H 20.214 -24.991 18.796 1.00 . A A . 203 TRP HE1 1 1
9 17939 1 1 84 TRP HE3 H 20.435 -25.668 13.536 1.00 . A A . 203 TRP HE3 1 1
9 17940 1 1 84 TRP HH2 H 17.046 -23.574 15.155 1.00 . A A . 203 TRP HH2 1 1
9 17941 1 1 84 TRP HZ2 H 17.962 -23.853 17.446 1.00 . A A . 203 TRP HZ2 1 1
9 17942 1 1 84 TRP HZ3 H 18.285 -24.481 13.209 1.00 . A A . 203 TRP HZ3 1 1
9 17943 1 1 84 TRP N N 23.810 -26.122 13.319 1.00 . A A . 203 TRP N 1 1
9 17944 1 1 84 TRP NE1 N 20.473 -25.232 17.882 1.00 . A A . 203 TRP NE1 1 1
9 17945 1 1 84 TRP O O 24.901 -25.106 16.606 1.00 . A A . 203 TRP O 1 1
9 17946 1 1 85 ARG C C 27.585 -24.191 15.714 1.00 . A A . 204 ARG C 1 1
9 17947 1 1 85 ARG CA C 27.313 -25.657 15.397 1.00 . A A . 204 ARG CA 1 1
9 17948 1 1 85 ARG CB C 28.401 -26.186 14.465 1.00 . A A . 204 ARG CB 1 1
9 17949 1 1 85 ARG CD C 30.369 -27.717 14.307 1.00 . A A . 204 ARG CD 1 1
9 17950 1 1 85 ARG CG C 29.273 -27.184 15.227 1.00 . A A . 204 ARG CG 1 1
9 17951 1 1 85 ARG CZ C 32.291 -28.077 15.747 1.00 . A A . 204 ARG CZ 1 1
9 17952 1 1 85 ARG H H 25.940 -26.139 13.857 1.00 . A A . 204 ARG H 1 1
9 17953 1 1 85 ARG HA H 27.336 -26.223 16.315 1.00 . A A . 204 ARG HA 1 1
9 17954 1 1 85 ARG HB2 H 27.944 -26.677 13.617 1.00 . A A . 204 ARG HB2 1 1
9 17955 1 1 85 ARG HB3 H 29.014 -25.366 14.120 1.00 . A A . 204 ARG HB3 1 1
9 17956 1 1 85 ARG HD2 H 29.921 -28.281 13.504 1.00 . A A . 204 ARG HD2 1 1
9 17957 1 1 85 ARG HD3 H 30.924 -26.887 13.895 1.00 . A A . 204 ARG HD3 1 1
9 17958 1 1 85 ARG HE H 31.131 -29.551 15.047 1.00 . A A . 204 ARG HE 1 1
9 17959 1 1 85 ARG HG2 H 29.723 -26.691 16.077 1.00 . A A . 204 ARG HG2 1 1
9 17960 1 1 85 ARG HG3 H 28.663 -28.006 15.570 1.00 . A A . 204 ARG HG3 1 1
9 17961 1 1 85 ARG HH11 H 31.868 -26.179 15.268 1.00 . A A . 204 ARG HH11 1 1
9 17962 1 1 85 ARG HH12 H 33.249 -26.405 16.289 1.00 . A A . 204 ARG HH12 1 1
9 17963 1 1 85 ARG HH21 H 32.939 -29.857 16.389 1.00 . A A . 204 ARG HH21 1 1
9 17964 1 1 85 ARG HH22 H 33.856 -28.488 16.923 1.00 . A A . 204 ARG HH22 1 1
9 17965 1 1 85 ARG N N 26.003 -25.813 14.778 1.00 . A A . 204 ARG N 1 1
9 17966 1 1 85 ARG NE N 31.275 -28.582 15.055 1.00 . A A . 204 ARG NE 1 1
9 17967 1 1 85 ARG NH1 N 32.485 -26.786 15.770 1.00 . A A . 204 ARG NH1 1 1
9 17968 1 1 85 ARG NH2 N 33.091 -28.870 16.404 1.00 . A A . 204 ARG NH2 1 1
9 17969 1 1 85 ARG O O 28.646 -23.848 16.236 1.00 . A A . 204 ARG O 1 1
9 17970 1 1 86 TYR C C 25.908 -21.473 16.828 1.00 . A A . 205 TYR C 1 1
9 17971 1 1 86 TYR CA C 26.782 -21.905 15.655 1.00 . A A . 205 TYR CA 1 1
9 17972 1 1 86 TYR CB C 26.409 -21.104 14.405 1.00 . A A . 205 TYR CB 1 1
9 17973 1 1 86 TYR CD1 C 28.394 -19.554 14.285 1.00 . A A . 205 TYR CD1 1 1
9 17974 1 1 86 TYR CD2 C 28.113 -21.224 12.550 1.00 . A A . 205 TYR CD2 1 1
9 17975 1 1 86 TYR CE1 C 29.562 -19.102 13.661 1.00 . A A . 205 TYR CE1 1 1
9 17976 1 1 86 TYR CE2 C 29.282 -20.773 11.925 1.00 . A A . 205 TYR CE2 1 1
9 17977 1 1 86 TYR CG C 27.669 -20.615 13.730 1.00 . A A . 205 TYR CG 1 1
9 17978 1 1 86 TYR CZ C 30.007 -19.712 12.481 1.00 . A A . 205 TYR CZ 1 1
9 17979 1 1 86 TYR H H 25.801 -23.659 14.980 1.00 . A A . 205 TYR H 1 1
9 17980 1 1 86 TYR HA H 27.814 -21.708 15.898 1.00 . A A . 205 TYR HA 1 1
9 17981 1 1 86 TYR HB2 H 25.856 -21.734 13.725 1.00 . A A . 205 TYR HB2 1 1
9 17982 1 1 86 TYR HB3 H 25.801 -20.258 14.688 1.00 . A A . 205 TYR HB3 1 1
9 17983 1 1 86 TYR HD1 H 28.052 -19.084 15.195 1.00 . A A . 205 TYR HD1 1 1
9 17984 1 1 86 TYR HD2 H 27.555 -22.043 12.121 1.00 . A A . 205 TYR HD2 1 1
9 17985 1 1 86 TYR HE1 H 30.123 -18.283 14.089 1.00 . A A . 205 TYR HE1 1 1
9 17986 1 1 86 TYR HE2 H 29.625 -21.243 11.016 1.00 . A A . 205 TYR HE2 1 1
9 17987 1 1 86 TYR HH H 31.711 -18.851 12.533 1.00 . A A . 205 TYR HH 1 1
9 17988 1 1 86 TYR N N 26.625 -23.331 15.396 1.00 . A A . 205 TYR N 1 1
9 17989 1 1 86 TYR O O 25.818 -20.285 17.142 1.00 . A A . 205 TYR O 1 1
9 17990 1 1 86 TYR OH O 31.159 -19.267 11.867 1.00 . A A . 205 TYR OH 1 1
9 17991 1 1 87 ASP C C 23.904 -23.438 19.261 1.00 . A A . 206 ASP C 1 1
9 17992 1 1 87 ASP CA C 24.407 -22.149 18.616 1.00 . A A . 206 ASP CA 1 1
9 17993 1 1 87 ASP CB C 23.211 -21.308 18.168 1.00 . A A . 206 ASP CB 1 1
9 17994 1 1 87 ASP CG C 23.231 -19.957 18.874 1.00 . A A . 206 ASP CG 1 1
9 17995 1 1 87 ASP H H 25.378 -23.371 17.182 1.00 . A A . 206 ASP H 1 1
9 17996 1 1 87 ASP HA H 24.971 -21.590 19.345 1.00 . A A . 206 ASP HA 1 1
9 17997 1 1 87 ASP HB2 H 23.260 -21.156 17.099 1.00 . A A . 206 ASP HB2 1 1
9 17998 1 1 87 ASP HB3 H 22.296 -21.826 18.414 1.00 . A A . 206 ASP HB3 1 1
9 17999 1 1 87 ASP N N 25.268 -22.443 17.475 1.00 . A A . 206 ASP N 1 1
9 18000 1 1 87 ASP O O 22.982 -24.076 18.755 1.00 . A A . 206 ASP O 1 1
9 18001 1 1 87 ASP OD1 O 24.250 -19.291 18.807 1.00 . A A . 206 ASP OD1 1 1
9 18002 1 1 87 ASP OD2 O 22.226 -19.609 19.471 1.00 . A A . 206 ASP OD2 1 1
9 18003 1 1 88 PHE C C 22.892 -24.756 21.960 1.00 . A A . 207 PHE C 1 1
9 18004 1 1 88 PHE CA C 24.111 -25.025 21.085 1.00 . A A . 207 PHE CA 1 1
9 18005 1 1 88 PHE CB C 25.259 -25.540 21.955 1.00 . A A . 207 PHE CB 1 1
9 18006 1 1 88 PHE CD1 C 26.108 -23.376 22.926 1.00 . A A . 207 PHE CD1 1 1
9 18007 1 1 88 PHE CD2 C 27.510 -24.582 21.358 1.00 . A A . 207 PHE CD2 1 1
9 18008 1 1 88 PHE CE1 C 27.092 -22.387 23.045 1.00 . A A . 207 PHE CE1 1 1
9 18009 1 1 88 PHE CE2 C 28.494 -23.594 21.477 1.00 . A A . 207 PHE CE2 1 1
9 18010 1 1 88 PHE CG C 26.318 -24.473 22.082 1.00 . A A . 207 PHE CG 1 1
9 18011 1 1 88 PHE CZ C 28.285 -22.497 22.320 1.00 . A A . 207 PHE CZ 1 1
9 18012 1 1 88 PHE H H 25.242 -23.265 20.744 1.00 . A A . 207 PHE H 1 1
9 18013 1 1 88 PHE HA H 23.859 -25.783 20.358 1.00 . A A . 207 PHE HA 1 1
9 18014 1 1 88 PHE HB2 H 24.882 -25.793 22.935 1.00 . A A . 207 PHE HB2 1 1
9 18015 1 1 88 PHE HB3 H 25.689 -26.419 21.498 1.00 . A A . 207 PHE HB3 1 1
9 18016 1 1 88 PHE HD1 H 25.187 -23.293 23.485 1.00 . A A . 207 PHE HD1 1 1
9 18017 1 1 88 PHE HD2 H 27.670 -25.429 20.708 1.00 . A A . 207 PHE HD2 1 1
9 18018 1 1 88 PHE HE1 H 26.931 -21.541 23.696 1.00 . A A . 207 PHE HE1 1 1
9 18019 1 1 88 PHE HE2 H 29.414 -23.680 20.919 1.00 . A A . 207 PHE HE2 1 1
9 18020 1 1 88 PHE HZ H 29.045 -21.735 22.412 1.00 . A A . 207 PHE HZ 1 1
9 18021 1 1 88 PHE N N 24.514 -23.813 20.382 1.00 . A A . 207 PHE N 1 1
9 18022 1 1 88 PHE O O 22.989 -24.098 22.995 1.00 . A A . 207 PHE O 1 1
9 18023 1 1 89 GLY C C 19.308 -25.487 21.431 1.00 . A A . 208 GLY C 1 1
9 18024 1 1 89 GLY CA C 20.507 -25.085 22.280 1.00 . A A . 208 GLY CA 1 1
9 18025 1 1 89 GLY H H 21.730 -25.788 20.701 1.00 . A A . 208 GLY H 1 1
9 18026 1 1 89 GLY HA2 H 20.533 -25.696 23.172 1.00 . A A . 208 GLY HA2 1 1
9 18027 1 1 89 GLY HA3 H 20.411 -24.048 22.560 1.00 . A A . 208 GLY HA3 1 1
9 18028 1 1 89 GLY N N 21.745 -25.272 21.534 1.00 . A A . 208 GLY N 1 1
9 18029 1 1 89 GLY O O 18.332 -24.743 21.323 1.00 . A A . 208 GLY O 1 1
9 18030 1 1 90 GLY C C 18.378 -28.668 19.828 1.00 . A A . 209 GLY C 1 1
9 18031 1 1 90 GLY CA C 18.309 -27.155 19.982 1.00 . A A . 209 GLY CA 1 1
9 18032 1 1 90 GLY H H 20.193 -27.215 20.944 1.00 . A A . 209 GLY H 1 1
9 18033 1 1 90 GLY HA2 H 17.362 -26.886 20.428 1.00 . A A . 209 GLY HA2 1 1
9 18034 1 1 90 GLY HA3 H 18.384 -26.699 19.007 1.00 . A A . 209 GLY HA3 1 1
9 18035 1 1 90 GLY N N 19.390 -26.666 20.825 1.00 . A A . 209 GLY N 1 1
9 18036 1 1 90 GLY O O 19.182 -29.188 19.053 1.00 . A A . 209 GLY O 1 1
9 18037 1 1 91 ASP C C 17.442 -31.284 19.054 1.00 . A A . 210 ASP C 1 1
9 18038 1 1 91 ASP CA C 17.491 -30.823 20.504 1.00 . A A . 210 ASP CA 1 1
9 18039 1 1 91 ASP CB C 16.260 -31.343 21.249 1.00 . A A . 210 ASP CB 1 1
9 18040 1 1 91 ASP CG C 16.641 -32.517 22.147 1.00 . A A . 210 ASP CG 1 1
9 18041 1 1 91 ASP H H 16.909 -28.904 21.163 1.00 . A A . 210 ASP H 1 1
9 18042 1 1 91 ASP HA H 18.378 -31.221 20.973 1.00 . A A . 210 ASP HA 1 1
9 18043 1 1 91 ASP HB2 H 15.848 -30.549 21.855 1.00 . A A . 210 ASP HB2 1 1
9 18044 1 1 91 ASP HB3 H 15.519 -31.667 20.534 1.00 . A A . 210 ASP HB3 1 1
9 18045 1 1 91 ASP N N 17.527 -29.370 20.567 1.00 . A A . 210 ASP N 1 1
9 18046 1 1 91 ASP O O 17.520 -30.475 18.130 1.00 . A A . 210 ASP O 1 1
9 18047 1 1 91 ASP OD1 O 17.675 -32.436 22.789 1.00 . A A . 210 ASP OD1 1 1
9 18048 1 1 91 ASP OD2 O 15.892 -33.480 22.179 1.00 . A A . 210 ASP OD2 1 1
9 18049 1 1 92 VAL C C 15.845 -33.004 16.937 1.00 . A A . 211 VAL C 1 1
9 18050 1 1 92 VAL CA C 17.249 -33.147 17.518 1.00 . A A . 211 VAL CA 1 1
9 18051 1 1 92 VAL CB C 17.645 -34.624 17.548 1.00 . A A . 211 VAL CB 1 1
9 18052 1 1 92 VAL CG1 C 18.808 -34.823 18.521 1.00 . A A . 211 VAL CG1 1 1
9 18053 1 1 92 VAL CG2 C 16.448 -35.460 18.004 1.00 . A A . 211 VAL CG2 1 1
9 18054 1 1 92 VAL H H 17.250 -33.179 19.639 1.00 . A A . 211 VAL H 1 1
9 18055 1 1 92 VAL HA H 17.944 -32.615 16.887 1.00 . A A . 211 VAL HA 1 1
9 18056 1 1 92 VAL HB H 17.949 -34.934 16.559 1.00 . A A . 211 VAL HB 1 1
9 18057 1 1 92 VAL HG11 H 19.344 -35.724 18.263 1.00 . A A . 211 VAL HG11 1 1
9 18058 1 1 92 VAL HG12 H 18.423 -34.909 19.528 1.00 . A A . 211 VAL HG12 1 1
9 18059 1 1 92 VAL HG13 H 19.475 -33.976 18.462 1.00 . A A . 211 VAL HG13 1 1
9 18060 1 1 92 VAL HG21 H 15.961 -34.970 18.834 1.00 . A A . 211 VAL HG21 1 1
9 18061 1 1 92 VAL HG22 H 16.789 -36.437 18.314 1.00 . A A . 211 VAL HG22 1 1
9 18062 1 1 92 VAL HG23 H 15.750 -35.565 17.187 1.00 . A A . 211 VAL HG23 1 1
9 18063 1 1 92 VAL N N 17.310 -32.586 18.863 1.00 . A A . 211 VAL N 1 1
9 18064 1 1 92 VAL O O 15.589 -33.406 15.803 1.00 . A A . 211 VAL O 1 1
9 18065 1 1 93 ASN C C 13.363 -30.855 16.696 1.00 . A A . 212 ASN C 1 1
9 18066 1 1 93 ASN CA C 13.562 -32.251 17.277 1.00 . A A . 212 ASN CA 1 1
9 18067 1 1 93 ASN CB C 12.598 -32.462 18.444 1.00 . A A . 212 ASN CB 1 1
9 18068 1 1 93 ASN CG C 12.496 -33.947 18.771 1.00 . A A . 212 ASN CG 1 1
9 18069 1 1 93 ASN H H 15.197 -32.137 18.622 1.00 . A A . 212 ASN H 1 1
9 18070 1 1 93 ASN HA H 13.344 -32.981 16.511 1.00 . A A . 212 ASN HA 1 1
9 18071 1 1 93 ASN HB2 H 12.962 -31.927 19.310 1.00 . A A . 212 ASN HB2 1 1
9 18072 1 1 93 ASN HB3 H 11.621 -32.087 18.174 1.00 . A A . 212 ASN HB3 1 1
9 18073 1 1 93 ASN HD21 H 13.148 -33.733 20.632 1.00 . A A . 212 ASN HD21 1 1
9 18074 1 1 93 ASN HD22 H 12.770 -35.323 20.175 1.00 . A A . 212 ASN HD22 1 1
9 18075 1 1 93 ASN N N 14.938 -32.435 17.725 1.00 . A A . 212 ASN N 1 1
9 18076 1 1 93 ASN ND2 N 12.832 -34.370 19.959 1.00 . A A . 212 ASN ND2 1 1
9 18077 1 1 93 ASN O O 12.456 -30.631 15.894 1.00 . A A . 212 ASN O 1 1
9 18078 1 1 93 ASN OD1 O 12.101 -34.745 17.920 1.00 . A A . 212 ASN OD1 1 1
9 18079 1 1 94 VAL C C 14.332 -28.513 15.108 1.00 . A A . 213 VAL C 1 1
9 18080 1 1 94 VAL CA C 14.116 -28.550 16.616 1.00 . A A . 213 VAL CA 1 1
9 18081 1 1 94 VAL CB C 15.157 -27.670 17.308 1.00 . A A . 213 VAL CB 1 1
9 18082 1 1 94 VAL CG1 C 15.049 -26.239 16.777 1.00 . A A . 213 VAL CG1 1 1
9 18083 1 1 94 VAL CG2 C 14.903 -27.672 18.817 1.00 . A A . 213 VAL CG2 1 1
9 18084 1 1 94 VAL H H 14.917 -30.154 17.748 1.00 . A A . 213 VAL H 1 1
9 18085 1 1 94 VAL HA H 13.132 -28.167 16.838 1.00 . A A . 213 VAL HA 1 1
9 18086 1 1 94 VAL HB H 16.147 -28.055 17.106 1.00 . A A . 213 VAL HB 1 1
9 18087 1 1 94 VAL HG11 H 15.568 -25.568 17.444 1.00 . A A . 213 VAL HG11 1 1
9 18088 1 1 94 VAL HG12 H 14.009 -25.955 16.718 1.00 . A A . 213 VAL HG12 1 1
9 18089 1 1 94 VAL HG13 H 15.494 -26.186 15.794 1.00 . A A . 213 VAL HG13 1 1
9 18090 1 1 94 VAL HG21 H 15.005 -26.668 19.200 1.00 . A A . 213 VAL HG21 1 1
9 18091 1 1 94 VAL HG22 H 15.622 -28.317 19.302 1.00 . A A . 213 VAL HG22 1 1
9 18092 1 1 94 VAL HG23 H 13.904 -28.033 19.013 1.00 . A A . 213 VAL HG23 1 1
9 18093 1 1 94 VAL N N 14.213 -29.920 17.106 1.00 . A A . 213 VAL N 1 1
9 18094 1 1 94 VAL O O 13.670 -27.761 14.393 1.00 . A A . 213 VAL O 1 1
9 18095 1 1 95 VAL C C 14.310 -29.823 12.429 1.00 . A A . 214 VAL C 1 1
9 18096 1 1 95 VAL CA C 15.551 -29.397 13.202 1.00 . A A . 214 VAL CA 1 1
9 18097 1 1 95 VAL CB C 16.683 -30.393 12.938 1.00 . A A . 214 VAL CB 1 1
9 18098 1 1 95 VAL CG1 C 18.030 -29.672 13.013 1.00 . A A . 214 VAL CG1 1 1
9 18099 1 1 95 VAL CG2 C 16.639 -31.505 13.990 1.00 . A A . 214 VAL CG2 1 1
9 18100 1 1 95 VAL H H 15.749 -29.915 15.247 1.00 . A A . 214 VAL H 1 1
9 18101 1 1 95 VAL HA H 15.860 -28.419 12.864 1.00 . A A . 214 VAL HA 1 1
9 18102 1 1 95 VAL HB H 16.560 -30.822 11.953 1.00 . A A . 214 VAL HB 1 1
9 18103 1 1 95 VAL HG11 H 18.271 -29.258 12.045 1.00 . A A . 214 VAL HG11 1 1
9 18104 1 1 95 VAL HG12 H 18.797 -30.374 13.304 1.00 . A A . 214 VAL HG12 1 1
9 18105 1 1 95 VAL HG13 H 17.973 -28.878 13.743 1.00 . A A . 214 VAL HG13 1 1
9 18106 1 1 95 VAL HG21 H 17.015 -32.421 13.560 1.00 . A A . 214 VAL HG21 1 1
9 18107 1 1 95 VAL HG22 H 15.621 -31.653 14.317 1.00 . A A . 214 VAL HG22 1 1
9 18108 1 1 95 VAL HG23 H 17.252 -31.226 14.834 1.00 . A A . 214 VAL HG23 1 1
9 18109 1 1 95 VAL N N 15.259 -29.336 14.630 1.00 . A A . 214 VAL N 1 1
9 18110 1 1 95 VAL O O 13.979 -29.243 11.395 1.00 . A A . 214 VAL O 1 1
9 18111 1 1 96 GLU C C 11.409 -30.208 12.113 1.00 . A A . 215 GLU C 1 1
9 18112 1 1 96 GLU CA C 12.418 -31.336 12.294 1.00 . A A . 215 GLU CA 1 1
9 18113 1 1 96 GLU CB C 11.795 -32.448 13.139 1.00 . A A . 215 GLU CB 1 1
9 18114 1 1 96 GLU CD C 9.934 -34.113 13.264 1.00 . A A . 215 GLU CD 1 1
9 18115 1 1 96 GLU CG C 10.594 -33.041 12.402 1.00 . A A . 215 GLU CG 1 1
9 18116 1 1 96 GLU H H 13.936 -31.260 13.769 1.00 . A A . 215 GLU H 1 1
9 18117 1 1 96 GLU HA H 12.677 -31.736 11.325 1.00 . A A . 215 GLU HA 1 1
9 18118 1 1 96 GLU HB2 H 12.530 -33.220 13.315 1.00 . A A . 215 GLU HB2 1 1
9 18119 1 1 96 GLU HB3 H 11.469 -32.040 14.084 1.00 . A A . 215 GLU HB3 1 1
9 18120 1 1 96 GLU HG2 H 9.879 -32.258 12.193 1.00 . A A . 215 GLU HG2 1 1
9 18121 1 1 96 GLU HG3 H 10.925 -33.482 11.474 1.00 . A A . 215 GLU HG3 1 1
9 18122 1 1 96 GLU N N 13.624 -30.839 12.941 1.00 . A A . 215 GLU N 1 1
9 18123 1 1 96 GLU O O 10.863 -30.018 11.025 1.00 . A A . 215 GLU O 1 1
9 18124 1 1 96 GLU OE1 O 9.207 -33.749 14.173 1.00 . A A . 215 GLU OE1 1 1
9 18125 1 1 96 GLU OE2 O 10.168 -35.282 13.002 1.00 . A A . 215 GLU OE2 1 1
9 18126 1 1 97 SER C C 10.681 -27.314 12.116 1.00 . A A . 216 SER C 1 1
9 18127 1 1 97 SER CA C 10.223 -28.352 13.133 1.00 . A A . 216 SER CA 1 1
9 18128 1 1 97 SER CB C 10.105 -27.700 14.510 1.00 . A A . 216 SER CB 1 1
9 18129 1 1 97 SER H H 11.636 -29.658 14.026 1.00 . A A . 216 SER H 1 1
9 18130 1 1 97 SER HA H 9.254 -28.728 12.839 1.00 . A A . 216 SER HA 1 1
9 18131 1 1 97 SER HB2 H 9.670 -26.720 14.410 1.00 . A A . 216 SER HB2 1 1
9 18132 1 1 97 SER HB3 H 9.473 -28.310 15.143 1.00 . A A . 216 SER HB3 1 1
9 18133 1 1 97 SER HG H 11.922 -28.335 14.799 1.00 . A A . 216 SER HG 1 1
9 18134 1 1 97 SER N N 11.167 -29.461 13.185 1.00 . A A . 216 SER N 1 1
9 18135 1 1 97 SER O O 9.885 -26.803 11.328 1.00 . A A . 216 SER O 1 1
9 18136 1 1 97 SER OG O 11.400 -27.581 15.084 1.00 . A A . 216 SER OG 1 1
9 18137 1 1 98 TYR C C 12.397 -26.492 9.782 1.00 . A A . 217 TYR C 1 1
9 18138 1 1 98 TYR CA C 12.536 -26.025 11.226 1.00 . A A . 217 TYR CA 1 1
9 18139 1 1 98 TYR CB C 14.012 -25.795 11.552 1.00 . A A . 217 TYR CB 1 1
9 18140 1 1 98 TYR CD1 C 13.696 -23.772 13.019 1.00 . A A . 217 TYR CD1 1 1
9 18141 1 1 98 TYR CD2 C 14.974 -23.540 10.972 1.00 . A A . 217 TYR CD2 1 1
9 18142 1 1 98 TYR CE1 C 13.898 -22.416 13.299 1.00 . A A . 217 TYR CE1 1 1
9 18143 1 1 98 TYR CE2 C 15.177 -22.184 11.253 1.00 . A A . 217 TYR CE2 1 1
9 18144 1 1 98 TYR CG C 14.233 -24.334 11.856 1.00 . A A . 217 TYR CG 1 1
9 18145 1 1 98 TYR CZ C 14.638 -21.621 12.416 1.00 . A A . 217 TYR CZ 1 1
9 18146 1 1 98 TYR H H 12.557 -27.443 12.798 1.00 . A A . 217 TYR H 1 1
9 18147 1 1 98 TYR HA H 12.006 -25.091 11.344 1.00 . A A . 217 TYR HA 1 1
9 18148 1 1 98 TYR HB2 H 14.288 -26.390 12.411 1.00 . A A . 217 TYR HB2 1 1
9 18149 1 1 98 TYR HB3 H 14.615 -26.082 10.705 1.00 . A A . 217 TYR HB3 1 1
9 18150 1 1 98 TYR HD1 H 13.124 -24.385 13.701 1.00 . A A . 217 TYR HD1 1 1
9 18151 1 1 98 TYR HD2 H 15.388 -23.974 10.074 1.00 . A A . 217 TYR HD2 1 1
9 18152 1 1 98 TYR HE1 H 13.483 -21.982 14.198 1.00 . A A . 217 TYR HE1 1 1
9 18153 1 1 98 TYR HE2 H 15.748 -21.571 10.571 1.00 . A A . 217 TYR HE2 1 1
9 18154 1 1 98 TYR HH H 14.618 -19.783 11.903 1.00 . A A . 217 TYR HH 1 1
9 18155 1 1 98 TYR N N 11.972 -27.005 12.145 1.00 . A A . 217 TYR N 1 1
9 18156 1 1 98 TYR O O 12.096 -25.698 8.892 1.00 . A A . 217 TYR O 1 1
9 18157 1 1 98 TYR OH O 14.838 -20.284 12.692 1.00 . A A . 217 TYR OH 1 1
9 18158 1 1 99 VAL C C 11.098 -28.174 7.671 1.00 . A A . 218 VAL C 1 1
9 18159 1 1 99 VAL CA C 12.521 -28.324 8.202 1.00 . A A . 218 VAL CA 1 1
9 18160 1 1 99 VAL CB C 12.920 -29.800 8.190 1.00 . A A . 218 VAL CB 1 1
9 18161 1 1 99 VAL CG1 C 12.857 -30.329 6.756 1.00 . A A . 218 VAL CG1 1 1
9 18162 1 1 99 VAL CG2 C 14.348 -29.947 8.722 1.00 . A A . 218 VAL CG2 1 1
9 18163 1 1 99 VAL H H 12.863 -28.371 10.295 1.00 . A A . 218 VAL H 1 1
9 18164 1 1 99 VAL HA H 13.192 -27.778 7.556 1.00 . A A . 218 VAL HA 1 1
9 18165 1 1 99 VAL HB H 12.240 -30.363 8.813 1.00 . A A . 218 VAL HB 1 1
9 18166 1 1 99 VAL HG11 H 12.618 -29.517 6.086 1.00 . A A . 218 VAL HG11 1 1
9 18167 1 1 99 VAL HG12 H 12.096 -31.091 6.685 1.00 . A A . 218 VAL HG12 1 1
9 18168 1 1 99 VAL HG13 H 13.814 -30.748 6.486 1.00 . A A . 218 VAL HG13 1 1
9 18169 1 1 99 VAL HG21 H 15.018 -30.155 7.901 1.00 . A A . 218 VAL HG21 1 1
9 18170 1 1 99 VAL HG22 H 14.386 -30.759 9.433 1.00 . A A . 218 VAL HG22 1 1
9 18171 1 1 99 VAL HG23 H 14.648 -29.030 9.207 1.00 . A A . 218 VAL HG23 1 1
9 18172 1 1 99 VAL N N 12.622 -27.781 9.551 1.00 . A A . 218 VAL N 1 1
9 18173 1 1 99 VAL O O 10.894 -27.824 6.509 1.00 . A A . 218 VAL O 1 1
9 18174 1 1 100 SER C C 8.396 -26.873 7.757 1.00 . A A . 219 SER C 1 1
9 18175 1 1 100 SER CA C 8.717 -28.317 8.126 1.00 . A A . 219 SER CA 1 1
9 18176 1 1 100 SER CB C 7.802 -28.771 9.265 1.00 . A A . 219 SER CB 1 1
9 18177 1 1 100 SER H H 10.333 -28.706 9.444 1.00 . A A . 219 SER H 1 1
9 18178 1 1 100 SER HA H 8.545 -28.946 7.266 1.00 . A A . 219 SER HA 1 1
9 18179 1 1 100 SER HB2 H 7.301 -29.682 8.985 1.00 . A A . 219 SER HB2 1 1
9 18180 1 1 100 SER HB3 H 8.394 -28.945 10.153 1.00 . A A . 219 SER HB3 1 1
9 18181 1 1 100 SER HG H 6.612 -27.789 10.451 1.00 . A A . 219 SER HG 1 1
9 18182 1 1 100 SER N N 10.116 -28.436 8.528 1.00 . A A . 219 SER N 1 1
9 18183 1 1 100 SER O O 7.752 -26.607 6.743 1.00 . A A . 219 SER O 1 1
9 18184 1 1 100 SER OG O 6.832 -27.763 9.517 1.00 . A A . 219 SER OG 1 1
9 18185 1 1 101 TYR C C 9.334 -24.083 7.070 1.00 . A A . 220 TYR C 1 1
9 18186 1 1 101 TYR CA C 8.620 -24.528 8.343 1.00 . A A . 220 TYR CA 1 1
9 18187 1 1 101 TYR CB C 9.125 -23.704 9.529 1.00 . A A . 220 TYR CB 1 1
9 18188 1 1 101 TYR CD1 C 7.450 -21.827 9.604 1.00 . A A . 220 TYR CD1 1 1
9 18189 1 1 101 TYR CD2 C 9.704 -21.350 8.848 1.00 . A A . 220 TYR CD2 1 1
9 18190 1 1 101 TYR CE1 C 7.100 -20.487 9.408 1.00 . A A . 220 TYR CE1 1 1
9 18191 1 1 101 TYR CE2 C 9.355 -20.008 8.653 1.00 . A A . 220 TYR CE2 1 1
9 18192 1 1 101 TYR CG C 8.752 -22.258 9.323 1.00 . A A . 220 TYR CG 1 1
9 18193 1 1 101 TYR CZ C 8.053 -19.577 8.933 1.00 . A A . 220 TYR CZ 1 1
9 18194 1 1 101 TYR H H 9.368 -26.217 9.379 1.00 . A A . 220 TYR H 1 1
9 18195 1 1 101 TYR HA H 7.560 -24.363 8.229 1.00 . A A . 220 TYR HA 1 1
9 18196 1 1 101 TYR HB2 H 8.672 -24.068 10.440 1.00 . A A . 220 TYR HB2 1 1
9 18197 1 1 101 TYR HB3 H 10.199 -23.792 9.597 1.00 . A A . 220 TYR HB3 1 1
9 18198 1 1 101 TYR HD1 H 6.716 -22.529 9.971 1.00 . A A . 220 TYR HD1 1 1
9 18199 1 1 101 TYR HD2 H 10.708 -21.684 8.632 1.00 . A A . 220 TYR HD2 1 1
9 18200 1 1 101 TYR HE1 H 6.096 -20.153 9.625 1.00 . A A . 220 TYR HE1 1 1
9 18201 1 1 101 TYR HE2 H 10.089 -19.308 8.285 1.00 . A A . 220 TYR HE2 1 1
9 18202 1 1 101 TYR HH H 6.809 -18.231 8.399 1.00 . A A . 220 TYR HH 1 1
9 18203 1 1 101 TYR N N 8.856 -25.945 8.589 1.00 . A A . 220 TYR N 1 1
9 18204 1 1 101 TYR O O 8.813 -23.275 6.302 1.00 . A A . 220 TYR O 1 1
9 18205 1 1 101 TYR OH O 7.707 -18.255 8.738 1.00 . A A . 220 TYR OH 1 1
9 18206 1 1 102 LEU C C 10.610 -24.778 4.412 1.00 . A A . 221 LEU C 1 1
9 18207 1 1 102 LEU CA C 11.313 -24.286 5.674 1.00 . A A . 221 LEU CA 1 1
9 18208 1 1 102 LEU CB C 12.701 -24.925 5.773 1.00 . A A . 221 LEU CB 1 1
9 18209 1 1 102 LEU CD1 C 13.441 -23.037 7.239 1.00 . A A . 221 LEU CD1 1 1
9 18210 1 1 102 LEU CD2 C 15.136 -24.489 6.121 1.00 . A A . 221 LEU CD2 1 1
9 18211 1 1 102 LEU CG C 13.759 -23.837 5.974 1.00 . A A . 221 LEU CG 1 1
9 18212 1 1 102 LEU H H 10.889 -25.263 7.502 1.00 . A A . 221 LEU H 1 1
9 18213 1 1 102 LEU HA H 11.425 -23.213 5.620 1.00 . A A . 221 LEU HA 1 1
9 18214 1 1 102 LEU HB2 H 12.722 -25.607 6.611 1.00 . A A . 221 LEU HB2 1 1
9 18215 1 1 102 LEU HB3 H 12.913 -25.467 4.863 1.00 . A A . 221 LEU HB3 1 1
9 18216 1 1 102 LEU HD11 H 13.168 -22.028 6.968 1.00 . A A . 221 LEU HD11 1 1
9 18217 1 1 102 LEU HD12 H 14.311 -23.014 7.878 1.00 . A A . 221 LEU HD12 1 1
9 18218 1 1 102 LEU HD13 H 12.620 -23.503 7.764 1.00 . A A . 221 LEU HD13 1 1
9 18219 1 1 102 LEU HD21 H 15.365 -25.052 5.228 1.00 . A A . 221 LEU HD21 1 1
9 18220 1 1 102 LEU HD22 H 15.132 -25.152 6.974 1.00 . A A . 221 LEU HD22 1 1
9 18221 1 1 102 LEU HD23 H 15.884 -23.723 6.266 1.00 . A A . 221 LEU HD23 1 1
9 18222 1 1 102 LEU HG H 13.762 -23.174 5.121 1.00 . A A . 221 LEU HG 1 1
9 18223 1 1 102 LEU N N 10.529 -24.623 6.856 1.00 . A A . 221 LEU N 1 1
9 18224 1 1 102 LEU O O 10.513 -24.055 3.421 1.00 . A A . 221 LEU O 1 1
9 18225 1 1 103 ARG C C 8.264 -25.668 2.886 1.00 . A A . 222 ARG C 1 1
9 18226 1 1 103 ARG CA C 9.414 -26.578 3.308 1.00 . A A . 222 ARG CA 1 1
9 18227 1 1 103 ARG CB C 8.871 -27.966 3.660 1.00 . A A . 222 ARG CB 1 1
9 18228 1 1 103 ARG CD C 9.462 -30.390 3.867 1.00 . A A . 222 ARG CD 1 1
9 18229 1 1 103 ARG CG C 9.959 -29.014 3.418 1.00 . A A . 222 ARG CG 1 1
9 18230 1 1 103 ARG CZ C 7.264 -31.334 4.294 1.00 . A A . 222 ARG CZ 1 1
9 18231 1 1 103 ARG H H 10.214 -26.541 5.271 1.00 . A A . 222 ARG H 1 1
9 18232 1 1 103 ARG HA H 10.105 -26.672 2.483 1.00 . A A . 222 ARG HA 1 1
9 18233 1 1 103 ARG HB2 H 8.576 -27.984 4.700 1.00 . A A . 222 ARG HB2 1 1
9 18234 1 1 103 ARG HB3 H 8.015 -28.187 3.040 1.00 . A A . 222 ARG HB3 1 1
9 18235 1 1 103 ARG HD2 H 10.022 -31.157 3.351 1.00 . A A . 222 ARG HD2 1 1
9 18236 1 1 103 ARG HD3 H 9.615 -30.495 4.931 1.00 . A A . 222 ARG HD3 1 1
9 18237 1 1 103 ARG HE H 7.661 -30.063 2.800 1.00 . A A . 222 ARG HE 1 1
9 18238 1 1 103 ARG HG2 H 10.201 -29.044 2.366 1.00 . A A . 222 ARG HG2 1 1
9 18239 1 1 103 ARG HG3 H 10.841 -28.752 3.981 1.00 . A A . 222 ARG HG3 1 1
9 18240 1 1 103 ARG HH11 H 8.728 -31.884 5.545 1.00 . A A . 222 ARG HH11 1 1
9 18241 1 1 103 ARG HH12 H 7.171 -32.572 5.866 1.00 . A A . 222 ARG HH12 1 1
9 18242 1 1 103 ARG HH21 H 5.619 -30.966 3.214 1.00 . A A . 222 ARG HH21 1 1
9 18243 1 1 103 ARG HH22 H 5.413 -32.053 4.547 1.00 . A A . 222 ARG HH22 1 1
9 18244 1 1 103 ARG N N 10.113 -26.009 4.455 1.00 . A A . 222 ARG N 1 1
9 18245 1 1 103 ARG NE N 8.044 -30.546 3.561 1.00 . A A . 222 ARG NE 1 1
9 18246 1 1 103 ARG NH1 N 7.760 -31.980 5.315 1.00 . A A . 222 ARG NH1 1 1
9 18247 1 1 103 ARG NH2 N 6.000 -31.461 3.995 1.00 . A A . 222 ARG NH2 1 1
9 18248 1 1 103 ARG O O 8.046 -25.434 1.698 1.00 . A A . 222 ARG O 1 1
9 18249 1 1 104 ARG C C 6.883 -22.942 3.010 1.00 . A A . 223 ARG C 1 1
9 18250 1 1 104 ARG CA C 6.406 -24.273 3.596 1.00 . A A . 223 ARG CA 1 1
9 18251 1 1 104 ARG CB C 5.633 -24.013 4.891 1.00 . A A . 223 ARG CB 1 1
9 18252 1 1 104 ARG CD C 3.516 -25.311 4.594 1.00 . A A . 223 ARG CD 1 1
9 18253 1 1 104 ARG CG C 4.136 -23.913 4.586 1.00 . A A . 223 ARG CG 1 1
9 18254 1 1 104 ARG CZ C 1.300 -24.815 3.734 1.00 . A A . 223 ARG CZ 1 1
9 18255 1 1 104 ARG H H 7.757 -25.381 4.800 1.00 . A A . 223 ARG H 1 1
9 18256 1 1 104 ARG HA H 5.747 -24.751 2.888 1.00 . A A . 223 ARG HA 1 1
9 18257 1 1 104 ARG HB2 H 5.807 -24.825 5.582 1.00 . A A . 223 ARG HB2 1 1
9 18258 1 1 104 ARG HB3 H 5.971 -23.087 5.331 1.00 . A A . 223 ARG HB3 1 1
9 18259 1 1 104 ARG HD2 H 4.283 -26.043 4.391 1.00 . A A . 223 ARG HD2 1 1
9 18260 1 1 104 ARG HD3 H 3.085 -25.506 5.565 1.00 . A A . 223 ARG HD3 1 1
9 18261 1 1 104 ARG HE H 2.657 -25.911 2.752 1.00 . A A . 223 ARG HE 1 1
9 18262 1 1 104 ARG HG2 H 3.657 -23.303 5.339 1.00 . A A . 223 ARG HG2 1 1
9 18263 1 1 104 ARG HG3 H 3.996 -23.463 3.615 1.00 . A A . 223 ARG HG3 1 1
9 18264 1 1 104 ARG HH11 H 1.742 -24.080 5.544 1.00 . A A . 223 ARG HH11 1 1
9 18265 1 1 104 ARG HH12 H 0.159 -23.705 4.948 1.00 . A A . 223 ARG HH12 1 1
9 18266 1 1 104 ARG HH21 H 0.585 -25.420 1.965 1.00 . A A . 223 ARG HH21 1 1
9 18267 1 1 104 ARG HH22 H -0.495 -24.462 2.922 1.00 . A A . 223 ARG HH22 1 1
9 18268 1 1 104 ARG N N 7.533 -25.159 3.870 1.00 . A A . 223 ARG N 1 1
9 18269 1 1 104 ARG NE N 2.480 -25.407 3.573 1.00 . A A . 223 ARG NE 1 1
9 18270 1 1 104 ARG NH1 N 1.048 -24.148 4.827 1.00 . A A . 223 ARG NH1 1 1
9 18271 1 1 104 ARG NH2 N 0.393 -24.907 2.801 1.00 . A A . 223 ARG NH2 1 1
9 18272 1 1 104 ARG O O 6.090 -22.180 2.456 1.00 . A A . 223 ARG O 1 1
9 18273 1 1 105 LYS C C 9.293 -21.579 1.226 1.00 . A A . 224 LYS C 1 1
9 18274 1 1 105 LYS CA C 8.738 -21.411 2.642 1.00 . A A . 224 LYS CA 1 1
9 18275 1 1 105 LYS CB C 9.853 -20.932 3.575 1.00 . A A . 224 LYS CB 1 1
9 18276 1 1 105 LYS CD C 10.744 -19.000 4.883 1.00 . A A . 224 LYS CD 1 1
9 18277 1 1 105 LYS CE C 10.484 -17.557 5.322 1.00 . A A . 224 LYS CE 1 1
9 18278 1 1 105 LYS CG C 9.656 -19.449 3.903 1.00 . A A . 224 LYS CG 1 1
9 18279 1 1 105 LYS H H 8.760 -23.300 3.607 1.00 . A A . 224 LYS H 1 1
9 18280 1 1 105 LYS HA H 7.961 -20.663 2.622 1.00 . A A . 224 LYS HA 1 1
9 18281 1 1 105 LYS HB2 H 9.826 -21.508 4.489 1.00 . A A . 224 LYS HB2 1 1
9 18282 1 1 105 LYS HB3 H 10.809 -21.068 3.093 1.00 . A A . 224 LYS HB3 1 1
9 18283 1 1 105 LYS HD2 H 10.736 -19.646 5.748 1.00 . A A . 224 LYS HD2 1 1
9 18284 1 1 105 LYS HD3 H 11.707 -19.057 4.399 1.00 . A A . 224 LYS HD3 1 1
9 18285 1 1 105 LYS HE2 H 11.388 -17.142 5.744 1.00 . A A . 224 LYS HE2 1 1
9 18286 1 1 105 LYS HE3 H 10.184 -16.967 4.468 1.00 . A A . 224 LYS HE3 1 1
9 18287 1 1 105 LYS HG2 H 9.722 -18.867 2.995 1.00 . A A . 224 LYS HG2 1 1
9 18288 1 1 105 LYS HG3 H 8.685 -19.305 4.354 1.00 . A A . 224 LYS HG3 1 1
9 18289 1 1 105 LYS HZ1 H 9.826 -17.554 7.298 1.00 . A A . 224 LYS HZ1 1 1
9 18290 1 1 105 LYS HZ2 H 8.788 -18.362 6.223 1.00 . A A . 224 LYS HZ2 1 1
9 18291 1 1 105 LYS HZ3 H 8.842 -16.664 6.241 1.00 . A A . 224 LYS HZ3 1 1
9 18292 1 1 105 LYS N N 8.176 -22.661 3.149 1.00 . A A . 224 LYS N 1 1
9 18293 1 1 105 LYS NZ N 9.403 -17.533 6.348 1.00 . A A . 224 LYS NZ 1 1
9 18294 1 1 105 LYS O O 9.360 -20.617 0.461 1.00 . A A . 224 LYS O 1 1
9 18295 1 1 106 ILE C C 9.381 -24.065 -1.199 1.00 . A A . 225 ILE C 1 1
9 18296 1 1 106 ILE CA C 10.248 -23.063 -0.443 1.00 . A A . 225 ILE CA 1 1
9 18297 1 1 106 ILE CB C 11.675 -23.603 -0.327 1.00 . A A . 225 ILE CB 1 1
9 18298 1 1 106 ILE CD1 C 12.837 -25.118 -1.994 1.00 . A A . 225 ILE CD1 1 1
9 18299 1 1 106 ILE CG1 C 12.284 -23.712 -1.739 1.00 . A A . 225 ILE CG1 1 1
9 18300 1 1 106 ILE CG2 C 11.648 -24.969 0.368 1.00 . A A . 225 ILE CG2 1 1
9 18301 1 1 106 ILE H H 9.627 -23.529 1.534 1.00 . A A . 225 ILE H 1 1
9 18302 1 1 106 ILE HA H 10.274 -22.140 -1.001 1.00 . A A . 225 ILE HA 1 1
9 18303 1 1 106 ILE HB H 12.264 -22.917 0.266 1.00 . A A . 225 ILE HB 1 1
9 18304 1 1 106 ILE HD11 H 13.313 -25.145 -2.964 1.00 . A A . 225 ILE HD11 1 1
9 18305 1 1 106 ILE HD12 H 12.030 -25.835 -1.973 1.00 . A A . 225 ILE HD12 1 1
9 18306 1 1 106 ILE HD13 H 13.563 -25.366 -1.233 1.00 . A A . 225 ILE HD13 1 1
9 18307 1 1 106 ILE HG12 H 11.522 -23.494 -2.472 1.00 . A A . 225 ILE HG12 1 1
9 18308 1 1 106 ILE HG13 H 13.085 -22.993 -1.835 1.00 . A A . 225 ILE HG13 1 1
9 18309 1 1 106 ILE HG21 H 12.658 -25.316 0.525 1.00 . A A . 225 ILE HG21 1 1
9 18310 1 1 106 ILE HG22 H 11.111 -25.679 -0.243 1.00 . A A . 225 ILE HG22 1 1
9 18311 1 1 106 ILE HG23 H 11.150 -24.874 1.322 1.00 . A A . 225 ILE HG23 1 1
9 18312 1 1 106 ILE N N 9.697 -22.799 0.885 1.00 . A A . 225 ILE N 1 1
9 18313 1 1 106 ILE O O 9.181 -23.938 -2.407 1.00 . A A . 225 ILE O 1 1
9 18314 1 1 107 ASP C C 6.558 -25.758 -0.875 1.00 . A A . 226 ASP C 1 1
9 18315 1 1 107 ASP CA C 8.031 -26.074 -1.103 1.00 . A A . 226 ASP CA 1 1
9 18316 1 1 107 ASP CB C 8.349 -27.452 -0.518 1.00 . A A . 226 ASP CB 1 1
9 18317 1 1 107 ASP CG C 9.361 -28.173 -1.400 1.00 . A A . 226 ASP CG 1 1
9 18318 1 1 107 ASP H H 9.066 -25.114 0.475 1.00 . A A . 226 ASP H 1 1
9 18319 1 1 107 ASP HA H 8.227 -26.093 -2.163 1.00 . A A . 226 ASP HA 1 1
9 18320 1 1 107 ASP HB2 H 8.757 -27.333 0.474 1.00 . A A . 226 ASP HB2 1 1
9 18321 1 1 107 ASP HB3 H 7.442 -28.036 -0.465 1.00 . A A . 226 ASP HB3 1 1
9 18322 1 1 107 ASP N N 8.872 -25.060 -0.483 1.00 . A A . 226 ASP N 1 1
9 18323 1 1 107 ASP O O 6.154 -25.387 0.227 1.00 . A A . 226 ASP O 1 1
9 18324 1 1 107 ASP OD1 O 10.532 -27.844 -1.312 1.00 . A A . 226 ASP OD1 1 1
9 18325 1 1 107 ASP OD2 O 8.951 -29.043 -2.150 1.00 . A A . 226 ASP OD2 1 1
9 18326 1 1 108 THR C C 3.647 -26.070 -3.127 1.00 . A A . 227 THR C 1 1
9 18327 1 1 108 THR CA C 4.333 -25.651 -1.834 1.00 . A A . 227 THR CA 1 1
9 18328 1 1 108 THR CB C 4.090 -24.161 -1.571 1.00 . A A . 227 THR CB 1 1
9 18329 1 1 108 THR CG2 C 4.848 -23.324 -2.602 1.00 . A A . 227 THR CG2 1 1
9 18330 1 1 108 THR H H 6.143 -26.218 -2.775 1.00 . A A . 227 THR H 1 1
9 18331 1 1 108 THR HA H 3.922 -26.223 -1.017 1.00 . A A . 227 THR HA 1 1
9 18332 1 1 108 THR HB H 4.441 -23.909 -0.583 1.00 . A A . 227 THR HB 1 1
9 18333 1 1 108 THR HG1 H 2.579 -22.938 -1.569 1.00 . A A . 227 THR HG1 1 1
9 18334 1 1 108 THR HG21 H 4.399 -23.455 -3.575 1.00 . A A . 227 THR HG21 1 1
9 18335 1 1 108 THR HG22 H 5.880 -23.641 -2.637 1.00 . A A . 227 THR HG22 1 1
9 18336 1 1 108 THR HG23 H 4.802 -22.282 -2.323 1.00 . A A . 227 THR HG23 1 1
9 18337 1 1 108 THR N N 5.763 -25.915 -1.924 1.00 . A A . 227 THR N 1 1
9 18338 1 1 108 THR O O 2.511 -26.548 -3.115 1.00 . A A . 227 THR O 1 1
9 18339 1 1 108 THR OG1 O 2.699 -23.885 -1.664 1.00 . A A . 227 THR OG1 1 1
9 18340 1 1 109 GLY C C 3.417 -27.744 -5.562 1.00 . A A . 228 GLY C 1 1
9 18341 1 1 109 GLY CA C 3.807 -26.271 -5.542 1.00 . A A . 228 GLY CA 1 1
9 18342 1 1 109 GLY H H 5.252 -25.520 -4.189 1.00 . A A . 228 GLY H 1 1
9 18343 1 1 109 GLY HA2 H 2.934 -25.668 -5.749 1.00 . A A . 228 GLY HA2 1 1
9 18344 1 1 109 GLY HA3 H 4.552 -26.093 -6.303 1.00 . A A . 228 GLY HA3 1 1
9 18345 1 1 109 GLY N N 4.349 -25.899 -4.242 1.00 . A A . 228 GLY N 1 1
9 18346 1 1 109 GLY O O 3.576 -28.452 -4.567 1.00 . A A . 228 GLY O 1 1
9 18347 1 1 110 GLU C C 3.705 -30.490 -7.084 1.00 . A A . 229 GLU C 1 1
9 18348 1 1 110 GLU CA C 2.495 -29.591 -6.837 1.00 . A A . 229 GLU CA 1 1
9 18349 1 1 110 GLU CB C 1.503 -29.725 -7.996 1.00 . A A . 229 GLU CB 1 1
9 18350 1 1 110 GLU CD C -0.927 -29.777 -8.598 1.00 . A A . 229 GLU CD 1 1
9 18351 1 1 110 GLU CG C 0.074 -29.635 -7.455 1.00 . A A . 229 GLU CG 1 1
9 18352 1 1 110 GLU H H 2.802 -27.590 -7.458 1.00 . A A . 229 GLU H 1 1
9 18353 1 1 110 GLU HA H 2.008 -29.904 -5.926 1.00 . A A . 229 GLU HA 1 1
9 18354 1 1 110 GLU HB2 H 1.672 -28.930 -8.707 1.00 . A A . 229 GLU HB2 1 1
9 18355 1 1 110 GLU HB3 H 1.643 -30.680 -8.481 1.00 . A A . 229 GLU HB3 1 1
9 18356 1 1 110 GLU HG2 H -0.087 -30.426 -6.738 1.00 . A A . 229 GLU HG2 1 1
9 18357 1 1 110 GLU HG3 H -0.067 -28.679 -6.974 1.00 . A A . 229 GLU HG3 1 1
9 18358 1 1 110 GLU N N 2.906 -28.200 -6.699 1.00 . A A . 229 GLU N 1 1
9 18359 1 1 110 GLU O O 3.607 -31.714 -6.996 1.00 . A A . 229 GLU O 1 1
9 18360 1 1 110 GLU OE1 O -0.811 -30.735 -9.345 1.00 . A A . 229 GLU OE1 1 1
9 18361 1 1 110 GLU OE2 O -1.795 -28.927 -8.708 1.00 . A A . 229 GLU OE2 1 1
9 18362 1 1 111 LYS C C 6.890 -30.768 -6.365 1.00 . A A . 230 LYS C 1 1
9 18363 1 1 111 LYS CA C 6.064 -30.638 -7.642 1.00 . A A . 230 LYS CA 1 1
9 18364 1 1 111 LYS CB C 6.909 -29.966 -8.734 1.00 . A A . 230 LYS CB 1 1
9 18365 1 1 111 LYS CD C 6.927 -27.748 -7.567 1.00 . A A . 230 LYS CD 1 1
9 18366 1 1 111 LYS CE C 6.880 -26.237 -7.805 1.00 . A A . 230 LYS CE 1 1
9 18367 1 1 111 LYS CG C 6.548 -28.481 -8.856 1.00 . A A . 230 LYS CG 1 1
9 18368 1 1 111 LYS H H 4.867 -28.898 -7.444 1.00 . A A . 230 LYS H 1 1
9 18369 1 1 111 LYS HA H 5.790 -31.627 -7.977 1.00 . A A . 230 LYS HA 1 1
9 18370 1 1 111 LYS HB2 H 7.955 -30.061 -8.484 1.00 . A A . 230 LYS HB2 1 1
9 18371 1 1 111 LYS HB3 H 6.723 -30.456 -9.679 1.00 . A A . 230 LYS HB3 1 1
9 18372 1 1 111 LYS HD2 H 6.231 -28.011 -6.785 1.00 . A A . 230 LYS HD2 1 1
9 18373 1 1 111 LYS HD3 H 7.925 -28.033 -7.271 1.00 . A A . 230 LYS HD3 1 1
9 18374 1 1 111 LYS HE2 H 5.998 -25.991 -8.379 1.00 . A A . 230 LYS HE2 1 1
9 18375 1 1 111 LYS HE3 H 6.845 -25.725 -6.855 1.00 . A A . 230 LYS HE3 1 1
9 18376 1 1 111 LYS HG2 H 7.092 -28.050 -9.685 1.00 . A A . 230 LYS HG2 1 1
9 18377 1 1 111 LYS HG3 H 5.490 -28.376 -9.033 1.00 . A A . 230 LYS HG3 1 1
9 18378 1 1 111 LYS HZ1 H 7.886 -24.942 -9.088 1.00 . A A . 230 LYS HZ1 1 1
9 18379 1 1 111 LYS HZ2 H 8.376 -26.564 -9.217 1.00 . A A . 230 LYS HZ2 1 1
9 18380 1 1 111 LYS HZ3 H 8.869 -25.628 -7.888 1.00 . A A . 230 LYS HZ3 1 1
9 18381 1 1 111 LYS N N 4.846 -29.876 -7.390 1.00 . A A . 230 LYS N 1 1
9 18382 1 1 111 LYS NZ N 8.094 -25.811 -8.556 1.00 . A A . 230 LYS NZ 1 1
9 18383 1 1 111 LYS O O 7.276 -29.770 -5.758 1.00 . A A . 230 LYS O 1 1
9 18384 1 1 112 ARG C C 9.429 -32.163 -5.055 1.00 . A A . 231 ARG C 1 1
9 18385 1 1 112 ARG CA C 7.936 -32.258 -4.759 1.00 . A A . 231 ARG CA 1 1
9 18386 1 1 112 ARG CB C 7.609 -33.649 -4.206 1.00 . A A . 231 ARG CB 1 1
9 18387 1 1 112 ARG CD C 6.064 -33.596 -2.238 1.00 . A A . 231 ARG CD 1 1
9 18388 1 1 112 ARG CG C 6.144 -33.694 -3.764 1.00 . A A . 231 ARG CG 1 1
9 18389 1 1 112 ARG CZ C 5.951 -35.910 -1.507 1.00 . A A . 231 ARG CZ 1 1
9 18390 1 1 112 ARG H H 6.826 -32.764 -6.485 1.00 . A A . 231 ARG H 1 1
9 18391 1 1 112 ARG HA H 7.679 -31.519 -4.015 1.00 . A A . 231 ARG HA 1 1
9 18392 1 1 112 ARG HB2 H 7.777 -34.390 -4.975 1.00 . A A . 231 ARG HB2 1 1
9 18393 1 1 112 ARG HB3 H 8.245 -33.858 -3.359 1.00 . A A . 231 ARG HB3 1 1
9 18394 1 1 112 ARG HD2 H 6.604 -32.723 -1.907 1.00 . A A . 231 ARG HD2 1 1
9 18395 1 1 112 ARG HD3 H 5.030 -33.508 -1.941 1.00 . A A . 231 ARG HD3 1 1
9 18396 1 1 112 ARG HE H 7.569 -34.751 -1.293 1.00 . A A . 231 ARG HE 1 1
9 18397 1 1 112 ARG HG2 H 5.609 -32.867 -4.207 1.00 . A A . 231 ARG HG2 1 1
9 18398 1 1 112 ARG HG3 H 5.700 -34.624 -4.087 1.00 . A A . 231 ARG HG3 1 1
9 18399 1 1 112 ARG HH11 H 4.304 -35.159 -2.363 1.00 . A A . 231 ARG HH11 1 1
9 18400 1 1 112 ARG HH12 H 4.198 -36.813 -1.855 1.00 . A A . 231 ARG HH12 1 1
9 18401 1 1 112 ARG HH21 H 7.438 -36.917 -0.622 1.00 . A A . 231 ARG HH21 1 1
9 18402 1 1 112 ARG HH22 H 5.973 -37.808 -0.869 1.00 . A A . 231 ARG HH22 1 1
9 18403 1 1 112 ARG N N 7.158 -32.006 -5.963 1.00 . A A . 231 ARG N 1 1
9 18404 1 1 112 ARG NE N 6.648 -34.783 -1.624 1.00 . A A . 231 ARG NE 1 1
9 18405 1 1 112 ARG NH1 N 4.722 -35.964 -1.942 1.00 . A A . 231 ARG NH1 1 1
9 18406 1 1 112 ARG NH2 N 6.497 -36.960 -0.957 1.00 . A A . 231 ARG NH2 1 1
9 18407 1 1 112 ARG O O 9.859 -32.307 -6.199 1.00 . A A . 231 ARG O 1 1
9 18408 1 1 113 LEU C C 12.352 -32.358 -2.901 1.00 . A A . 232 LEU C 1 1
9 18409 1 1 113 LEU CA C 11.663 -31.818 -4.150 1.00 . A A . 232 LEU CA 1 1
9 18410 1 1 113 LEU CB C 12.073 -30.356 -4.351 1.00 . A A . 232 LEU CB 1 1
9 18411 1 1 113 LEU CD1 C 10.138 -29.208 -5.446 1.00 . A A . 232 LEU CD1 1 1
9 18412 1 1 113 LEU CD2 C 12.467 -28.772 -6.238 1.00 . A A . 232 LEU CD2 1 1
9 18413 1 1 113 LEU CG C 11.516 -29.834 -5.677 1.00 . A A . 232 LEU CG 1 1
9 18414 1 1 113 LEU H H 9.808 -31.828 -3.125 1.00 . A A . 232 LEU H 1 1
9 18415 1 1 113 LEU HA H 11.979 -32.392 -5.008 1.00 . A A . 232 LEU HA 1 1
9 18416 1 1 113 LEU HB2 H 11.690 -29.758 -3.539 1.00 . A A . 232 LEU HB2 1 1
9 18417 1 1 113 LEU HB3 H 13.151 -30.288 -4.367 1.00 . A A . 232 LEU HB3 1 1
9 18418 1 1 113 LEU HD11 H 9.671 -29.667 -4.588 1.00 . A A . 232 LEU HD11 1 1
9 18419 1 1 113 LEU HD12 H 9.520 -29.366 -6.318 1.00 . A A . 232 LEU HD12 1 1
9 18420 1 1 113 LEU HD13 H 10.250 -28.148 -5.271 1.00 . A A . 232 LEU HD13 1 1
9 18421 1 1 113 LEU HD21 H 13.254 -29.254 -6.799 1.00 . A A . 232 LEU HD21 1 1
9 18422 1 1 113 LEU HD22 H 12.900 -28.212 -5.422 1.00 . A A . 232 LEU HD22 1 1
9 18423 1 1 113 LEU HD23 H 11.920 -28.104 -6.886 1.00 . A A . 232 LEU HD23 1 1
9 18424 1 1 113 LEU HG H 11.430 -30.649 -6.380 1.00 . A A . 232 LEU HG 1 1
9 18425 1 1 113 LEU N N 10.212 -31.928 -4.008 1.00 . A A . 232 LEU N 1 1
9 18426 1 1 113 LEU O O 13.355 -33.065 -2.991 1.00 . A A . 232 LEU O 1 1
9 18427 1 1 114 LEU C C 11.616 -33.688 0.053 1.00 . A A . 233 LEU C 1 1
9 18428 1 1 114 LEU CA C 12.376 -32.473 -0.475 1.00 . A A . 233 LEU CA 1 1
9 18429 1 1 114 LEU CB C 12.319 -31.345 0.560 1.00 . A A . 233 LEU CB 1 1
9 18430 1 1 114 LEU CD1 C 13.681 -29.845 2.024 1.00 . A A . 233 LEU CD1 1 1
9 18431 1 1 114 LEU CD2 C 14.314 -32.248 1.765 1.00 . A A . 233 LEU CD2 1 1
9 18432 1 1 114 LEU CG C 13.733 -31.025 1.051 1.00 . A A . 233 LEU CG 1 1
9 18433 1 1 114 LEU H H 11.006 -31.450 -1.728 1.00 . A A . 233 LEU H 1 1
9 18434 1 1 114 LEU HA H 13.408 -32.747 -0.635 1.00 . A A . 233 LEU HA 1 1
9 18435 1 1 114 LEU HB2 H 11.887 -30.464 0.109 1.00 . A A . 233 LEU HB2 1 1
9 18436 1 1 114 LEU HB3 H 11.711 -31.654 1.395 1.00 . A A . 233 LEU HB3 1 1
9 18437 1 1 114 LEU HD11 H 14.369 -30.019 2.838 1.00 . A A . 233 LEU HD11 1 1
9 18438 1 1 114 LEU HD12 H 12.679 -29.744 2.415 1.00 . A A . 233 LEU HD12 1 1
9 18439 1 1 114 LEU HD13 H 13.958 -28.938 1.506 1.00 . A A . 233 LEU HD13 1 1
9 18440 1 1 114 LEU HD21 H 13.609 -33.064 1.713 1.00 . A A . 233 LEU HD21 1 1
9 18441 1 1 114 LEU HD22 H 14.503 -32.003 2.801 1.00 . A A . 233 LEU HD22 1 1
9 18442 1 1 114 LEU HD23 H 15.238 -32.537 1.288 1.00 . A A . 233 LEU HD23 1 1
9 18443 1 1 114 LEU HG H 14.357 -30.767 0.207 1.00 . A A . 233 LEU HG 1 1
9 18444 1 1 114 LEU N N 11.806 -32.017 -1.737 1.00 . A A . 233 LEU N 1 1
9 18445 1 1 114 LEU O O 10.453 -33.582 0.446 1.00 . A A . 233 LEU O 1 1
9 18446 1 1 115 HIS C C 12.052 -36.329 1.995 1.00 . A A . 234 HIS C 1 1
9 18447 1 1 115 HIS CA C 11.660 -36.070 0.546 1.00 . A A . 234 HIS CA 1 1
9 18448 1 1 115 HIS CB C 12.100 -37.257 -0.315 1.00 . A A . 234 HIS CB 1 1
9 18449 1 1 115 HIS CD2 C 10.497 -38.987 -1.472 1.00 . A A . 234 HIS CD2 1 1
9 18450 1 1 115 HIS CE1 C 9.162 -37.583 -2.440 1.00 . A A . 234 HIS CE1 1 1
9 18451 1 1 115 HIS CG C 10.943 -37.729 -1.150 1.00 . A A . 234 HIS CG 1 1
9 18452 1 1 115 HIS H H 13.205 -34.866 -0.262 1.00 . A A . 234 HIS H 1 1
9 18453 1 1 115 HIS HA H 10.589 -35.973 0.482 1.00 . A A . 234 HIS HA 1 1
9 18454 1 1 115 HIS HB2 H 12.911 -36.953 -0.960 1.00 . A A . 234 HIS HB2 1 1
9 18455 1 1 115 HIS HB3 H 12.432 -38.060 0.325 1.00 . A A . 234 HIS HB3 1 1
9 18456 1 1 115 HIS HD1 H 10.121 -35.872 -1.748 1.00 . A A . 234 HIS HD1 1 1
9 18457 1 1 115 HIS HD2 H 10.953 -39.909 -1.145 1.00 . A A . 234 HIS HD2 1 1
9 18458 1 1 115 HIS HE1 H 8.358 -37.164 -3.027 1.00 . A A . 234 HIS HE1 1 1
9 18459 1 1 115 HIS HE2 H 8.849 -39.629 -2.664 1.00 . A A . 234 HIS HE2 1 1
9 18460 1 1 115 HIS N N 12.280 -34.840 0.061 1.00 . A A . 234 HIS N 1 1
9 18461 1 1 115 HIS ND1 N 10.076 -36.849 -1.779 1.00 . A A . 234 HIS ND1 1 1
9 18462 1 1 115 HIS NE2 N 9.373 -38.892 -2.285 1.00 . A A . 234 HIS NE2 1 1
9 18463 1 1 115 HIS O O 13.234 -36.419 2.314 1.00 . A A . 234 HIS O 1 1
9 18464 1 1 116 THR C C 11.309 -38.193 4.579 1.00 . A A . 235 THR C 1 1
9 18465 1 1 116 THR CA C 11.319 -36.695 4.282 1.00 . A A . 235 THR CA 1 1
9 18466 1 1 116 THR CB C 10.259 -36.004 5.146 1.00 . A A . 235 THR CB 1 1
9 18467 1 1 116 THR CG2 C 10.644 -36.121 6.624 1.00 . A A . 235 THR CG2 1 1
9 18468 1 1 116 THR H H 10.129 -36.364 2.557 1.00 . A A . 235 THR H 1 1
9 18469 1 1 116 THR HA H 12.290 -36.293 4.532 1.00 . A A . 235 THR HA 1 1
9 18470 1 1 116 THR HB H 9.304 -36.479 4.992 1.00 . A A . 235 THR HB 1 1
9 18471 1 1 116 THR HG1 H 10.643 -34.511 3.960 1.00 . A A . 235 THR HG1 1 1
9 18472 1 1 116 THR HG21 H 10.292 -37.065 7.012 1.00 . A A . 235 THR HG21 1 1
9 18473 1 1 116 THR HG22 H 10.191 -35.312 7.179 1.00 . A A . 235 THR HG22 1 1
9 18474 1 1 116 THR HG23 H 11.717 -36.068 6.724 1.00 . A A . 235 THR HG23 1 1
9 18475 1 1 116 THR N N 11.054 -36.446 2.869 1.00 . A A . 235 THR N 1 1
9 18476 1 1 116 THR O O 10.250 -38.818 4.608 1.00 . A A . 235 THR O 1 1
9 18477 1 1 116 THR OG1 O 10.170 -34.633 4.787 1.00 . A A . 235 THR OG1 1 1
9 18478 1 1 117 LEU C C 12.561 -40.399 6.630 1.00 . A A . 236 LEU C 1 1
9 18479 1 1 117 LEU CA C 12.583 -40.186 5.120 1.00 . A A . 236 LEU CA 1 1
9 18480 1 1 117 LEU CB C 13.874 -40.772 4.536 1.00 . A A . 236 LEU CB 1 1
9 18481 1 1 117 LEU CD1 C 15.308 -40.357 2.531 1.00 . A A . 236 LEU CD1 1 1
9 18482 1 1 117 LEU CD2 C 13.316 -41.853 2.355 1.00 . A A . 236 LEU CD2 1 1
9 18483 1 1 117 LEU CG C 13.878 -40.592 3.018 1.00 . A A . 236 LEU CG 1 1
9 18484 1 1 117 LEU H H 13.302 -38.217 4.787 1.00 . A A . 236 LEU H 1 1
9 18485 1 1 117 LEU HA H 11.739 -40.695 4.682 1.00 . A A . 236 LEU HA 1 1
9 18486 1 1 117 LEU HB2 H 14.727 -40.264 4.963 1.00 . A A . 236 LEU HB2 1 1
9 18487 1 1 117 LEU HB3 H 13.926 -41.826 4.771 1.00 . A A . 236 LEU HB3 1 1
9 18488 1 1 117 LEU HD11 H 15.980 -41.027 3.046 1.00 . A A . 236 LEU HD11 1 1
9 18489 1 1 117 LEU HD12 H 15.594 -39.335 2.731 1.00 . A A . 236 LEU HD12 1 1
9 18490 1 1 117 LEU HD13 H 15.360 -40.543 1.468 1.00 . A A . 236 LEU HD13 1 1
9 18491 1 1 117 LEU HD21 H 13.976 -42.686 2.548 1.00 . A A . 236 LEU HD21 1 1
9 18492 1 1 117 LEU HD22 H 13.238 -41.695 1.291 1.00 . A A . 236 LEU HD22 1 1
9 18493 1 1 117 LEU HD23 H 12.338 -42.068 2.761 1.00 . A A . 236 LEU HD23 1 1
9 18494 1 1 117 LEU HG H 13.264 -39.744 2.756 1.00 . A A . 236 LEU HG 1 1
9 18495 1 1 117 LEU N N 12.487 -38.762 4.813 1.00 . A A . 236 LEU N 1 1
9 18496 1 1 117 LEU O O 13.577 -40.735 7.236 1.00 . A A . 236 LEU O 1 1
9 18497 1 1 118 ARG C C 12.087 -41.527 9.167 1.00 . A A . 237 ARG C 1 1
9 18498 1 1 118 ARG CA C 11.243 -40.360 8.670 1.00 . A A . 237 ARG CA 1 1
9 18499 1 1 118 ARG CB C 9.775 -40.603 9.021 1.00 . A A . 237 ARG CB 1 1
9 18500 1 1 118 ARG CD C 7.569 -39.502 9.427 1.00 . A A . 237 ARG CD 1 1
9 18501 1 1 118 ARG CG C 9.044 -39.261 9.108 1.00 . A A . 237 ARG CG 1 1
9 18502 1 1 118 ARG CZ C 6.238 -40.634 11.106 1.00 . A A . 237 ARG CZ 1 1
9 18503 1 1 118 ARG H H 10.618 -39.923 6.690 1.00 . A A . 237 ARG H 1 1
9 18504 1 1 118 ARG HA H 11.572 -39.457 9.161 1.00 . A A . 237 ARG HA 1 1
9 18505 1 1 118 ARG HB2 H 9.319 -41.215 8.256 1.00 . A A . 237 ARG HB2 1 1
9 18506 1 1 118 ARG HB3 H 9.711 -41.108 9.973 1.00 . A A . 237 ARG HB3 1 1
9 18507 1 1 118 ARG HD2 H 7.076 -38.555 9.580 1.00 . A A . 237 ARG HD2 1 1
9 18508 1 1 118 ARG HD3 H 7.104 -40.015 8.598 1.00 . A A . 237 ARG HD3 1 1
9 18509 1 1 118 ARG HE H 8.240 -40.619 11.101 1.00 . A A . 237 ARG HE 1 1
9 18510 1 1 118 ARG HG2 H 9.488 -38.658 9.886 1.00 . A A . 237 ARG HG2 1 1
9 18511 1 1 118 ARG HG3 H 9.125 -38.746 8.163 1.00 . A A . 237 ARG HG3 1 1
9 18512 1 1 118 ARG HH11 H 5.250 -39.692 9.645 1.00 . A A . 237 ARG HH11 1 1
9 18513 1 1 118 ARG HH12 H 4.263 -40.480 10.830 1.00 . A A . 237 ARG HH12 1 1
9 18514 1 1 118 ARG HH21 H 6.955 -41.655 12.671 1.00 . A A . 237 ARG HH21 1 1
9 18515 1 1 118 ARG HH22 H 5.230 -41.592 12.545 1.00 . A A . 237 ARG HH22 1 1
9 18516 1 1 118 ARG N N 11.393 -40.194 7.229 1.00 . A A . 237 ARG N 1 1
9 18517 1 1 118 ARG NE N 7.435 -40.312 10.632 1.00 . A A . 237 ARG NE 1 1
9 18518 1 1 118 ARG NH1 N 5.167 -40.238 10.479 1.00 . A A . 237 ARG NH1 1 1
9 18519 1 1 118 ARG NH2 N 6.133 -41.349 12.192 1.00 . A A . 237 ARG NH2 1 1
9 18520 1 1 118 ARG O O 12.078 -42.608 8.580 1.00 . A A . 237 ARG O 1 1
9 18521 1 1 119 GLY C C 15.090 -42.226 10.276 1.00 . A A . 238 GLY C 1 1
9 18522 1 1 119 GLY CA C 13.672 -42.333 10.823 1.00 . A A . 238 GLY CA 1 1
9 18523 1 1 119 GLY H H 12.790 -40.413 10.676 1.00 . A A . 238 GLY H 1 1
9 18524 1 1 119 GLY HA2 H 13.694 -42.223 11.898 1.00 . A A . 238 GLY HA2 1 1
9 18525 1 1 119 GLY HA3 H 13.268 -43.302 10.571 1.00 . A A . 238 GLY HA3 1 1
9 18526 1 1 119 GLY N N 12.820 -41.297 10.252 1.00 . A A . 238 GLY N 1 1
9 18527 1 1 119 GLY O O 16.005 -42.898 10.754 1.00 . A A . 238 GLY O 1 1
9 18528 1 1 120 VAL C C 16.869 -39.691 8.525 1.00 . A A . 239 VAL C 1 1
9 18529 1 1 120 VAL CA C 16.571 -41.181 8.658 1.00 . A A . 239 VAL CA 1 1
9 18530 1 1 120 VAL CB C 16.606 -41.831 7.272 1.00 . A A . 239 VAL CB 1 1
9 18531 1 1 120 VAL CG1 C 17.992 -41.639 6.655 1.00 . A A . 239 VAL CG1 1 1
9 18532 1 1 120 VAL CG2 C 16.310 -43.330 7.393 1.00 . A A . 239 VAL CG2 1 1
9 18533 1 1 120 VAL H H 14.497 -40.869 8.933 1.00 . A A . 239 VAL H 1 1
9 18534 1 1 120 VAL HA H 17.326 -41.639 9.280 1.00 . A A . 239 VAL HA 1 1
9 18535 1 1 120 VAL HB H 15.864 -41.364 6.640 1.00 . A A . 239 VAL HB 1 1
9 18536 1 1 120 VAL HG11 H 18.122 -42.333 5.839 1.00 . A A . 239 VAL HG11 1 1
9 18537 1 1 120 VAL HG12 H 18.747 -41.821 7.404 1.00 . A A . 239 VAL HG12 1 1
9 18538 1 1 120 VAL HG13 H 18.087 -40.628 6.287 1.00 . A A . 239 VAL HG13 1 1
9 18539 1 1 120 VAL HG21 H 17.210 -43.853 7.678 1.00 . A A . 239 VAL HG21 1 1
9 18540 1 1 120 VAL HG22 H 15.965 -43.707 6.441 1.00 . A A . 239 VAL HG22 1 1
9 18541 1 1 120 VAL HG23 H 15.549 -43.490 8.141 1.00 . A A . 239 VAL HG23 1 1
9 18542 1 1 120 VAL N N 15.263 -41.377 9.271 1.00 . A A . 239 VAL N 1 1
9 18543 1 1 120 VAL O O 17.864 -39.194 9.055 1.00 . A A . 239 VAL O 1 1
9 18544 1 1 121 GLY C C 15.438 -37.093 6.345 1.00 . A A . 240 GLY C 1 1
9 18545 1 1 121 GLY CA C 16.163 -37.550 7.607 1.00 . A A . 240 GLY CA 1 1
9 18546 1 1 121 GLY H H 15.224 -39.440 7.417 1.00 . A A . 240 GLY H 1 1
9 18547 1 1 121 GLY HA2 H 15.758 -37.021 8.458 1.00 . A A . 240 GLY HA2 1 1
9 18548 1 1 121 GLY HA3 H 17.213 -37.323 7.514 1.00 . A A . 240 GLY HA3 1 1
9 18549 1 1 121 GLY N N 15.996 -38.985 7.812 1.00 . A A . 240 GLY N 1 1
9 18550 1 1 121 GLY O O 14.330 -37.547 6.060 1.00 . A A . 240 GLY O 1 1
9 18551 1 1 122 TYR C C 16.455 -35.804 3.199 1.00 . A A . 241 TYR C 1 1
9 18552 1 1 122 TYR CA C 15.471 -35.691 4.360 1.00 . A A . 241 TYR CA 1 1
9 18553 1 1 122 TYR CB C 15.056 -34.228 4.540 1.00 . A A . 241 TYR CB 1 1
9 18554 1 1 122 TYR CD1 C 15.678 -34.021 6.969 1.00 . A A . 241 TYR CD1 1 1
9 18555 1 1 122 TYR CD2 C 13.355 -33.741 6.336 1.00 . A A . 241 TYR CD2 1 1
9 18556 1 1 122 TYR CE1 C 15.340 -33.807 8.310 1.00 . A A . 241 TYR CE1 1 1
9 18557 1 1 122 TYR CE2 C 13.016 -33.526 7.677 1.00 . A A . 241 TYR CE2 1 1
9 18558 1 1 122 TYR CG C 14.687 -33.988 5.984 1.00 . A A . 241 TYR CG 1 1
9 18559 1 1 122 TYR CZ C 14.010 -33.559 8.665 1.00 . A A . 241 TYR CZ 1 1
9 18560 1 1 122 TYR H H 16.952 -35.871 5.864 1.00 . A A . 241 TYR H 1 1
9 18561 1 1 122 TYR HA H 14.594 -36.277 4.133 1.00 . A A . 241 TYR HA 1 1
9 18562 1 1 122 TYR HB2 H 15.880 -33.583 4.267 1.00 . A A . 241 TYR HB2 1 1
9 18563 1 1 122 TYR HB3 H 14.205 -34.013 3.912 1.00 . A A . 241 TYR HB3 1 1
9 18564 1 1 122 TYR HD1 H 16.705 -34.210 6.695 1.00 . A A . 241 TYR HD1 1 1
9 18565 1 1 122 TYR HD2 H 12.591 -33.715 5.575 1.00 . A A . 241 TYR HD2 1 1
9 18566 1 1 122 TYR HE1 H 16.106 -33.833 9.071 1.00 . A A . 241 TYR HE1 1 1
9 18567 1 1 122 TYR HE2 H 11.990 -33.334 7.951 1.00 . A A . 241 TYR HE2 1 1
9 18568 1 1 122 TYR HH H 12.719 -33.274 10.043 1.00 . A A . 241 TYR HH 1 1
9 18569 1 1 122 TYR N N 16.070 -36.197 5.590 1.00 . A A . 241 TYR N 1 1
9 18570 1 1 122 TYR O O 17.670 -35.815 3.402 1.00 . A A . 241 TYR O 1 1
9 18571 1 1 122 TYR OH O 13.676 -33.349 9.987 1.00 . A A . 241 TYR OH 1 1
9 18572 1 1 123 VAL C C 16.232 -35.084 -0.307 1.00 . A A . 242 VAL C 1 1
9 18573 1 1 123 VAL CA C 16.760 -35.997 0.797 1.00 . A A . 242 VAL CA 1 1
9 18574 1 1 123 VAL CB C 16.764 -37.443 0.303 1.00 . A A . 242 VAL CB 1 1
9 18575 1 1 123 VAL CG1 C 15.348 -37.828 -0.121 1.00 . A A . 242 VAL CG1 1 1
9 18576 1 1 123 VAL CG2 C 17.709 -37.577 -0.895 1.00 . A A . 242 VAL CG2 1 1
9 18577 1 1 123 VAL H H 14.949 -35.873 1.885 1.00 . A A . 242 VAL H 1 1
9 18578 1 1 123 VAL HA H 17.770 -35.706 1.045 1.00 . A A . 242 VAL HA 1 1
9 18579 1 1 123 VAL HB H 17.092 -38.096 1.099 1.00 . A A . 242 VAL HB 1 1
9 18580 1 1 123 VAL HG11 H 15.157 -37.440 -1.108 1.00 . A A . 242 VAL HG11 1 1
9 18581 1 1 123 VAL HG12 H 14.636 -37.409 0.574 1.00 . A A . 242 VAL HG12 1 1
9 18582 1 1 123 VAL HG13 H 15.253 -38.903 -0.130 1.00 . A A . 242 VAL HG13 1 1
9 18583 1 1 123 VAL HG21 H 18.676 -37.170 -0.639 1.00 . A A . 242 VAL HG21 1 1
9 18584 1 1 123 VAL HG22 H 17.302 -37.034 -1.736 1.00 . A A . 242 VAL HG22 1 1
9 18585 1 1 123 VAL HG23 H 17.815 -38.619 -1.156 1.00 . A A . 242 VAL HG23 1 1
9 18586 1 1 123 VAL N N 15.923 -35.886 1.985 1.00 . A A . 242 VAL N 1 1
9 18587 1 1 123 VAL O O 15.034 -35.067 -0.590 1.00 . A A . 242 VAL O 1 1
9 18588 1 1 124 LEU C C 16.801 -34.119 -3.344 1.00 . A A . 243 LEU C 1 1
9 18589 1 1 124 LEU CA C 16.734 -33.413 -1.991 1.00 . A A . 243 LEU CA 1 1
9 18590 1 1 124 LEU CB C 17.659 -32.194 -1.994 1.00 . A A . 243 LEU CB 1 1
9 18591 1 1 124 LEU CD1 C 15.830 -30.686 -2.791 1.00 . A A . 243 LEU CD1 1 1
9 18592 1 1 124 LEU CD2 C 18.220 -30.047 -3.134 1.00 . A A . 243 LEU CD2 1 1
9 18593 1 1 124 LEU CG C 17.234 -31.216 -3.092 1.00 . A A . 243 LEU CG 1 1
9 18594 1 1 124 LEU H H 18.070 -34.377 -0.656 1.00 . A A . 243 LEU H 1 1
9 18595 1 1 124 LEU HA H 15.722 -33.084 -1.817 1.00 . A A . 243 LEU HA 1 1
9 18596 1 1 124 LEU HB2 H 17.606 -31.702 -1.034 1.00 . A A . 243 LEU HB2 1 1
9 18597 1 1 124 LEU HB3 H 18.671 -32.515 -2.175 1.00 . A A . 243 LEU HB3 1 1
9 18598 1 1 124 LEU HD11 H 15.743 -29.672 -3.153 1.00 . A A . 243 LEU HD11 1 1
9 18599 1 1 124 LEU HD12 H 15.660 -30.702 -1.724 1.00 . A A . 243 LEU HD12 1 1
9 18600 1 1 124 LEU HD13 H 15.098 -31.309 -3.282 1.00 . A A . 243 LEU HD13 1 1
9 18601 1 1 124 LEU HD21 H 18.702 -30.017 -4.100 1.00 . A A . 243 LEU HD21 1 1
9 18602 1 1 124 LEU HD22 H 18.965 -30.176 -2.363 1.00 . A A . 243 LEU HD22 1 1
9 18603 1 1 124 LEU HD23 H 17.689 -29.120 -2.968 1.00 . A A . 243 LEU HD23 1 1
9 18604 1 1 124 LEU HG H 17.231 -31.721 -4.047 1.00 . A A . 243 LEU HG 1 1
9 18605 1 1 124 LEU N N 17.128 -34.326 -0.924 1.00 . A A . 243 LEU N 1 1
9 18606 1 1 124 LEU O O 17.831 -34.688 -3.707 1.00 . A A . 243 LEU O 1 1
9 18607 1 1 125 ARG C C 14.478 -34.180 -6.219 1.00 . A A . 244 ARG C 1 1
9 18608 1 1 125 ARG CA C 15.646 -34.718 -5.394 1.00 . A A . 244 ARG CA 1 1
9 18609 1 1 125 ARG CB C 15.519 -36.237 -5.237 1.00 . A A . 244 ARG CB 1 1
9 18610 1 1 125 ARG CD C 14.551 -37.954 -3.680 1.00 . A A . 244 ARG CD 1 1
9 18611 1 1 125 ARG CG C 14.344 -36.573 -4.312 1.00 . A A . 244 ARG CG 1 1
9 18612 1 1 125 ARG CZ C 14.464 -40.288 -4.326 1.00 . A A . 244 ARG CZ 1 1
9 18613 1 1 125 ARG H H 14.906 -33.610 -3.744 1.00 . A A . 244 ARG H 1 1
9 18614 1 1 125 ARG HA H 16.565 -34.504 -5.916 1.00 . A A . 244 ARG HA 1 1
9 18615 1 1 125 ARG HB2 H 15.352 -36.681 -6.208 1.00 . A A . 244 ARG HB2 1 1
9 18616 1 1 125 ARG HB3 H 16.434 -36.626 -4.818 1.00 . A A . 244 ARG HB3 1 1
9 18617 1 1 125 ARG HD2 H 15.568 -38.041 -3.328 1.00 . A A . 244 ARG HD2 1 1
9 18618 1 1 125 ARG HD3 H 13.876 -38.063 -2.845 1.00 . A A . 244 ARG HD3 1 1
9 18619 1 1 125 ARG HE H 13.967 -38.778 -5.546 1.00 . A A . 244 ARG HE 1 1
9 18620 1 1 125 ARG HG2 H 14.275 -35.833 -3.530 1.00 . A A . 244 ARG HG2 1 1
9 18621 1 1 125 ARG HG3 H 13.428 -36.578 -4.882 1.00 . A A . 244 ARG HG3 1 1
9 18622 1 1 125 ARG HH11 H 15.103 -39.880 -2.472 1.00 . A A . 244 ARG HH11 1 1
9 18623 1 1 125 ARG HH12 H 15.037 -41.560 -2.888 1.00 . A A . 244 ARG HH12 1 1
9 18624 1 1 125 ARG HH21 H 13.867 -40.988 -6.104 1.00 . A A . 244 ARG HH21 1 1
9 18625 1 1 125 ARG HH22 H 14.338 -42.187 -4.946 1.00 . A A . 244 ARG HH22 1 1
9 18626 1 1 125 ARG N N 15.697 -34.077 -4.084 1.00 . A A . 244 ARG N 1 1
9 18627 1 1 125 ARG NE N 14.287 -39.011 -4.649 1.00 . A A . 244 ARG NE 1 1
9 18628 1 1 125 ARG NH1 N 14.902 -40.601 -3.136 1.00 . A A . 244 ARG NH1 1 1
9 18629 1 1 125 ARG NH2 N 14.202 -41.227 -5.193 1.00 . A A . 244 ARG NH2 1 1
9 18630 1 1 125 ARG O O 13.344 -34.116 -5.745 1.00 . A A . 244 ARG O 1 1
9 18631 1 1 126 GLU C C 12.745 -34.344 -8.733 1.00 . A A . 245 GLU C 1 1
9 18632 1 1 126 GLU CA C 13.751 -33.258 -8.356 1.00 . A A . 245 GLU CA 1 1
9 18633 1 1 126 GLU CB C 14.420 -32.713 -9.620 1.00 . A A . 245 GLU CB 1 1
9 18634 1 1 126 GLU CD C 15.674 -30.713 -10.449 1.00 . A A . 245 GLU CD 1 1
9 18635 1 1 126 GLU CG C 14.584 -31.196 -9.499 1.00 . A A . 245 GLU CG 1 1
9 18636 1 1 126 GLU H H 15.696 -33.870 -7.775 1.00 . A A . 245 GLU H 1 1
9 18637 1 1 126 GLU HA H 13.233 -32.453 -7.859 1.00 . A A . 245 GLU HA 1 1
9 18638 1 1 126 GLU HB2 H 15.392 -33.172 -9.737 1.00 . A A . 245 GLU HB2 1 1
9 18639 1 1 126 GLU HB3 H 13.809 -32.941 -10.480 1.00 . A A . 245 GLU HB3 1 1
9 18640 1 1 126 GLU HG2 H 13.652 -30.714 -9.750 1.00 . A A . 245 GLU HG2 1 1
9 18641 1 1 126 GLU HG3 H 14.856 -30.945 -8.485 1.00 . A A . 245 GLU HG3 1 1
9 18642 1 1 126 GLU N N 14.772 -33.794 -7.458 1.00 . A A . 245 GLU N 1 1
9 18643 1 1 126 GLU O O 13.051 -35.533 -8.665 1.00 . A A . 245 GLU O 1 1
9 18644 1 1 126 GLU OE1 O 16.779 -31.223 -10.362 1.00 . A A . 245 GLU OE1 1 1
9 18645 1 1 126 GLU OE2 O 15.389 -29.837 -11.250 1.00 . A A . 245 GLU OE2 1 1
9 18646 1 1 127 PRO C C 11.046 -36.126 -10.269 1.00 . A A . 246 PRO C 1 1
9 18647 1 1 127 PRO CA C 10.492 -34.919 -9.520 1.00 . A A . 246 PRO CA 1 1
9 18648 1 1 127 PRO CB C 9.589 -34.081 -10.419 1.00 . A A . 246 PRO CB 1 1
9 18649 1 1 127 PRO CD C 11.096 -32.566 -9.245 1.00 . A A . 246 PRO CD 1 1
9 18650 1 1 127 PRO CG C 9.711 -32.684 -9.901 1.00 . A A . 246 PRO CG 1 1
9 18651 1 1 127 PRO HA H 9.938 -35.239 -8.653 1.00 . A A . 246 PRO HA 1 1
9 18652 1 1 127 PRO HB2 H 9.928 -34.136 -11.445 1.00 . A A . 246 PRO HB2 1 1
9 18653 1 1 127 PRO HB3 H 8.565 -34.416 -10.342 1.00 . A A . 246 PRO HB3 1 1
9 18654 1 1 127 PRO HD2 H 11.762 -31.995 -9.875 1.00 . A A . 246 PRO HD2 1 1
9 18655 1 1 127 PRO HD3 H 11.013 -32.116 -8.267 1.00 . A A . 246 PRO HD3 1 1
9 18656 1 1 127 PRO HG2 H 9.624 -31.980 -10.717 1.00 . A A . 246 PRO HG2 1 1
9 18657 1 1 127 PRO HG3 H 8.945 -32.495 -9.165 1.00 . A A . 246 PRO HG3 1 1
9 18658 1 1 127 PRO N N 11.558 -33.960 -9.127 1.00 . A A . 246 PRO N 1 1
9 18659 1 1 127 PRO O O 11.556 -35.998 -11.382 1.00 . A A . 246 PRO O 1 1
9 18660 1 1 128 ARG C C 10.436 -39.024 -11.313 1.00 . A A . 247 ARG C 1 1
9 18661 1 1 128 ARG CA C 11.432 -38.520 -10.274 1.00 . A A . 247 ARG CA 1 1
9 18662 1 1 128 ARG CB C 11.652 -39.598 -9.213 1.00 . A A . 247 ARG CB 1 1
9 18663 1 1 128 ARG CD C 12.243 -42.021 -9.111 1.00 . A A . 247 ARG CD 1 1
9 18664 1 1 128 ARG CG C 12.565 -40.687 -9.782 1.00 . A A . 247 ARG CG 1 1
9 18665 1 1 128 ARG CZ C 11.736 -42.800 -6.870 1.00 . A A . 247 ARG CZ 1 1
9 18666 1 1 128 ARG H H 10.523 -37.340 -8.766 1.00 . A A . 247 ARG H 1 1
9 18667 1 1 128 ARG HA H 12.372 -38.312 -10.761 1.00 . A A . 247 ARG HA 1 1
9 18668 1 1 128 ARG HB2 H 12.113 -39.158 -8.341 1.00 . A A . 247 ARG HB2 1 1
9 18669 1 1 128 ARG HB3 H 10.702 -40.034 -8.939 1.00 . A A . 247 ARG HB3 1 1
9 18670 1 1 128 ARG HD2 H 11.457 -42.517 -9.659 1.00 . A A . 247 ARG HD2 1 1
9 18671 1 1 128 ARG HD3 H 13.127 -42.643 -9.110 1.00 . A A . 247 ARG HD3 1 1
9 18672 1 1 128 ARG HE H 11.555 -40.896 -7.454 1.00 . A A . 247 ARG HE 1 1
9 18673 1 1 128 ARG HG2 H 12.405 -40.770 -10.847 1.00 . A A . 247 ARG HG2 1 1
9 18674 1 1 128 ARG HG3 H 13.595 -40.429 -9.591 1.00 . A A . 247 ARG HG3 1 1
9 18675 1 1 128 ARG HH11 H 12.372 -44.177 -8.177 1.00 . A A . 247 ARG HH11 1 1
9 18676 1 1 128 ARG HH12 H 12.015 -44.762 -6.585 1.00 . A A . 247 ARG HH12 1 1
9 18677 1 1 128 ARG HH21 H 11.086 -41.650 -5.365 1.00 . A A . 247 ARG HH21 1 1
9 18678 1 1 128 ARG HH22 H 11.287 -43.330 -4.992 1.00 . A A . 247 ARG HH22 1 1
9 18679 1 1 128 ARG N N 10.940 -37.297 -9.653 1.00 . A A . 247 ARG N 1 1
9 18680 1 1 128 ARG NE N 11.805 -41.799 -7.739 1.00 . A A . 247 ARG NE 1 1
9 18681 1 1 128 ARG NH1 N 12.068 -44.007 -7.239 1.00 . A A . 247 ARG NH1 1 1
9 18682 1 1 128 ARG NH2 N 11.339 -42.577 -5.647 1.00 . A A . 247 ARG NH2 1 1
9 18683 1 1 128 ARG O O 9.255 -39.053 -11.009 1.00 . A A . 247 ARG O 1 1
9 18684 1 1 128 ARG OXT O 10.869 -39.371 -12.400 1.00 . A A . 247 ARG OXT 1 1
10 18685 1 1 1 MET C C 38.470 -42.472 -0.856 1.00 . A A . 120 MET C 1 1
10 18686 1 1 1 MET CA C 37.716 -41.166 -1.080 1.00 . A A . 120 MET CA 1 1
10 18687 1 1 1 MET CB C 38.289 -40.445 -2.307 1.00 . A A . 120 MET CB 1 1
10 18688 1 1 1 MET CE C 36.095 -38.947 -4.911 1.00 . A A . 120 MET CE 1 1
10 18689 1 1 1 MET CG C 37.488 -39.170 -2.587 1.00 . A A . 120 MET CG 1 1
10 18690 1 1 1 MET H1 H 37.095 -39.592 0.134 1.00 . A A . 120 MET H1 1 1
10 18691 1 1 1 MET HA H 36.671 -41.382 -1.245 1.00 . A A . 120 MET HA 1 1
10 18692 1 1 1 MET HB2 H 39.322 -40.186 -2.123 1.00 . A A . 120 MET HB2 1 1
10 18693 1 1 1 MET HB3 H 38.232 -41.096 -3.167 1.00 . A A . 120 MET HB3 1 1
10 18694 1 1 1 MET HE1 H 36.017 -37.869 -4.887 1.00 . A A . 120 MET HE1 1 1
10 18695 1 1 1 MET HE2 H 35.340 -39.343 -5.570 1.00 . A A . 120 MET HE2 1 1
10 18696 1 1 1 MET HE3 H 37.072 -39.233 -5.275 1.00 . A A . 120 MET HE3 1 1
10 18697 1 1 1 MET HG2 H 37.371 -38.605 -1.674 1.00 . A A . 120 MET HG2 1 1
10 18698 1 1 1 MET HG3 H 38.017 -38.569 -3.312 1.00 . A A . 120 MET HG3 1 1
10 18699 1 1 1 MET N N 37.856 -40.300 0.124 1.00 . A A . 120 MET N 1 1
10 18700 1 1 1 MET O O 39.649 -42.463 -0.510 1.00 . A A . 120 MET O 1 1
10 18701 1 1 1 MET SD S 35.857 -39.608 -3.242 1.00 . A A . 120 MET SD 1 1
10 18702 1 1 2 GLY C C 38.355 -45.686 -2.198 1.00 . A A . 121 GLY C 1 1
10 18703 1 1 2 GLY CA C 38.406 -44.898 -0.896 1.00 . A A . 121 GLY CA 1 1
10 18704 1 1 2 GLY H H 36.848 -43.536 -1.347 1.00 . A A . 121 GLY H 1 1
10 18705 1 1 2 GLY HA2 H 39.435 -44.763 -0.597 1.00 . A A . 121 GLY HA2 1 1
10 18706 1 1 2 GLY HA3 H 37.880 -45.448 -0.129 1.00 . A A . 121 GLY HA3 1 1
10 18707 1 1 2 GLY N N 37.785 -43.591 -1.066 1.00 . A A . 121 GLY N 1 1
10 18708 1 1 2 GLY O O 39.179 -46.569 -2.438 1.00 . A A . 121 GLY O 1 1
10 18709 1 1 3 SER C C 38.005 -45.331 -5.406 1.00 . A A . 122 SER C 1 1
10 18710 1 1 3 SER CA C 37.213 -46.037 -4.316 1.00 . A A . 122 SER CA 1 1
10 18711 1 1 3 SER CB C 35.733 -46.062 -4.706 1.00 . A A . 122 SER CB 1 1
10 18712 1 1 3 SER H H 36.750 -44.648 -2.789 1.00 . A A . 122 SER H 1 1
10 18713 1 1 3 SER HA H 37.567 -47.053 -4.225 1.00 . A A . 122 SER HA 1 1
10 18714 1 1 3 SER HB2 H 35.192 -46.701 -4.030 1.00 . A A . 122 SER HB2 1 1
10 18715 1 1 3 SER HB3 H 35.331 -45.058 -4.648 1.00 . A A . 122 SER HB3 1 1
10 18716 1 1 3 SER HG H 35.792 -47.505 -6.011 1.00 . A A . 122 SER HG 1 1
10 18717 1 1 3 SER N N 37.375 -45.359 -3.037 1.00 . A A . 122 SER N 1 1
10 18718 1 1 3 SER O O 39.149 -45.690 -5.691 1.00 . A A . 122 SER O 1 1
10 18719 1 1 3 SER OG O 35.605 -46.562 -6.031 1.00 . A A . 122 SER OG 1 1
10 18720 1 1 4 SER C C 38.671 -44.542 -8.085 1.00 . A A . 123 SER C 1 1
10 18721 1 1 4 SER CA C 38.041 -43.582 -7.087 1.00 . A A . 123 SER CA 1 1
10 18722 1 1 4 SER CB C 39.117 -42.667 -6.502 1.00 . A A . 123 SER CB 1 1
10 18723 1 1 4 SER H H 36.475 -44.090 -5.755 1.00 . A A . 123 SER H 1 1
10 18724 1 1 4 SER HA H 37.306 -42.978 -7.596 1.00 . A A . 123 SER HA 1 1
10 18725 1 1 4 SER HB2 H 39.592 -42.113 -7.295 1.00 . A A . 123 SER HB2 1 1
10 18726 1 1 4 SER HB3 H 38.662 -41.976 -5.805 1.00 . A A . 123 SER HB3 1 1
10 18727 1 1 4 SER HG H 40.745 -43.731 -6.485 1.00 . A A . 123 SER HG 1 1
10 18728 1 1 4 SER N N 37.387 -44.328 -6.021 1.00 . A A . 123 SER N 1 1
10 18729 1 1 4 SER O O 38.377 -45.738 -8.081 1.00 . A A . 123 SER O 1 1
10 18730 1 1 4 SER OG O 40.093 -43.457 -5.837 1.00 . A A . 123 SER OG 1 1
10 18731 1 1 5 HIS C C 41.394 -45.572 -9.296 1.00 . A A . 124 HIS C 1 1
10 18732 1 1 5 HIS CA C 40.207 -44.849 -9.930 1.00 . A A . 124 HIS CA 1 1
10 18733 1 1 5 HIS CB C 40.687 -43.991 -11.105 1.00 . A A . 124 HIS CB 1 1
10 18734 1 1 5 HIS CD2 C 38.229 -43.376 -11.830 1.00 . A A . 124 HIS CD2 1 1
10 18735 1 1 5 HIS CE1 C 38.561 -41.296 -12.336 1.00 . A A . 124 HIS CE1 1 1
10 18736 1 1 5 HIS CG C 39.558 -43.118 -11.597 1.00 . A A . 124 HIS CG 1 1
10 18737 1 1 5 HIS H H 39.745 -43.058 -8.895 1.00 . A A . 124 HIS H 1 1
10 18738 1 1 5 HIS HA H 39.506 -45.583 -10.295 1.00 . A A . 124 HIS HA 1 1
10 18739 1 1 5 HIS HB2 H 41.508 -43.367 -10.783 1.00 . A A . 124 HIS HB2 1 1
10 18740 1 1 5 HIS HB3 H 41.018 -44.634 -11.906 1.00 . A A . 124 HIS HB3 1 1
10 18741 1 1 5 HIS HD1 H 40.590 -41.289 -11.877 1.00 . A A . 124 HIS HD1 1 1
10 18742 1 1 5 HIS HD2 H 37.743 -44.330 -11.675 1.00 . A A . 124 HIS HD2 1 1
10 18743 1 1 5 HIS HE1 H 38.404 -40.276 -12.657 1.00 . A A . 124 HIS HE1 1 1
10 18744 1 1 5 HIS HE2 H 36.661 -42.118 -12.547 1.00 . A A . 124 HIS HE2 1 1
10 18745 1 1 5 HIS N N 39.543 -44.016 -8.937 1.00 . A A . 124 HIS N 1 1
10 18746 1 1 5 HIS ND1 N 39.747 -41.785 -11.928 1.00 . A A . 124 HIS ND1 1 1
10 18747 1 1 5 HIS NE2 N 37.602 -42.224 -12.296 1.00 . A A . 124 HIS NE2 1 1
10 18748 1 1 5 HIS O O 42.512 -45.056 -9.284 1.00 . A A . 124 HIS O 1 1
10 18749 1 1 6 HIS C C 43.369 -47.748 -9.083 1.00 . A A . 125 HIS C 1 1
10 18750 1 1 6 HIS CA C 42.201 -47.548 -8.123 1.00 . A A . 125 HIS CA 1 1
10 18751 1 1 6 HIS CB C 41.654 -48.913 -7.691 1.00 . A A . 125 HIS CB 1 1
10 18752 1 1 6 HIS CD2 C 42.232 -49.992 -5.365 1.00 . A A . 125 HIS CD2 1 1
10 18753 1 1 6 HIS CE1 C 44.375 -50.178 -5.624 1.00 . A A . 125 HIS CE1 1 1
10 18754 1 1 6 HIS CG C 42.526 -49.496 -6.612 1.00 . A A . 125 HIS CG 1 1
10 18755 1 1 6 HIS H H 40.230 -47.127 -8.794 1.00 . A A . 125 HIS H 1 1
10 18756 1 1 6 HIS HA H 42.550 -47.020 -7.248 1.00 . A A . 125 HIS HA 1 1
10 18757 1 1 6 HIS HB2 H 40.648 -48.795 -7.315 1.00 . A A . 125 HIS HB2 1 1
10 18758 1 1 6 HIS HB3 H 41.642 -49.578 -8.541 1.00 . A A . 125 HIS HB3 1 1
10 18759 1 1 6 HIS HD1 H 44.428 -49.361 -7.537 1.00 . A A . 125 HIS HD1 1 1
10 18760 1 1 6 HIS HD2 H 41.244 -50.040 -4.932 1.00 . A A . 125 HIS HD2 1 1
10 18761 1 1 6 HIS HE1 H 45.417 -50.396 -5.448 1.00 . A A . 125 HIS HE1 1 1
10 18762 1 1 6 HIS HE2 H 43.489 -50.820 -3.851 1.00 . A A . 125 HIS HE2 1 1
10 18763 1 1 6 HIS N N 41.143 -46.766 -8.761 1.00 . A A . 125 HIS N 1 1
10 18764 1 1 6 HIS ND1 N 43.900 -49.625 -6.754 1.00 . A A . 125 HIS ND1 1 1
10 18765 1 1 6 HIS NE2 N 43.400 -50.422 -4.744 1.00 . A A . 125 HIS NE2 1 1
10 18766 1 1 6 HIS O O 44.507 -47.392 -8.775 1.00 . A A . 125 HIS O 1 1
10 18767 1 1 7 HIS C C 43.573 -48.136 -12.629 1.00 . A A . 126 HIS C 1 1
10 18768 1 1 7 HIS CA C 44.089 -48.573 -11.260 1.00 . A A . 126 HIS CA 1 1
10 18769 1 1 7 HIS CB C 44.429 -50.067 -11.282 1.00 . A A . 126 HIS CB 1 1
10 18770 1 1 7 HIS CD2 C 45.810 -51.190 -13.211 1.00 . A A . 126 HIS CD2 1 1
10 18771 1 1 7 HIS CE1 C 47.672 -50.114 -12.947 1.00 . A A . 126 HIS CE1 1 1
10 18772 1 1 7 HIS CG C 45.618 -50.318 -12.169 1.00 . A A . 126 HIS CG 1 1
10 18773 1 1 7 HIS H H 42.143 -48.578 -10.424 1.00 . A A . 126 HIS H 1 1
10 18774 1 1 7 HIS HA H 44.980 -48.011 -11.019 1.00 . A A . 126 HIS HA 1 1
10 18775 1 1 7 HIS HB2 H 44.656 -50.398 -10.279 1.00 . A A . 126 HIS HB2 1 1
10 18776 1 1 7 HIS HB3 H 43.580 -50.620 -11.657 1.00 . A A . 126 HIS HB3 1 1
10 18777 1 1 7 HIS HD1 H 47.012 -48.942 -11.358 1.00 . A A . 126 HIS HD1 1 1
10 18778 1 1 7 HIS HD2 H 45.066 -51.875 -13.595 1.00 . A A . 126 HIS HD2 1 1
10 18779 1 1 7 HIS HE1 H 48.688 -49.771 -13.068 1.00 . A A . 126 HIS HE1 1 1
10 18780 1 1 7 HIS HE2 H 47.517 -51.561 -14.436 1.00 . A A . 126 HIS HE2 1 1
10 18781 1 1 7 HIS N N 43.071 -48.320 -10.245 1.00 . A A . 126 HIS N 1 1
10 18782 1 1 7 HIS ND1 N 46.820 -49.639 -12.018 1.00 . A A . 126 HIS ND1 1 1
10 18783 1 1 7 HIS NE2 N 47.106 -51.061 -13.700 1.00 . A A . 126 HIS NE2 1 1
10 18784 1 1 7 HIS O O 43.096 -47.012 -12.788 1.00 . A A . 126 HIS O 1 1
10 18785 1 1 8 HIS C C 42.109 -49.709 -15.385 1.00 . A A . 127 HIS C 1 1
10 18786 1 1 8 HIS CA C 43.185 -48.713 -14.957 1.00 . A A . 127 HIS CA 1 1
10 18787 1 1 8 HIS CB C 44.355 -48.751 -15.944 1.00 . A A . 127 HIS CB 1 1
10 18788 1 1 8 HIS CD2 C 46.078 -46.799 -15.621 1.00 . A A . 127 HIS CD2 1 1
10 18789 1 1 8 HIS CE1 C 45.034 -45.259 -16.733 1.00 . A A . 127 HIS CE1 1 1
10 18790 1 1 8 HIS CG C 44.923 -47.367 -16.093 1.00 . A A . 127 HIS CG 1 1
10 18791 1 1 8 HIS H H 44.043 -49.911 -13.430 1.00 . A A . 127 HIS H 1 1
10 18792 1 1 8 HIS HA H 42.762 -47.719 -14.955 1.00 . A A . 127 HIS HA 1 1
10 18793 1 1 8 HIS HB2 H 45.120 -49.415 -15.566 1.00 . A A . 127 HIS HB2 1 1
10 18794 1 1 8 HIS HB3 H 44.008 -49.106 -16.904 1.00 . A A . 127 HIS HB3 1 1
10 18795 1 1 8 HIS HD1 H 43.410 -46.448 -17.262 1.00 . A A . 127 HIS HD1 1 1
10 18796 1 1 8 HIS HD2 H 46.819 -47.305 -15.021 1.00 . A A . 127 HIS HD2 1 1
10 18797 1 1 8 HIS HE1 H 44.777 -44.314 -17.192 1.00 . A A . 127 HIS HE1 1 1
10 18798 1 1 8 HIS HE2 H 46.858 -44.825 -15.831 1.00 . A A . 127 HIS HE2 1 1
10 18799 1 1 8 HIS N N 43.659 -49.028 -13.613 1.00 . A A . 127 HIS N 1 1
10 18800 1 1 8 HIS ND1 N 44.270 -46.366 -16.801 1.00 . A A . 127 HIS ND1 1 1
10 18801 1 1 8 HIS NE2 N 46.147 -45.469 -16.025 1.00 . A A . 127 HIS NE2 1 1
10 18802 1 1 8 HIS O O 42.370 -50.907 -15.496 1.00 . A A . 127 HIS O 1 1
10 18803 1 1 9 HIS C C 38.857 -49.362 -16.988 1.00 . A A . 128 HIS C 1 1
10 18804 1 1 9 HIS CA C 39.795 -50.078 -16.024 1.00 . A A . 128 HIS CA 1 1
10 18805 1 1 9 HIS CB C 39.005 -50.532 -14.795 1.00 . A A . 128 HIS CB 1 1
10 18806 1 1 9 HIS CD2 C 39.885 -51.821 -12.686 1.00 . A A . 128 HIS CD2 1 1
10 18807 1 1 9 HIS CE1 C 41.261 -53.159 -13.688 1.00 . A A . 128 HIS CE1 1 1
10 18808 1 1 9 HIS CG C 39.815 -51.534 -14.026 1.00 . A A . 128 HIS CG 1 1
10 18809 1 1 9 HIS H H 40.740 -48.248 -15.509 1.00 . A A . 128 HIS H 1 1
10 18810 1 1 9 HIS HA H 40.201 -50.951 -16.513 1.00 . A A . 128 HIS HA 1 1
10 18811 1 1 9 HIS HB2 H 38.793 -49.680 -14.166 1.00 . A A . 128 HIS HB2 1 1
10 18812 1 1 9 HIS HB3 H 38.077 -50.985 -15.111 1.00 . A A . 128 HIS HB3 1 1
10 18813 1 1 9 HIS HD1 H 40.883 -52.453 -15.608 1.00 . A A . 128 HIS HD1 1 1
10 18814 1 1 9 HIS HD2 H 39.315 -51.325 -11.915 1.00 . A A . 128 HIS HD2 1 1
10 18815 1 1 9 HIS HE1 H 41.995 -53.929 -13.877 1.00 . A A . 128 HIS HE1 1 1
10 18816 1 1 9 HIS HE2 H 41.052 -53.251 -11.619 1.00 . A A . 128 HIS HE2 1 1
10 18817 1 1 9 HIS N N 40.897 -49.210 -15.617 1.00 . A A . 128 HIS N 1 1
10 18818 1 1 9 HIS ND1 N 40.700 -52.401 -14.646 1.00 . A A . 128 HIS ND1 1 1
10 18819 1 1 9 HIS NE2 N 40.799 -52.847 -12.474 1.00 . A A . 128 HIS NE2 1 1
10 18820 1 1 9 HIS O O 38.829 -49.666 -18.181 1.00 . A A . 128 HIS O 1 1
10 18821 1 1 10 HIS C C 37.745 -46.346 -17.719 1.00 . A A . 129 HIS C 1 1
10 18822 1 1 10 HIS CA C 37.137 -47.669 -17.278 1.00 . A A . 129 HIS CA 1 1
10 18823 1 1 10 HIS CB C 35.858 -47.399 -16.485 1.00 . A A . 129 HIS CB 1 1
10 18824 1 1 10 HIS CD2 C 34.719 -48.951 -14.702 1.00 . A A . 129 HIS CD2 1 1
10 18825 1 1 10 HIS CE1 C 34.948 -50.840 -15.738 1.00 . A A . 129 HIS CE1 1 1
10 18826 1 1 10 HIS CG C 35.356 -48.681 -15.886 1.00 . A A . 129 HIS CG 1 1
10 18827 1 1 10 HIS H H 38.145 -48.229 -15.500 1.00 . A A . 129 HIS H 1 1
10 18828 1 1 10 HIS HA H 36.890 -48.251 -18.153 1.00 . A A . 129 HIS HA 1 1
10 18829 1 1 10 HIS HB2 H 36.068 -46.690 -15.696 1.00 . A A . 129 HIS HB2 1 1
10 18830 1 1 10 HIS HB3 H 35.106 -46.991 -17.143 1.00 . A A . 129 HIS HB3 1 1
10 18831 1 1 10 HIS HD1 H 35.908 -50.049 -17.406 1.00 . A A . 129 HIS HD1 1 1
10 18832 1 1 10 HIS HD2 H 34.454 -48.217 -13.957 1.00 . A A . 129 HIS HD2 1 1
10 18833 1 1 10 HIS HE1 H 34.908 -51.890 -15.985 1.00 . A A . 129 HIS HE1 1 1
10 18834 1 1 10 HIS HE2 H 34.021 -50.790 -13.873 1.00 . A A . 129 HIS HE2 1 1
10 18835 1 1 10 HIS N N 38.083 -48.419 -16.459 1.00 . A A . 129 HIS N 1 1
10 18836 1 1 10 HIS ND1 N 35.492 -49.900 -16.531 1.00 . A A . 129 HIS ND1 1 1
10 18837 1 1 10 HIS NE2 N 34.462 -50.315 -14.610 1.00 . A A . 129 HIS NE2 1 1
10 18838 1 1 10 HIS O O 37.638 -45.962 -18.884 1.00 . A A . 129 HIS O 1 1
10 18839 1 1 11 SER C C 37.954 -43.430 -17.709 1.00 . A A . 130 SER C 1 1
10 18840 1 1 11 SER CA C 38.988 -44.363 -17.091 1.00 . A A . 130 SER CA 1 1
10 18841 1 1 11 SER CB C 40.150 -44.560 -18.062 1.00 . A A . 130 SER CB 1 1
10 18842 1 1 11 SER H H 38.425 -45.996 -15.867 1.00 . A A . 130 SER H 1 1
10 18843 1 1 11 SER HA H 39.362 -43.921 -16.181 1.00 . A A . 130 SER HA 1 1
10 18844 1 1 11 SER HB2 H 41.032 -44.077 -17.672 1.00 . A A . 130 SER HB2 1 1
10 18845 1 1 11 SER HB3 H 40.344 -45.618 -18.180 1.00 . A A . 130 SER HB3 1 1
10 18846 1 1 11 SER HG H 39.417 -43.128 -19.152 1.00 . A A . 130 SER HG 1 1
10 18847 1 1 11 SER N N 38.375 -45.646 -16.781 1.00 . A A . 130 SER N 1 1
10 18848 1 1 11 SER O O 37.523 -43.634 -18.844 1.00 . A A . 130 SER O 1 1
10 18849 1 1 11 SER OG O 39.816 -43.985 -19.317 1.00 . A A . 130 SER OG 1 1
10 18850 1 1 12 SER C C 37.092 -40.760 -18.698 1.00 . A A . 131 SER C 1 1
10 18851 1 1 12 SER CA C 36.567 -41.458 -17.454 1.00 . A A . 131 SER CA 1 1
10 18852 1 1 12 SER CB C 36.240 -40.425 -16.376 1.00 . A A . 131 SER CB 1 1
10 18853 1 1 12 SER H H 37.930 -42.291 -16.060 1.00 . A A . 131 SER H 1 1
10 18854 1 1 12 SER HA H 35.666 -41.993 -17.709 1.00 . A A . 131 SER HA 1 1
10 18855 1 1 12 SER HB2 H 36.232 -40.900 -15.411 1.00 . A A . 131 SER HB2 1 1
10 18856 1 1 12 SER HB3 H 36.990 -39.646 -16.387 1.00 . A A . 131 SER HB3 1 1
10 18857 1 1 12 SER HG H 34.295 -40.509 -16.361 1.00 . A A . 131 SER HG 1 1
10 18858 1 1 12 SER N N 37.556 -42.408 -16.958 1.00 . A A . 131 SER N 1 1
10 18859 1 1 12 SER O O 36.324 -40.348 -19.567 1.00 . A A . 131 SER O 1 1
10 18860 1 1 12 SER OG O 34.958 -39.869 -16.633 1.00 . A A . 131 SER OG 1 1
10 18861 1 1 13 GLY C C 40.010 -40.995 -20.584 1.00 . A A . 132 GLY C 1 1
10 18862 1 1 13 GLY CA C 39.052 -40.015 -19.918 1.00 . A A . 132 GLY CA 1 1
10 18863 1 1 13 GLY H H 38.968 -41.005 -18.055 1.00 . A A . 132 GLY H 1 1
10 18864 1 1 13 GLY HA2 H 38.299 -39.708 -20.629 1.00 . A A . 132 GLY HA2 1 1
10 18865 1 1 13 GLY HA3 H 39.603 -39.149 -19.586 1.00 . A A . 132 GLY HA3 1 1
10 18866 1 1 13 GLY N N 38.412 -40.647 -18.778 1.00 . A A . 132 GLY N 1 1
10 18867 1 1 13 GLY O O 40.589 -41.854 -19.920 1.00 . A A . 132 GLY O 1 1
10 18868 1 1 14 LEU C C 42.232 -40.959 -23.194 1.00 . A A . 133 LEU C 1 1
10 18869 1 1 14 LEU CA C 41.070 -41.754 -22.622 1.00 . A A . 133 LEU CA 1 1
10 18870 1 1 14 LEU CB C 40.309 -42.460 -23.748 1.00 . A A . 133 LEU CB 1 1
10 18871 1 1 14 LEU CD1 C 40.309 -44.426 -25.293 1.00 . A A . 133 LEU CD1 1 1
10 18872 1 1 14 LEU CD2 C 42.469 -43.514 -24.448 1.00 . A A . 133 LEU CD2 1 1
10 18873 1 1 14 LEU CG C 41.005 -43.782 -24.094 1.00 . A A . 133 LEU CG 1 1
10 18874 1 1 14 LEU H H 39.692 -40.167 -22.373 1.00 . A A . 133 LEU H 1 1
10 18875 1 1 14 LEU HA H 41.457 -42.499 -21.942 1.00 . A A . 133 LEU HA 1 1
10 18876 1 1 14 LEU HB2 H 39.297 -42.662 -23.422 1.00 . A A . 133 LEU HB2 1 1
10 18877 1 1 14 LEU HB3 H 40.287 -41.825 -24.623 1.00 . A A . 133 LEU HB3 1 1
10 18878 1 1 14 LEU HD11 H 39.512 -43.782 -25.635 1.00 . A A . 133 LEU HD11 1 1
10 18879 1 1 14 LEU HD12 H 39.901 -45.382 -25.002 1.00 . A A . 133 LEU HD12 1 1
10 18880 1 1 14 LEU HD13 H 41.024 -44.568 -26.090 1.00 . A A . 133 LEU HD13 1 1
10 18881 1 1 14 LEU HD21 H 43.034 -43.338 -23.545 1.00 . A A . 133 LEU HD21 1 1
10 18882 1 1 14 LEU HD22 H 42.530 -42.644 -25.085 1.00 . A A . 133 LEU HD22 1 1
10 18883 1 1 14 LEU HD23 H 42.877 -44.369 -24.967 1.00 . A A . 133 LEU HD23 1 1
10 18884 1 1 14 LEU HG H 40.954 -44.450 -23.250 1.00 . A A . 133 LEU HG 1 1
10 18885 1 1 14 LEU N N 40.175 -40.868 -21.892 1.00 . A A . 133 LEU N 1 1
10 18886 1 1 14 LEU O O 43.386 -41.178 -22.825 1.00 . A A . 133 LEU O 1 1
10 18887 1 1 15 VAL C C 42.392 -37.868 -25.147 1.00 . A A . 134 VAL C 1 1
10 18888 1 1 15 VAL CA C 42.966 -39.205 -24.686 1.00 . A A . 134 VAL CA 1 1
10 18889 1 1 15 VAL CB C 43.606 -39.943 -25.864 1.00 . A A . 134 VAL CB 1 1
10 18890 1 1 15 VAL CG1 C 42.598 -40.076 -27.006 1.00 . A A . 134 VAL CG1 1 1
10 18891 1 1 15 VAL CG2 C 44.821 -39.156 -26.347 1.00 . A A . 134 VAL CG2 1 1
10 18892 1 1 15 VAL H H 40.989 -39.889 -24.343 1.00 . A A . 134 VAL H 1 1
10 18893 1 1 15 VAL HA H 43.726 -39.017 -23.942 1.00 . A A . 134 VAL HA 1 1
10 18894 1 1 15 VAL HB H 43.919 -40.927 -25.544 1.00 . A A . 134 VAL HB 1 1
10 18895 1 1 15 VAL HG11 H 42.580 -41.099 -27.352 1.00 . A A . 134 VAL HG11 1 1
10 18896 1 1 15 VAL HG12 H 42.891 -39.427 -27.818 1.00 . A A . 134 VAL HG12 1 1
10 18897 1 1 15 VAL HG13 H 41.616 -39.795 -26.656 1.00 . A A . 134 VAL HG13 1 1
10 18898 1 1 15 VAL HG21 H 44.762 -39.030 -27.417 1.00 . A A . 134 VAL HG21 1 1
10 18899 1 1 15 VAL HG22 H 45.722 -39.697 -26.096 1.00 . A A . 134 VAL HG22 1 1
10 18900 1 1 15 VAL HG23 H 44.834 -38.188 -25.869 1.00 . A A . 134 VAL HG23 1 1
10 18901 1 1 15 VAL N N 41.926 -40.028 -24.087 1.00 . A A . 134 VAL N 1 1
10 18902 1 1 15 VAL O O 42.452 -37.526 -26.329 1.00 . A A . 134 VAL O 1 1
10 18903 1 1 16 PRO C C 42.286 -34.705 -24.788 1.00 . A A . 135 PRO C 1 1
10 18904 1 1 16 PRO CA C 41.231 -35.780 -24.523 1.00 . A A . 135 PRO CA 1 1
10 18905 1 1 16 PRO CB C 40.443 -35.460 -23.248 1.00 . A A . 135 PRO CB 1 1
10 18906 1 1 16 PRO CD C 41.739 -37.457 -22.803 1.00 . A A . 135 PRO CD 1 1
10 18907 1 1 16 PRO CG C 41.146 -36.203 -22.162 1.00 . A A . 135 PRO CG 1 1
10 18908 1 1 16 PRO HA H 40.553 -35.852 -25.356 1.00 . A A . 135 PRO HA 1 1
10 18909 1 1 16 PRO HB2 H 40.463 -34.397 -23.053 1.00 . A A . 135 PRO HB2 1 1
10 18910 1 1 16 PRO HB3 H 39.426 -35.809 -23.337 1.00 . A A . 135 PRO HB3 1 1
10 18911 1 1 16 PRO HD2 H 42.716 -37.663 -22.389 1.00 . A A . 135 PRO HD2 1 1
10 18912 1 1 16 PRO HD3 H 41.081 -38.300 -22.666 1.00 . A A . 135 PRO HD3 1 1
10 18913 1 1 16 PRO HG2 H 41.935 -35.587 -21.749 1.00 . A A . 135 PRO HG2 1 1
10 18914 1 1 16 PRO HG3 H 40.447 -36.485 -21.390 1.00 . A A . 135 PRO HG3 1 1
10 18915 1 1 16 PRO N N 41.840 -37.113 -24.230 1.00 . A A . 135 PRO N 1 1
10 18916 1 1 16 PRO O O 43.486 -34.963 -24.692 1.00 . A A . 135 PRO O 1 1
10 18917 1 1 17 ARG C C 42.548 -31.277 -24.364 1.00 . A A . 136 ARG C 1 1
10 18918 1 1 17 ARG CA C 42.739 -32.393 -25.386 1.00 . A A . 136 ARG CA 1 1
10 18919 1 1 17 ARG CB C 42.497 -31.843 -26.794 1.00 . A A . 136 ARG CB 1 1
10 18920 1 1 17 ARG CD C 40.813 -30.790 -28.315 1.00 . A A . 136 ARG CD 1 1
10 18921 1 1 17 ARG CG C 41.043 -31.384 -26.922 1.00 . A A . 136 ARG CG 1 1
10 18922 1 1 17 ARG CZ C 39.285 -31.195 -30.167 1.00 . A A . 136 ARG CZ 1 1
10 18923 1 1 17 ARG H H 40.862 -33.353 -25.172 1.00 . A A . 136 ARG H 1 1
10 18924 1 1 17 ARG HA H 43.755 -32.753 -25.324 1.00 . A A . 136 ARG HA 1 1
10 18925 1 1 17 ARG HB2 H 43.156 -31.005 -26.972 1.00 . A A . 136 ARG HB2 1 1
10 18926 1 1 17 ARG HB3 H 42.694 -32.615 -27.523 1.00 . A A . 136 ARG HB3 1 1
10 18927 1 1 17 ARG HD2 H 40.371 -29.811 -28.217 1.00 . A A . 136 ARG HD2 1 1
10 18928 1 1 17 ARG HD3 H 41.761 -30.703 -28.826 1.00 . A A . 136 ARG HD3 1 1
10 18929 1 1 17 ARG HE H 39.775 -32.572 -28.800 1.00 . A A . 136 ARG HE 1 1
10 18930 1 1 17 ARG HG2 H 40.387 -32.229 -26.775 1.00 . A A . 136 ARG HG2 1 1
10 18931 1 1 17 ARG HG3 H 40.836 -30.634 -26.174 1.00 . A A . 136 ARG HG3 1 1
10 18932 1 1 17 ARG HH11 H 40.130 -29.379 -30.107 1.00 . A A . 136 ARG HH11 1 1
10 18933 1 1 17 ARG HH12 H 39.008 -29.641 -31.401 1.00 . A A . 136 ARG HH12 1 1
10 18934 1 1 17 ARG HH21 H 38.316 -32.915 -30.497 1.00 . A A . 136 ARG HH21 1 1
10 18935 1 1 17 ARG HH22 H 37.990 -31.643 -31.626 1.00 . A A . 136 ARG HH22 1 1
10 18936 1 1 17 ARG N N 41.828 -33.499 -25.116 1.00 . A A . 136 ARG N 1 1
10 18937 1 1 17 ARG NE N 39.920 -31.648 -29.089 1.00 . A A . 136 ARG NE 1 1
10 18938 1 1 17 ARG NH1 N 39.492 -29.977 -30.592 1.00 . A A . 136 ARG NH1 1 1
10 18939 1 1 17 ARG NH2 N 38.466 -31.979 -30.814 1.00 . A A . 136 ARG NH2 1 1
10 18940 1 1 17 ARG O O 41.627 -31.322 -23.548 1.00 . A A . 136 ARG O 1 1
10 18941 1 1 18 GLY C C 44.312 -29.343 -22.322 1.00 . A A . 137 GLY C 1 1
10 18942 1 1 18 GLY CA C 43.345 -29.153 -23.486 1.00 . A A . 137 GLY CA 1 1
10 18943 1 1 18 GLY H H 44.136 -30.296 -25.087 1.00 . A A . 137 GLY H 1 1
10 18944 1 1 18 GLY HA2 H 43.597 -28.241 -24.011 1.00 . A A . 137 GLY HA2 1 1
10 18945 1 1 18 GLY HA3 H 42.340 -29.075 -23.099 1.00 . A A . 137 GLY HA3 1 1
10 18946 1 1 18 GLY N N 43.423 -30.277 -24.415 1.00 . A A . 137 GLY N 1 1
10 18947 1 1 18 GLY O O 43.914 -29.325 -21.157 1.00 . A A . 137 GLY O 1 1
10 18948 1 1 19 SER C C 46.636 -28.565 -20.651 1.00 . A A . 138 SER C 1 1
10 18949 1 1 19 SER CA C 46.613 -29.730 -21.637 1.00 . A A . 138 SER CA 1 1
10 18950 1 1 19 SER CB C 47.977 -29.861 -22.312 1.00 . A A . 138 SER CB 1 1
10 18951 1 1 19 SER H H 45.838 -29.535 -23.597 1.00 . A A . 138 SER H 1 1
10 18952 1 1 19 SER HA H 46.402 -30.641 -21.099 1.00 . A A . 138 SER HA 1 1
10 18953 1 1 19 SER HB2 H 48.019 -30.781 -22.870 1.00 . A A . 138 SER HB2 1 1
10 18954 1 1 19 SER HB3 H 48.120 -29.028 -22.988 1.00 . A A . 138 SER HB3 1 1
10 18955 1 1 19 SER HG H 49.814 -29.587 -21.741 1.00 . A A . 138 SER HG 1 1
10 18956 1 1 19 SER N N 45.584 -29.530 -22.650 1.00 . A A . 138 SER N 1 1
10 18957 1 1 19 SER O O 45.867 -28.539 -19.688 1.00 . A A . 138 SER O 1 1
10 18958 1 1 19 SER OG O 48.996 -29.867 -21.323 1.00 . A A . 138 SER OG 1 1
10 18959 1 1 20 HIS C C 46.560 -25.409 -20.372 1.00 . A A . 139 HIS C 1 1
10 18960 1 1 20 HIS CA C 47.620 -26.441 -20.010 1.00 . A A . 139 HIS CA 1 1
10 18961 1 1 20 HIS CB C 49.009 -25.813 -20.116 1.00 . A A . 139 HIS CB 1 1
10 18962 1 1 20 HIS CD2 C 48.631 -24.047 -18.205 1.00 . A A . 139 HIS CD2 1 1
10 18963 1 1 20 HIS CE1 C 49.242 -22.274 -19.292 1.00 . A A . 139 HIS CE1 1 1
10 18964 1 1 20 HIS CG C 48.991 -24.457 -19.466 1.00 . A A . 139 HIS CG 1 1
10 18965 1 1 20 HIS H H 48.108 -27.664 -21.672 1.00 . A A . 139 HIS H 1 1
10 18966 1 1 20 HIS HA H 47.462 -26.762 -18.993 1.00 . A A . 139 HIS HA 1 1
10 18967 1 1 20 HIS HB2 H 49.727 -26.445 -19.613 1.00 . A A . 139 HIS HB2 1 1
10 18968 1 1 20 HIS HB3 H 49.283 -25.711 -21.155 1.00 . A A . 139 HIS HB3 1 1
10 18969 1 1 20 HIS HD1 H 49.691 -23.261 -21.068 1.00 . A A . 139 HIS HD1 1 1
10 18970 1 1 20 HIS HD2 H 48.280 -24.696 -17.417 1.00 . A A . 139 HIS HD2 1 1
10 18971 1 1 20 HIS HE1 H 49.473 -21.251 -19.542 1.00 . A A . 139 HIS HE1 1 1
10 18972 1 1 20 HIS HE2 H 48.609 -22.108 -17.314 1.00 . A A . 139 HIS HE2 1 1
10 18973 1 1 20 HIS N N 47.520 -27.599 -20.892 1.00 . A A . 139 HIS N 1 1
10 18974 1 1 20 HIS ND1 N 49.377 -23.309 -20.140 1.00 . A A . 139 HIS ND1 1 1
10 18975 1 1 20 HIS NE2 N 48.789 -22.669 -18.098 1.00 . A A . 139 HIS NE2 1 1
10 18976 1 1 20 HIS O O 46.170 -24.586 -19.542 1.00 . A A . 139 HIS O 1 1
10 18977 1 1 21 MET C C 43.807 -24.683 -21.232 1.00 . A A . 140 MET C 1 1
10 18978 1 1 21 MET CA C 45.070 -24.535 -22.076 1.00 . A A . 140 MET CA 1 1
10 18979 1 1 21 MET CB C 44.755 -24.811 -23.545 1.00 . A A . 140 MET CB 1 1
10 18980 1 1 21 MET CE C 42.228 -21.751 -24.567 1.00 . A A . 140 MET CE 1 1
10 18981 1 1 21 MET CG C 44.238 -23.533 -24.207 1.00 . A A . 140 MET CG 1 1
10 18982 1 1 21 MET H H 46.439 -26.144 -22.226 1.00 . A A . 140 MET H 1 1
10 18983 1 1 21 MET HA H 45.440 -23.526 -21.980 1.00 . A A . 140 MET HA 1 1
10 18984 1 1 21 MET HB2 H 45.655 -25.141 -24.047 1.00 . A A . 140 MET HB2 1 1
10 18985 1 1 21 MET HB3 H 44.001 -25.580 -23.614 1.00 . A A . 140 MET HB3 1 1
10 18986 1 1 21 MET HE1 H 41.873 -20.862 -24.064 1.00 . A A . 140 MET HE1 1 1
10 18987 1 1 21 MET HE2 H 41.434 -22.168 -25.166 1.00 . A A . 140 MET HE2 1 1
10 18988 1 1 21 MET HE3 H 43.063 -21.501 -25.205 1.00 . A A . 140 MET HE3 1 1
10 18989 1 1 21 MET HG2 H 45.000 -22.770 -24.161 1.00 . A A . 140 MET HG2 1 1
10 18990 1 1 21 MET HG3 H 43.993 -23.736 -25.238 1.00 . A A . 140 MET HG3 1 1
10 18991 1 1 21 MET N N 46.094 -25.464 -21.612 1.00 . A A . 140 MET N 1 1
10 18992 1 1 21 MET O O 42.833 -25.310 -21.652 1.00 . A A . 140 MET O 1 1
10 18993 1 1 21 MET SD S 42.757 -22.963 -23.337 1.00 . A A . 140 MET SD 1 1
10 18994 1 1 22 LYS C C 41.590 -23.229 -19.591 1.00 . A A . 141 LYS C 1 1
10 18995 1 1 22 LYS CA C 42.694 -24.177 -19.135 1.00 . A A . 141 LYS CA 1 1
10 18996 1 1 22 LYS CB C 43.131 -23.816 -17.712 1.00 . A A . 141 LYS CB 1 1
10 18997 1 1 22 LYS CD C 43.350 -26.150 -16.823 1.00 . A A . 141 LYS CD 1 1
10 18998 1 1 22 LYS CE C 44.336 -26.250 -15.653 1.00 . A A . 141 LYS CE 1 1
10 18999 1 1 22 LYS CG C 42.563 -24.838 -16.722 1.00 . A A . 141 LYS CG 1 1
10 19000 1 1 22 LYS H H 44.641 -23.619 -19.756 1.00 . A A . 141 LYS H 1 1
10 19001 1 1 22 LYS HA H 42.311 -25.186 -19.137 1.00 . A A . 141 LYS HA 1 1
10 19002 1 1 22 LYS HB2 H 44.209 -23.823 -17.655 1.00 . A A . 141 LYS HB2 1 1
10 19003 1 1 22 LYS HB3 H 42.764 -22.834 -17.460 1.00 . A A . 141 LYS HB3 1 1
10 19004 1 1 22 LYS HD2 H 42.663 -26.982 -16.790 1.00 . A A . 141 LYS HD2 1 1
10 19005 1 1 22 LYS HD3 H 43.896 -26.170 -17.755 1.00 . A A . 141 LYS HD3 1 1
10 19006 1 1 22 LYS HE2 H 43.790 -26.309 -14.723 1.00 . A A . 141 LYS HE2 1 1
10 19007 1 1 22 LYS HE3 H 44.945 -27.134 -15.767 1.00 . A A . 141 LYS HE3 1 1
10 19008 1 1 22 LYS HG2 H 42.644 -24.447 -15.718 1.00 . A A . 141 LYS HG2 1 1
10 19009 1 1 22 LYS HG3 H 41.526 -25.024 -16.953 1.00 . A A . 141 LYS HG3 1 1
10 19010 1 1 22 LYS HZ1 H 45.733 -24.982 -16.531 1.00 . A A . 141 LYS HZ1 1 1
10 19011 1 1 22 LYS HZ2 H 45.877 -25.108 -14.841 1.00 . A A . 141 LYS HZ2 1 1
10 19012 1 1 22 LYS HZ3 H 44.617 -24.195 -15.525 1.00 . A A . 141 LYS HZ3 1 1
10 19013 1 1 22 LYS N N 43.836 -24.103 -20.037 1.00 . A A . 141 LYS N 1 1
10 19014 1 1 22 LYS NZ N 45.207 -25.043 -15.636 1.00 . A A . 141 LYS NZ 1 1
10 19015 1 1 22 LYS O O 40.430 -23.378 -19.204 1.00 . A A . 141 LYS O 1 1
10 19016 1 1 23 GLY C C 40.402 -20.447 -19.803 1.00 . A A . 142 GLY C 1 1
10 19017 1 1 23 GLY CA C 40.992 -21.286 -20.929 1.00 . A A . 142 GLY CA 1 1
10 19018 1 1 23 GLY H H 42.895 -22.187 -20.694 1.00 . A A . 142 GLY H 1 1
10 19019 1 1 23 GLY HA2 H 41.485 -20.634 -21.637 1.00 . A A . 142 GLY HA2 1 1
10 19020 1 1 23 GLY HA3 H 40.194 -21.813 -21.428 1.00 . A A . 142 GLY HA3 1 1
10 19021 1 1 23 GLY N N 41.957 -22.255 -20.418 1.00 . A A . 142 GLY N 1 1
10 19022 1 1 23 GLY O O 39.430 -19.719 -20.002 1.00 . A A . 142 GLY O 1 1
10 19023 1 1 24 ASN C C 41.556 -19.830 -16.353 1.00 . A A . 143 ASN C 1 1
10 19024 1 1 24 ASN CA C 40.516 -19.804 -17.467 1.00 . A A . 143 ASN CA 1 1
10 19025 1 1 24 ASN CB C 39.205 -20.409 -16.959 1.00 . A A . 143 ASN CB 1 1
10 19026 1 1 24 ASN CG C 38.790 -19.736 -15.656 1.00 . A A . 143 ASN CG 1 1
10 19027 1 1 24 ASN H H 41.763 -21.153 -18.518 1.00 . A A . 143 ASN H 1 1
10 19028 1 1 24 ASN HA H 40.340 -18.780 -17.761 1.00 . A A . 143 ASN HA 1 1
10 19029 1 1 24 ASN HB2 H 38.434 -20.262 -17.701 1.00 . A A . 143 ASN HB2 1 1
10 19030 1 1 24 ASN HB3 H 39.341 -21.465 -16.788 1.00 . A A . 143 ASN HB3 1 1
10 19031 1 1 24 ASN HD21 H 38.697 -17.919 -16.450 1.00 . A A . 143 ASN HD21 1 1
10 19032 1 1 24 ASN HD22 H 38.320 -18.009 -14.797 1.00 . A A . 143 ASN HD22 1 1
10 19033 1 1 24 ASN N N 40.994 -20.555 -18.619 1.00 . A A . 143 ASN N 1 1
10 19034 1 1 24 ASN ND2 N 38.584 -18.448 -15.633 1.00 . A A . 143 ASN ND2 1 1
10 19035 1 1 24 ASN O O 42.327 -20.782 -16.235 1.00 . A A . 143 ASN O 1 1
10 19036 1 1 24 ASN OD1 O 38.647 -20.404 -14.631 1.00 . A A . 143 ASN OD1 1 1
10 19037 1 1 25 LYS C C 41.789 -18.714 -13.099 1.00 . A A . 144 LYS C 1 1
10 19038 1 1 25 LYS CA C 42.523 -18.705 -14.437 1.00 . A A . 144 LYS CA 1 1
10 19039 1 1 25 LYS CB C 43.363 -17.432 -14.558 1.00 . A A . 144 LYS CB 1 1
10 19040 1 1 25 LYS CD C 45.188 -16.311 -15.848 1.00 . A A . 144 LYS CD 1 1
10 19041 1 1 25 LYS CE C 46.685 -16.540 -15.631 1.00 . A A . 144 LYS CE 1 1
10 19042 1 1 25 LYS CG C 44.436 -17.626 -15.633 1.00 . A A . 144 LYS CG 1 1
10 19043 1 1 25 LYS H H 40.932 -18.053 -15.679 1.00 . A A . 144 LYS H 1 1
10 19044 1 1 25 LYS HA H 43.179 -19.562 -14.483 1.00 . A A . 144 LYS HA 1 1
10 19045 1 1 25 LYS HB2 H 42.725 -16.606 -14.830 1.00 . A A . 144 LYS HB2 1 1
10 19046 1 1 25 LYS HB3 H 43.840 -17.224 -13.611 1.00 . A A . 144 LYS HB3 1 1
10 19047 1 1 25 LYS HD2 H 45.017 -15.961 -16.856 1.00 . A A . 144 LYS HD2 1 1
10 19048 1 1 25 LYS HD3 H 44.832 -15.572 -15.145 1.00 . A A . 144 LYS HD3 1 1
10 19049 1 1 25 LYS HE2 H 47.234 -15.674 -15.968 1.00 . A A . 144 LYS HE2 1 1
10 19050 1 1 25 LYS HE3 H 46.875 -16.700 -14.580 1.00 . A A . 144 LYS HE3 1 1
10 19051 1 1 25 LYS HG2 H 45.131 -18.392 -15.316 1.00 . A A . 144 LYS HG2 1 1
10 19052 1 1 25 LYS HG3 H 43.967 -17.926 -16.558 1.00 . A A . 144 LYS HG3 1 1
10 19053 1 1 25 LYS HZ1 H 46.414 -17.963 -17.128 1.00 . A A . 144 LYS HZ1 1 1
10 19054 1 1 25 LYS HZ2 H 47.228 -18.546 -15.755 1.00 . A A . 144 LYS HZ2 1 1
10 19055 1 1 25 LYS HZ3 H 48.036 -17.541 -16.862 1.00 . A A . 144 LYS HZ3 1 1
10 19056 1 1 25 LYS N N 41.571 -18.782 -15.538 1.00 . A A . 144 LYS N 1 1
10 19057 1 1 25 LYS NZ N 47.124 -17.737 -16.402 1.00 . A A . 144 LYS NZ 1 1
10 19058 1 1 25 LYS O O 41.903 -19.665 -12.325 1.00 . A A . 144 LYS O 1 1
10 19059 1 1 26 GLU C C 38.784 -17.438 -11.874 1.00 . A A . 145 GLU C 1 1
10 19060 1 1 26 GLU CA C 40.284 -17.555 -11.589 1.00 . A A . 145 GLU CA 1 1
10 19061 1 1 26 GLU CB C 40.758 -16.342 -10.781 1.00 . A A . 145 GLU CB 1 1
10 19062 1 1 26 GLU CD C 41.260 -13.904 -11.047 1.00 . A A . 145 GLU CD 1 1
10 19063 1 1 26 GLU CG C 41.306 -15.270 -11.726 1.00 . A A . 145 GLU CG 1 1
10 19064 1 1 26 GLU H H 40.979 -16.924 -13.491 1.00 . A A . 145 GLU H 1 1
10 19065 1 1 26 GLU HA H 40.464 -18.449 -11.011 1.00 . A A . 145 GLU HA 1 1
10 19066 1 1 26 GLU HB2 H 39.927 -15.939 -10.219 1.00 . A A . 145 GLU HB2 1 1
10 19067 1 1 26 GLU HB3 H 41.538 -16.650 -10.100 1.00 . A A . 145 GLU HB3 1 1
10 19068 1 1 26 GLU HG2 H 42.328 -15.507 -11.984 1.00 . A A . 145 GLU HG2 1 1
10 19069 1 1 26 GLU HG3 H 40.707 -15.242 -12.624 1.00 . A A . 145 GLU HG3 1 1
10 19070 1 1 26 GLU N N 41.035 -17.652 -12.836 1.00 . A A . 145 GLU N 1 1
10 19071 1 1 26 GLU O O 38.382 -16.954 -12.931 1.00 . A A . 145 GLU O 1 1
10 19072 1 1 26 GLU OE1 O 41.593 -13.835 -9.875 1.00 . A A . 145 GLU OE1 1 1
10 19073 1 1 26 GLU OE2 O 40.894 -12.948 -11.709 1.00 . A A . 145 GLU OE2 1 1
10 19074 1 1 27 PRO C C 35.928 -16.396 -11.104 1.00 . A A . 146 PRO C 1 1
10 19075 1 1 27 PRO CA C 36.470 -17.824 -11.117 1.00 . A A . 146 PRO CA 1 1
10 19076 1 1 27 PRO CB C 35.941 -18.618 -9.918 1.00 . A A . 146 PRO CB 1 1
10 19077 1 1 27 PRO CD C 38.346 -18.471 -9.668 1.00 . A A . 146 PRO CD 1 1
10 19078 1 1 27 PRO CG C 37.031 -18.578 -8.899 1.00 . A A . 146 PRO CG 1 1
10 19079 1 1 27 PRO HA H 36.179 -18.321 -12.029 1.00 . A A . 146 PRO HA 1 1
10 19080 1 1 27 PRO HB2 H 35.046 -18.153 -9.530 1.00 . A A . 146 PRO HB2 1 1
10 19081 1 1 27 PRO HB3 H 35.741 -19.638 -10.204 1.00 . A A . 146 PRO HB3 1 1
10 19082 1 1 27 PRO HD2 H 39.041 -17.828 -9.144 1.00 . A A . 146 PRO HD2 1 1
10 19083 1 1 27 PRO HD3 H 38.776 -19.448 -9.825 1.00 . A A . 146 PRO HD3 1 1
10 19084 1 1 27 PRO HG2 H 36.903 -17.717 -8.256 1.00 . A A . 146 PRO HG2 1 1
10 19085 1 1 27 PRO HG3 H 37.026 -19.484 -8.314 1.00 . A A . 146 PRO HG3 1 1
10 19086 1 1 27 PRO N N 37.956 -17.876 -10.957 1.00 . A A . 146 PRO N 1 1
10 19087 1 1 27 PRO O O 36.677 -15.437 -10.912 1.00 . A A . 146 PRO O 1 1
10 19088 1 1 28 ARG C C 32.570 -15.031 -10.751 1.00 . A A . 147 ARG C 1 1
10 19089 1 1 28 ARG CA C 33.986 -14.947 -11.317 1.00 . A A . 147 ARG CA 1 1
10 19090 1 1 28 ARG CB C 33.936 -14.397 -12.744 1.00 . A A . 147 ARG CB 1 1
10 19091 1 1 28 ARG CD C 35.278 -13.325 -14.557 1.00 . A A . 147 ARG CD 1 1
10 19092 1 1 28 ARG CG C 35.348 -14.021 -13.196 1.00 . A A . 147 ARG CG 1 1
10 19093 1 1 28 ARG CZ C 37.186 -11.888 -14.124 1.00 . A A . 147 ARG CZ 1 1
10 19094 1 1 28 ARG H H 34.072 -17.062 -11.456 1.00 . A A . 147 ARG H 1 1
10 19095 1 1 28 ARG HA H 34.567 -14.276 -10.706 1.00 . A A . 147 ARG HA 1 1
10 19096 1 1 28 ARG HB2 H 33.533 -15.150 -13.408 1.00 . A A . 147 ARG HB2 1 1
10 19097 1 1 28 ARG HB3 H 33.308 -13.520 -12.770 1.00 . A A . 147 ARG HB3 1 1
10 19098 1 1 28 ARG HD2 H 35.784 -13.929 -15.295 1.00 . A A . 147 ARG HD2 1 1
10 19099 1 1 28 ARG HD3 H 34.242 -13.208 -14.844 1.00 . A A . 147 ARG HD3 1 1
10 19100 1 1 28 ARG HE H 35.399 -11.215 -14.724 1.00 . A A . 147 ARG HE 1 1
10 19101 1 1 28 ARG HG2 H 35.793 -13.355 -12.472 1.00 . A A . 147 ARG HG2 1 1
10 19102 1 1 28 ARG HG3 H 35.949 -14.915 -13.282 1.00 . A A . 147 ARG HG3 1 1
10 19103 1 1 28 ARG HH11 H 37.456 -13.850 -13.835 1.00 . A A . 147 ARG HH11 1 1
10 19104 1 1 28 ARG HH12 H 38.837 -12.851 -13.530 1.00 . A A . 147 ARG HH12 1 1
10 19105 1 1 28 ARG HH21 H 37.206 -9.896 -14.329 1.00 . A A . 147 ARG HH21 1 1
10 19106 1 1 28 ARG HH22 H 38.695 -10.610 -13.805 1.00 . A A . 147 ARG HH22 1 1
10 19107 1 1 28 ARG N N 34.620 -16.262 -11.309 1.00 . A A . 147 ARG N 1 1
10 19108 1 1 28 ARG NE N 35.916 -12.015 -14.491 1.00 . A A . 147 ARG NE 1 1
10 19109 1 1 28 ARG NH1 N 37.881 -12.945 -13.804 1.00 . A A . 147 ARG NH1 1 1
10 19110 1 1 28 ARG NH2 N 37.739 -10.706 -14.084 1.00 . A A . 147 ARG NH2 1 1
10 19111 1 1 28 ARG O O 31.678 -15.615 -11.367 1.00 . A A . 147 ARG O 1 1
10 19112 1 1 29 ASN C C 30.577 -15.890 -8.742 1.00 . A A . 148 ASN C 1 1
10 19113 1 1 29 ASN CA C 31.064 -14.457 -8.933 1.00 . A A . 148 ASN CA 1 1
10 19114 1 1 29 ASN CB C 30.056 -13.683 -9.785 1.00 . A A . 148 ASN CB 1 1
10 19115 1 1 29 ASN CG C 30.736 -12.487 -10.440 1.00 . A A . 148 ASN CG 1 1
10 19116 1 1 29 ASN H H 33.121 -13.993 -9.131 1.00 . A A . 148 ASN H 1 1
10 19117 1 1 29 ASN HA H 31.142 -13.980 -7.967 1.00 . A A . 148 ASN HA 1 1
10 19118 1 1 29 ASN HB2 H 29.660 -14.335 -10.550 1.00 . A A . 148 ASN HB2 1 1
10 19119 1 1 29 ASN HB3 H 29.249 -13.335 -9.157 1.00 . A A . 148 ASN HB3 1 1
10 19120 1 1 29 ASN HD21 H 32.045 -12.242 -8.969 1.00 . A A . 148 ASN HD21 1 1
10 19121 1 1 29 ASN HD22 H 32.180 -11.138 -10.249 1.00 . A A . 148 ASN HD22 1 1
10 19122 1 1 29 ASN N N 32.373 -14.442 -9.575 1.00 . A A . 148 ASN N 1 1
10 19123 1 1 29 ASN ND2 N 31.737 -11.907 -9.836 1.00 . A A . 148 ASN ND2 1 1
10 19124 1 1 29 ASN O O 30.099 -16.522 -9.683 1.00 . A A . 148 ASN O 1 1
10 19125 1 1 29 ASN OD1 O 30.346 -12.068 -11.530 1.00 . A A . 148 ASN OD1 1 1
10 19126 1 1 30 VAL C C 28.801 -17.779 -6.815 1.00 . A A . 149 VAL C 1 1
10 19127 1 1 30 VAL CA C 30.271 -17.758 -7.224 1.00 . A A . 149 VAL CA 1 1
10 19128 1 1 30 VAL CB C 31.119 -18.351 -6.098 1.00 . A A . 149 VAL CB 1 1
10 19129 1 1 30 VAL CG1 C 32.198 -19.255 -6.696 1.00 . A A . 149 VAL CG1 1 1
10 19130 1 1 30 VAL CG2 C 31.784 -17.227 -5.299 1.00 . A A . 149 VAL CG2 1 1
10 19131 1 1 30 VAL H H 31.089 -15.852 -6.806 1.00 . A A . 149 VAL H 1 1
10 19132 1 1 30 VAL HA H 30.396 -18.364 -8.108 1.00 . A A . 149 VAL HA 1 1
10 19133 1 1 30 VAL HB H 30.486 -18.930 -5.446 1.00 . A A . 149 VAL HB 1 1
10 19134 1 1 30 VAL HG11 H 32.860 -19.593 -5.912 1.00 . A A . 149 VAL HG11 1 1
10 19135 1 1 30 VAL HG12 H 32.763 -18.703 -7.432 1.00 . A A . 149 VAL HG12 1 1
10 19136 1 1 30 VAL HG13 H 31.731 -20.109 -7.167 1.00 . A A . 149 VAL HG13 1 1
10 19137 1 1 30 VAL HG21 H 32.251 -17.642 -4.417 1.00 . A A . 149 VAL HG21 1 1
10 19138 1 1 30 VAL HG22 H 31.038 -16.504 -5.002 1.00 . A A . 149 VAL HG22 1 1
10 19139 1 1 30 VAL HG23 H 32.533 -16.744 -5.908 1.00 . A A . 149 VAL HG23 1 1
10 19140 1 1 30 VAL N N 30.702 -16.399 -7.520 1.00 . A A . 149 VAL N 1 1
10 19141 1 1 30 VAL O O 28.438 -17.309 -5.737 1.00 . A A . 149 VAL O 1 1
10 19142 1 1 31 ARG C C 26.147 -19.847 -7.072 1.00 . A A . 150 ARG C 1 1
10 19143 1 1 31 ARG CA C 26.537 -18.414 -7.413 1.00 . A A . 150 ARG CA 1 1
10 19144 1 1 31 ARG CB C 25.741 -17.939 -8.631 1.00 . A A . 150 ARG CB 1 1
10 19145 1 1 31 ARG CD C 24.990 -15.723 -9.509 1.00 . A A . 150 ARG CD 1 1
10 19146 1 1 31 ARG CG C 26.194 -16.530 -9.021 1.00 . A A . 150 ARG CG 1 1
10 19147 1 1 31 ARG CZ C 24.488 -16.903 -11.570 1.00 . A A . 150 ARG CZ 1 1
10 19148 1 1 31 ARG H H 28.304 -18.692 -8.525 1.00 . A A . 150 ARG H 1 1
10 19149 1 1 31 ARG HA H 26.302 -17.777 -6.574 1.00 . A A . 150 ARG HA 1 1
10 19150 1 1 31 ARG HB2 H 25.911 -18.615 -9.457 1.00 . A A . 150 ARG HB2 1 1
10 19151 1 1 31 ARG HB3 H 24.689 -17.923 -8.389 1.00 . A A . 150 ARG HB3 1 1
10 19152 1 1 31 ARG HD2 H 24.428 -15.368 -8.658 1.00 . A A . 150 ARG HD2 1 1
10 19153 1 1 31 ARG HD3 H 25.337 -14.878 -10.086 1.00 . A A . 150 ARG HD3 1 1
10 19154 1 1 31 ARG HE H 23.272 -16.871 -9.981 1.00 . A A . 150 ARG HE 1 1
10 19155 1 1 31 ARG HG2 H 26.631 -16.041 -8.161 1.00 . A A . 150 ARG HG2 1 1
10 19156 1 1 31 ARG HG3 H 26.927 -16.593 -9.810 1.00 . A A . 150 ARG HG3 1 1
10 19157 1 1 31 ARG HH11 H 26.228 -15.915 -11.505 1.00 . A A . 150 ARG HH11 1 1
10 19158 1 1 31 ARG HH12 H 25.895 -16.749 -12.985 1.00 . A A . 150 ARG HH12 1 1
10 19159 1 1 31 ARG HH21 H 22.831 -17.970 -11.917 1.00 . A A . 150 ARG HH21 1 1
10 19160 1 1 31 ARG HH22 H 23.973 -17.914 -13.218 1.00 . A A . 150 ARG HH22 1 1
10 19161 1 1 31 ARG N N 27.960 -18.331 -7.685 1.00 . A A . 150 ARG N 1 1
10 19162 1 1 31 ARG NE N 24.128 -16.558 -10.338 1.00 . A A . 150 ARG NE 1 1
10 19163 1 1 31 ARG NH1 N 25.626 -16.489 -12.058 1.00 . A A . 150 ARG NH1 1 1
10 19164 1 1 31 ARG NH2 N 23.703 -17.653 -12.291 1.00 . A A . 150 ARG NH2 1 1
10 19165 1 1 31 ARG O O 26.995 -20.736 -7.003 1.00 . A A . 150 ARG O 1 1
10 19166 1 1 32 LEU C C 22.964 -21.584 -7.126 1.00 . A A . 151 LEU C 1 1
10 19167 1 1 32 LEU CA C 24.351 -21.381 -6.523 1.00 . A A . 151 LEU CA 1 1
10 19168 1 1 32 LEU CB C 24.278 -21.535 -5.002 1.00 . A A . 151 LEU CB 1 1
10 19169 1 1 32 LEU CD1 C 25.341 -22.581 -2.999 1.00 . A A . 151 LEU CD1 1 1
10 19170 1 1 32 LEU CD2 C 25.092 -23.896 -5.108 1.00 . A A . 151 LEU CD2 1 1
10 19171 1 1 32 LEU CG C 25.361 -22.505 -4.528 1.00 . A A . 151 LEU CG 1 1
10 19172 1 1 32 LEU H H 24.238 -19.306 -6.931 1.00 . A A . 151 LEU H 1 1
10 19173 1 1 32 LEU HA H 25.022 -22.126 -6.921 1.00 . A A . 151 LEU HA 1 1
10 19174 1 1 32 LEU HB2 H 24.429 -20.572 -4.538 1.00 . A A . 151 LEU HB2 1 1
10 19175 1 1 32 LEU HB3 H 23.307 -21.920 -4.726 1.00 . A A . 151 LEU HB3 1 1
10 19176 1 1 32 LEU HD11 H 24.556 -23.253 -2.683 1.00 . A A . 151 LEU HD11 1 1
10 19177 1 1 32 LEU HD12 H 25.158 -21.598 -2.592 1.00 . A A . 151 LEU HD12 1 1
10 19178 1 1 32 LEU HD13 H 26.294 -22.947 -2.644 1.00 . A A . 151 LEU HD13 1 1
10 19179 1 1 32 LEU HD21 H 25.806 -24.102 -5.891 1.00 . A A . 151 LEU HD21 1 1
10 19180 1 1 32 LEU HD22 H 24.092 -23.928 -5.515 1.00 . A A . 151 LEU HD22 1 1
10 19181 1 1 32 LEU HD23 H 25.187 -24.636 -4.329 1.00 . A A . 151 LEU HD23 1 1
10 19182 1 1 32 LEU HG H 26.327 -22.154 -4.858 1.00 . A A . 151 LEU HG 1 1
10 19183 1 1 32 LEU N N 24.858 -20.057 -6.861 1.00 . A A . 151 LEU N 1 1
10 19184 1 1 32 LEU O O 22.103 -20.711 -7.026 1.00 . A A . 151 LEU O 1 1
10 19185 1 1 33 THR C C 21.049 -24.469 -8.145 1.00 . A A . 152 THR C 1 1
10 19186 1 1 33 THR CA C 21.464 -23.020 -8.378 1.00 . A A . 152 THR CA 1 1
10 19187 1 1 33 THR CB C 21.536 -22.748 -9.881 1.00 . A A . 152 THR CB 1 1
10 19188 1 1 33 THR CG2 C 20.125 -22.552 -10.436 1.00 . A A . 152 THR CG2 1 1
10 19189 1 1 33 THR H H 23.475 -23.395 -7.818 1.00 . A A . 152 THR H 1 1
10 19190 1 1 33 THR HA H 20.720 -22.369 -7.945 1.00 . A A . 152 THR HA 1 1
10 19191 1 1 33 THR HB H 21.999 -23.587 -10.377 1.00 . A A . 152 THR HB 1 1
10 19192 1 1 33 THR HG1 H 22.621 -21.258 -9.261 1.00 . A A . 152 THR HG1 1 1
10 19193 1 1 33 THR HG21 H 20.167 -22.491 -11.513 1.00 . A A . 152 THR HG21 1 1
10 19194 1 1 33 THR HG22 H 19.705 -21.639 -10.040 1.00 . A A . 152 THR HG22 1 1
10 19195 1 1 33 THR HG23 H 19.504 -23.388 -10.147 1.00 . A A . 152 THR HG23 1 1
10 19196 1 1 33 THR N N 22.753 -22.734 -7.760 1.00 . A A . 152 THR N 1 1
10 19197 1 1 33 THR O O 21.886 -25.338 -7.901 1.00 . A A . 152 THR O 1 1
10 19198 1 1 33 THR OG1 O 22.305 -21.577 -10.110 1.00 . A A . 152 THR OG1 1 1
10 19199 1 1 34 PHE C C 17.770 -26.122 -8.539 1.00 . A A . 153 PHE C 1 1
10 19200 1 1 34 PHE CA C 19.207 -26.056 -8.031 1.00 . A A . 153 PHE CA 1 1
10 19201 1 1 34 PHE CB C 19.242 -26.425 -6.547 1.00 . A A . 153 PHE CB 1 1
10 19202 1 1 34 PHE CD1 C 18.357 -28.768 -6.811 1.00 . A A . 153 PHE CD1 1 1
10 19203 1 1 34 PHE CD2 C 17.092 -27.188 -5.478 1.00 . A A . 153 PHE CD2 1 1
10 19204 1 1 34 PHE CE1 C 17.395 -29.753 -6.558 1.00 . A A . 153 PHE CE1 1 1
10 19205 1 1 34 PHE CE2 C 16.130 -28.173 -5.224 1.00 . A A . 153 PHE CE2 1 1
10 19206 1 1 34 PHE CG C 18.206 -27.485 -6.271 1.00 . A A . 153 PHE CG 1 1
10 19207 1 1 34 PHE CZ C 16.281 -29.455 -5.763 1.00 . A A . 153 PHE CZ 1 1
10 19208 1 1 34 PHE H H 19.131 -23.978 -8.427 1.00 . A A . 153 PHE H 1 1
10 19209 1 1 34 PHE HA H 19.810 -26.763 -8.582 1.00 . A A . 153 PHE HA 1 1
10 19210 1 1 34 PHE HB2 H 20.222 -26.802 -6.294 1.00 . A A . 153 PHE HB2 1 1
10 19211 1 1 34 PHE HB3 H 19.028 -25.549 -5.953 1.00 . A A . 153 PHE HB3 1 1
10 19212 1 1 34 PHE HD1 H 19.217 -28.998 -7.424 1.00 . A A . 153 PHE HD1 1 1
10 19213 1 1 34 PHE HD2 H 16.976 -26.198 -5.062 1.00 . A A . 153 PHE HD2 1 1
10 19214 1 1 34 PHE HE1 H 17.512 -30.742 -6.974 1.00 . A A . 153 PHE HE1 1 1
10 19215 1 1 34 PHE HE2 H 15.271 -27.942 -4.612 1.00 . A A . 153 PHE HE2 1 1
10 19216 1 1 34 PHE HZ H 15.539 -30.214 -5.568 1.00 . A A . 153 PHE HZ 1 1
10 19217 1 1 34 PHE N N 19.746 -24.715 -8.226 1.00 . A A . 153 PHE N 1 1
10 19218 1 1 34 PHE O O 16.952 -25.263 -8.211 1.00 . A A . 153 PHE O 1 1
10 19219 1 1 35 ALA C C 15.584 -25.896 -10.277 1.00 . A A . 154 ALA C 1 1
10 19220 1 1 35 ALA CA C 16.119 -27.272 -9.892 1.00 . A A . 154 ALA CA 1 1
10 19221 1 1 35 ALA CB C 15.197 -27.917 -8.854 1.00 . A A . 154 ALA CB 1 1
10 19222 1 1 35 ALA H H 18.155 -27.790 -9.584 1.00 . A A . 154 ALA H 1 1
10 19223 1 1 35 ALA HA H 16.155 -27.898 -10.771 1.00 . A A . 154 ALA HA 1 1
10 19224 1 1 35 ALA HB1 H 15.442 -28.966 -8.758 1.00 . A A . 154 ALA HB1 1 1
10 19225 1 1 35 ALA HB2 H 14.170 -27.815 -9.172 1.00 . A A . 154 ALA HB2 1 1
10 19226 1 1 35 ALA HB3 H 15.328 -27.427 -7.901 1.00 . A A . 154 ALA HB3 1 1
10 19227 1 1 35 ALA N N 17.466 -27.135 -9.347 1.00 . A A . 154 ALA N 1 1
10 19228 1 1 35 ALA O O 15.932 -25.361 -11.329 1.00 . A A . 154 ALA O 1 1
10 19229 1 1 36 ASP C C 14.563 -23.067 -8.501 1.00 . A A . 155 ASP C 1 1
10 19230 1 1 36 ASP CA C 14.226 -23.982 -9.668 1.00 . A A . 155 ASP CA 1 1
10 19231 1 1 36 ASP CB C 12.706 -24.048 -9.848 1.00 . A A . 155 ASP CB 1 1
10 19232 1 1 36 ASP CG C 12.362 -24.886 -11.075 1.00 . A A . 155 ASP CG 1 1
10 19233 1 1 36 ASP H H 14.538 -25.771 -8.572 1.00 . A A . 155 ASP H 1 1
10 19234 1 1 36 ASP HA H 14.672 -23.588 -10.569 1.00 . A A . 155 ASP HA 1 1
10 19235 1 1 36 ASP HB2 H 12.261 -24.496 -8.972 1.00 . A A . 155 ASP HB2 1 1
10 19236 1 1 36 ASP HB3 H 12.317 -23.047 -9.977 1.00 . A A . 155 ASP HB3 1 1
10 19237 1 1 36 ASP N N 14.763 -25.313 -9.409 1.00 . A A . 155 ASP N 1 1
10 19238 1 1 36 ASP O O 13.685 -22.428 -7.919 1.00 . A A . 155 ASP O 1 1
10 19239 1 1 36 ASP OD1 O 13.272 -25.206 -11.822 1.00 . A A . 155 ASP OD1 1 1
10 19240 1 1 36 ASP OD2 O 11.195 -25.195 -11.250 1.00 . A A . 155 ASP OD2 1 1
10 19241 1 1 37 ILE C C 17.613 -21.494 -7.440 1.00 . A A . 156 ILE C 1 1
10 19242 1 1 37 ILE CA C 16.310 -22.191 -7.064 1.00 . A A . 156 ILE CA 1 1
10 19243 1 1 37 ILE CB C 16.492 -23.065 -5.816 1.00 . A A . 156 ILE CB 1 1
10 19244 1 1 37 ILE CD1 C 15.492 -23.664 -3.605 1.00 . A A . 156 ILE CD1 1 1
10 19245 1 1 37 ILE CG1 C 15.419 -22.699 -4.789 1.00 . A A . 156 ILE CG1 1 1
10 19246 1 1 37 ILE CG2 C 17.880 -22.855 -5.201 1.00 . A A . 156 ILE CG2 1 1
10 19247 1 1 37 ILE H H 16.491 -23.556 -8.666 1.00 . A A . 156 ILE H 1 1
10 19248 1 1 37 ILE HA H 15.564 -21.440 -6.856 1.00 . A A . 156 ILE HA 1 1
10 19249 1 1 37 ILE HB H 16.380 -24.103 -6.091 1.00 . A A . 156 ILE HB 1 1
10 19250 1 1 37 ILE HD11 H 15.509 -24.680 -3.971 1.00 . A A . 156 ILE HD11 1 1
10 19251 1 1 37 ILE HD12 H 14.628 -23.524 -2.972 1.00 . A A . 156 ILE HD12 1 1
10 19252 1 1 37 ILE HD13 H 16.389 -23.471 -3.037 1.00 . A A . 156 ILE HD13 1 1
10 19253 1 1 37 ILE HG12 H 15.582 -21.688 -4.441 1.00 . A A . 156 ILE HG12 1 1
10 19254 1 1 37 ILE HG13 H 14.445 -22.768 -5.248 1.00 . A A . 156 ILE HG13 1 1
10 19255 1 1 37 ILE HG21 H 17.955 -23.429 -4.289 1.00 . A A . 156 ILE HG21 1 1
10 19256 1 1 37 ILE HG22 H 18.027 -21.809 -4.978 1.00 . A A . 156 ILE HG22 1 1
10 19257 1 1 37 ILE HG23 H 18.637 -23.190 -5.896 1.00 . A A . 156 ILE HG23 1 1
10 19258 1 1 37 ILE N N 15.844 -23.019 -8.164 1.00 . A A . 156 ILE N 1 1
10 19259 1 1 37 ILE O O 18.452 -22.066 -8.137 1.00 . A A . 156 ILE O 1 1
10 19260 1 1 38 GLU C C 19.450 -18.731 -6.030 1.00 . A A . 157 GLU C 1 1
10 19261 1 1 38 GLU CA C 18.998 -19.511 -7.259 1.00 . A A . 157 GLU CA 1 1
10 19262 1 1 38 GLU CB C 18.755 -18.546 -8.420 1.00 . A A . 157 GLU CB 1 1
10 19263 1 1 38 GLU CD C 19.793 -17.484 -10.436 1.00 . A A . 157 GLU CD 1 1
10 19264 1 1 38 GLU CG C 20.024 -18.440 -9.271 1.00 . A A . 157 GLU CG 1 1
10 19265 1 1 38 GLU H H 17.087 -19.860 -6.415 1.00 . A A . 157 GLU H 1 1
10 19266 1 1 38 GLU HA H 19.779 -20.203 -7.540 1.00 . A A . 157 GLU HA 1 1
10 19267 1 1 38 GLU HB2 H 17.942 -18.912 -9.029 1.00 . A A . 157 GLU HB2 1 1
10 19268 1 1 38 GLU HB3 H 18.503 -17.571 -8.031 1.00 . A A . 157 GLU HB3 1 1
10 19269 1 1 38 GLU HG2 H 20.835 -18.071 -8.659 1.00 . A A . 157 GLU HG2 1 1
10 19270 1 1 38 GLU HG3 H 20.280 -19.416 -9.654 1.00 . A A . 157 GLU HG3 1 1
10 19271 1 1 38 GLU N N 17.784 -20.265 -6.969 1.00 . A A . 157 GLU N 1 1
10 19272 1 1 38 GLU O O 18.657 -18.034 -5.395 1.00 . A A . 157 GLU O 1 1
10 19273 1 1 38 GLU OE1 O 18.641 -17.228 -10.748 1.00 . A A . 157 GLU OE1 1 1
10 19274 1 1 38 GLU OE2 O 20.771 -17.021 -11.001 1.00 . A A . 157 GLU OE2 1 1
10 19275 1 1 39 LEU C C 22.522 -17.363 -4.955 1.00 . A A . 158 LEU C 1 1
10 19276 1 1 39 LEU CA C 21.286 -18.157 -4.547 1.00 . A A . 158 LEU CA 1 1
10 19277 1 1 39 LEU CB C 21.662 -19.165 -3.458 1.00 . A A . 158 LEU CB 1 1
10 19278 1 1 39 LEU CD1 C 20.447 -21.345 -3.349 1.00 . A A . 158 LEU CD1 1 1
10 19279 1 1 39 LEU CD2 C 20.333 -19.754 -1.428 1.00 . A A . 158 LEU CD2 1 1
10 19280 1 1 39 LEU CG C 20.401 -19.868 -2.952 1.00 . A A . 158 LEU CG 1 1
10 19281 1 1 39 LEU H H 21.312 -19.423 -6.244 1.00 . A A . 158 LEU H 1 1
10 19282 1 1 39 LEU HA H 20.544 -17.477 -4.155 1.00 . A A . 158 LEU HA 1 1
10 19283 1 1 39 LEU HB2 H 22.344 -19.897 -3.865 1.00 . A A . 158 LEU HB2 1 1
10 19284 1 1 39 LEU HB3 H 22.136 -18.648 -2.637 1.00 . A A . 158 LEU HB3 1 1
10 19285 1 1 39 LEU HD11 H 19.614 -21.866 -2.899 1.00 . A A . 158 LEU HD11 1 1
10 19286 1 1 39 LEU HD12 H 21.373 -21.782 -3.005 1.00 . A A . 158 LEU HD12 1 1
10 19287 1 1 39 LEU HD13 H 20.385 -21.431 -4.425 1.00 . A A . 158 LEU HD13 1 1
10 19288 1 1 39 LEU HD21 H 21.178 -20.265 -0.990 1.00 . A A . 158 LEU HD21 1 1
10 19289 1 1 39 LEU HD22 H 19.417 -20.206 -1.074 1.00 . A A . 158 LEU HD22 1 1
10 19290 1 1 39 LEU HD23 H 20.354 -18.713 -1.143 1.00 . A A . 158 LEU HD23 1 1
10 19291 1 1 39 LEU HG H 19.530 -19.404 -3.392 1.00 . A A . 158 LEU HG 1 1
10 19292 1 1 39 LEU N N 20.730 -18.853 -5.701 1.00 . A A . 158 LEU N 1 1
10 19293 1 1 39 LEU O O 23.219 -17.725 -5.903 1.00 . A A . 158 LEU O 1 1
10 19294 1 1 40 ASP C C 24.867 -15.355 -3.313 1.00 . A A . 159 ASP C 1 1
10 19295 1 1 40 ASP CA C 23.955 -15.452 -4.532 1.00 . A A . 159 ASP CA 1 1
10 19296 1 1 40 ASP CB C 23.503 -14.053 -4.955 1.00 . A A . 159 ASP CB 1 1
10 19297 1 1 40 ASP CG C 22.821 -14.118 -6.317 1.00 . A A . 159 ASP CG 1 1
10 19298 1 1 40 ASP H H 22.208 -16.042 -3.485 1.00 . A A . 159 ASP H 1 1
10 19299 1 1 40 ASP HA H 24.504 -15.902 -5.346 1.00 . A A . 159 ASP HA 1 1
10 19300 1 1 40 ASP HB2 H 22.809 -13.664 -4.224 1.00 . A A . 159 ASP HB2 1 1
10 19301 1 1 40 ASP HB3 H 24.362 -13.402 -5.015 1.00 . A A . 159 ASP HB3 1 1
10 19302 1 1 40 ASP N N 22.794 -16.282 -4.232 1.00 . A A . 159 ASP N 1 1
10 19303 1 1 40 ASP O O 24.540 -14.690 -2.330 1.00 . A A . 159 ASP O 1 1
10 19304 1 1 40 ASP OD1 O 21.951 -14.957 -6.482 1.00 . A A . 159 ASP OD1 1 1
10 19305 1 1 40 ASP OD2 O 23.180 -13.328 -7.175 1.00 . A A . 159 ASP OD2 1 1
10 19306 1 1 41 GLU C C 27.566 -14.638 -2.087 1.00 . A A . 160 GLU C 1 1
10 19307 1 1 41 GLU CA C 26.969 -16.027 -2.289 1.00 . A A . 160 GLU CA 1 1
10 19308 1 1 41 GLU CB C 28.091 -17.026 -2.576 1.00 . A A . 160 GLU CB 1 1
10 19309 1 1 41 GLU CD C 28.018 -19.408 -1.815 1.00 . A A . 160 GLU CD 1 1
10 19310 1 1 41 GLU CG C 27.493 -18.410 -2.840 1.00 . A A . 160 GLU CG 1 1
10 19311 1 1 41 GLU H H 26.209 -16.545 -4.199 1.00 . A A . 160 GLU H 1 1
10 19312 1 1 41 GLU HA H 26.462 -16.326 -1.384 1.00 . A A . 160 GLU HA 1 1
10 19313 1 1 41 GLU HB2 H 28.648 -16.703 -3.444 1.00 . A A . 160 GLU HB2 1 1
10 19314 1 1 41 GLU HB3 H 28.752 -17.079 -1.724 1.00 . A A . 160 GLU HB3 1 1
10 19315 1 1 41 GLU HG2 H 26.417 -18.354 -2.768 1.00 . A A . 160 GLU HG2 1 1
10 19316 1 1 41 GLU HG3 H 27.769 -18.736 -3.831 1.00 . A A . 160 GLU HG3 1 1
10 19317 1 1 41 GLU N N 26.010 -16.030 -3.389 1.00 . A A . 160 GLU N 1 1
10 19318 1 1 41 GLU O O 28.224 -14.380 -1.080 1.00 . A A . 160 GLU O 1 1
10 19319 1 1 41 GLU OE1 O 28.122 -19.039 -0.657 1.00 . A A . 160 GLU OE1 1 1
10 19320 1 1 41 GLU OE2 O 28.309 -20.528 -2.203 1.00 . A A . 160 GLU OE2 1 1
10 19321 1 1 42 GLU C C 26.829 -11.439 -2.394 1.00 . A A . 161 GLU C 1 1
10 19322 1 1 42 GLU CA C 27.874 -12.395 -2.959 1.00 . A A . 161 GLU CA 1 1
10 19323 1 1 42 GLU CB C 28.312 -11.910 -4.342 1.00 . A A . 161 GLU CB 1 1
10 19324 1 1 42 GLU CD C 30.301 -11.642 -5.836 1.00 . A A . 161 GLU CD 1 1
10 19325 1 1 42 GLU CG C 29.838 -11.834 -4.395 1.00 . A A . 161 GLU CG 1 1
10 19326 1 1 42 GLU H H 26.813 -14.009 -3.834 1.00 . A A . 161 GLU H 1 1
10 19327 1 1 42 GLU HA H 28.732 -12.400 -2.305 1.00 . A A . 161 GLU HA 1 1
10 19328 1 1 42 GLU HB2 H 27.959 -12.600 -5.094 1.00 . A A . 161 GLU HB2 1 1
10 19329 1 1 42 GLU HB3 H 27.899 -10.930 -4.528 1.00 . A A . 161 GLU HB3 1 1
10 19330 1 1 42 GLU HG2 H 30.177 -11.001 -3.797 1.00 . A A . 161 GLU HG2 1 1
10 19331 1 1 42 GLU HG3 H 30.258 -12.749 -4.006 1.00 . A A . 161 GLU HG3 1 1
10 19332 1 1 42 GLU N N 27.340 -13.750 -3.049 1.00 . A A . 161 GLU N 1 1
10 19333 1 1 42 GLU O O 27.108 -10.679 -1.465 1.00 . A A . 161 GLU O 1 1
10 19334 1 1 42 GLU OE1 O 29.448 -11.538 -6.702 1.00 . A A . 161 GLU OE1 1 1
10 19335 1 1 42 GLU OE2 O 31.501 -11.600 -6.051 1.00 . A A . 161 GLU OE2 1 1
10 19336 1 1 43 THR C C 23.713 -11.314 -1.440 1.00 . A A . 162 THR C 1 1
10 19337 1 1 43 THR CA C 24.553 -10.609 -2.499 1.00 . A A . 162 THR CA 1 1
10 19338 1 1 43 THR CB C 23.667 -10.210 -3.681 1.00 . A A . 162 THR CB 1 1
10 19339 1 1 43 THR CG2 C 24.354 -9.105 -4.485 1.00 . A A . 162 THR CG2 1 1
10 19340 1 1 43 THR H H 25.462 -12.104 -3.694 1.00 . A A . 162 THR H 1 1
10 19341 1 1 43 THR HA H 24.983 -9.716 -2.070 1.00 . A A . 162 THR HA 1 1
10 19342 1 1 43 THR HB H 22.719 -9.847 -3.315 1.00 . A A . 162 THR HB 1 1
10 19343 1 1 43 THR HG1 H 22.507 -11.482 -4.588 1.00 . A A . 162 THR HG1 1 1
10 19344 1 1 43 THR HG21 H 25.410 -9.321 -4.562 1.00 . A A . 162 THR HG21 1 1
10 19345 1 1 43 THR HG22 H 24.216 -8.157 -3.986 1.00 . A A . 162 THR HG22 1 1
10 19346 1 1 43 THR HG23 H 23.923 -9.058 -5.474 1.00 . A A . 162 THR HG23 1 1
10 19347 1 1 43 THR N N 25.629 -11.478 -2.958 1.00 . A A . 162 THR N 1 1
10 19348 1 1 43 THR O O 22.640 -10.839 -1.067 1.00 . A A . 162 THR O 1 1
10 19349 1 1 43 THR OG1 O 23.454 -11.342 -4.513 1.00 . A A . 162 THR OG1 1 1
10 19350 1 1 44 HIS C C 21.996 -13.133 -0.152 1.00 . A A . 163 HIS C 1 1
10 19351 1 1 44 HIS CA C 23.504 -13.216 0.059 1.00 . A A . 163 HIS CA 1 1
10 19352 1 1 44 HIS CB C 23.857 -12.691 1.452 1.00 . A A . 163 HIS CB 1 1
10 19353 1 1 44 HIS CD2 C 26.409 -13.309 1.568 1.00 . A A . 163 HIS CD2 1 1
10 19354 1 1 44 HIS CE1 C 27.215 -11.299 1.665 1.00 . A A . 163 HIS CE1 1 1
10 19355 1 1 44 HIS CG C 25.339 -12.449 1.536 1.00 . A A . 163 HIS CG 1 1
10 19356 1 1 44 HIS H H 25.072 -12.775 -1.295 1.00 . A A . 163 HIS H 1 1
10 19357 1 1 44 HIS HA H 23.811 -14.249 -0.010 1.00 . A A . 163 HIS HA 1 1
10 19358 1 1 44 HIS HB2 H 23.330 -11.767 1.632 1.00 . A A . 163 HIS HB2 1 1
10 19359 1 1 44 HIS HB3 H 23.570 -13.420 2.194 1.00 . A A . 163 HIS HB3 1 1
10 19360 1 1 44 HIS HD1 H 25.373 -10.331 1.599 1.00 . A A . 163 HIS HD1 1 1
10 19361 1 1 44 HIS HD2 H 26.343 -14.386 1.536 1.00 . A A . 163 HIS HD2 1 1
10 19362 1 1 44 HIS HE1 H 27.899 -10.466 1.722 1.00 . A A . 163 HIS HE1 1 1
10 19363 1 1 44 HIS HE2 H 28.507 -12.931 1.686 1.00 . A A . 163 HIS HE2 1 1
10 19364 1 1 44 HIS N N 24.212 -12.448 -0.959 1.00 . A A . 163 HIS N 1 1
10 19365 1 1 44 HIS ND1 N 25.876 -11.173 1.600 1.00 . A A . 163 HIS ND1 1 1
10 19366 1 1 44 HIS NE2 N 27.592 -12.580 1.649 1.00 . A A . 163 HIS NE2 1 1
10 19367 1 1 44 HIS O O 21.241 -12.874 0.783 1.00 . A A . 163 HIS O 1 1
10 19368 1 1 45 GLU C C 19.662 -14.670 -2.200 1.00 . A A . 164 GLU C 1 1
10 19369 1 1 45 GLU CA C 20.145 -13.309 -1.713 1.00 . A A . 164 GLU CA 1 1
10 19370 1 1 45 GLU CB C 19.890 -12.259 -2.796 1.00 . A A . 164 GLU CB 1 1
10 19371 1 1 45 GLU CD C 19.251 -9.877 -3.211 1.00 . A A . 164 GLU CD 1 1
10 19372 1 1 45 GLU CG C 19.563 -10.916 -2.139 1.00 . A A . 164 GLU CG 1 1
10 19373 1 1 45 GLU H H 22.214 -13.563 -2.095 1.00 . A A . 164 GLU H 1 1
10 19374 1 1 45 GLU HA H 19.592 -13.038 -0.826 1.00 . A A . 164 GLU HA 1 1
10 19375 1 1 45 GLU HB2 H 20.771 -12.155 -3.411 1.00 . A A . 164 GLU HB2 1 1
10 19376 1 1 45 GLU HB3 H 19.056 -12.569 -3.408 1.00 . A A . 164 GLU HB3 1 1
10 19377 1 1 45 GLU HG2 H 18.706 -11.032 -1.492 1.00 . A A . 164 GLU HG2 1 1
10 19378 1 1 45 GLU HG3 H 20.411 -10.586 -1.557 1.00 . A A . 164 GLU HG3 1 1
10 19379 1 1 45 GLU N N 21.565 -13.359 -1.389 1.00 . A A . 164 GLU N 1 1
10 19380 1 1 45 GLU O O 20.459 -15.509 -2.621 1.00 . A A . 164 GLU O 1 1
10 19381 1 1 45 GLU OE1 O 19.788 -9.999 -4.300 1.00 . A A . 164 GLU OE1 1 1
10 19382 1 1 45 GLU OE2 O 18.479 -8.976 -2.928 1.00 . A A . 164 GLU OE2 1 1
10 19383 1 1 46 VAL C C 16.679 -15.903 -3.604 1.00 . A A . 165 VAL C 1 1
10 19384 1 1 46 VAL CA C 17.770 -16.147 -2.566 1.00 . A A . 165 VAL CA 1 1
10 19385 1 1 46 VAL CB C 17.183 -16.882 -1.358 1.00 . A A . 165 VAL CB 1 1
10 19386 1 1 46 VAL CG1 C 16.813 -18.312 -1.755 1.00 . A A . 165 VAL CG1 1 1
10 19387 1 1 46 VAL CG2 C 18.223 -16.917 -0.236 1.00 . A A . 165 VAL CG2 1 1
10 19388 1 1 46 VAL H H 17.768 -14.178 -1.786 1.00 . A A . 165 VAL H 1 1
10 19389 1 1 46 VAL HA H 18.542 -16.759 -3.005 1.00 . A A . 165 VAL HA 1 1
10 19390 1 1 46 VAL HB H 16.298 -16.364 -1.015 1.00 . A A . 165 VAL HB 1 1
10 19391 1 1 46 VAL HG11 H 17.630 -18.757 -2.303 1.00 . A A . 165 VAL HG11 1 1
10 19392 1 1 46 VAL HG12 H 15.929 -18.296 -2.376 1.00 . A A . 165 VAL HG12 1 1
10 19393 1 1 46 VAL HG13 H 16.617 -18.893 -0.866 1.00 . A A . 165 VAL HG13 1 1
10 19394 1 1 46 VAL HG21 H 17.938 -16.226 0.542 1.00 . A A . 165 VAL HG21 1 1
10 19395 1 1 46 VAL HG22 H 19.189 -16.635 -0.631 1.00 . A A . 165 VAL HG22 1 1
10 19396 1 1 46 VAL HG23 H 18.280 -17.915 0.172 1.00 . A A . 165 VAL HG23 1 1
10 19397 1 1 46 VAL N N 18.353 -14.883 -2.134 1.00 . A A . 165 VAL N 1 1
10 19398 1 1 46 VAL O O 16.018 -14.864 -3.591 1.00 . A A . 165 VAL O 1 1
10 19399 1 1 47 TRP C C 14.891 -18.108 -5.876 1.00 . A A . 166 TRP C 1 1
10 19400 1 1 47 TRP CA C 15.484 -16.743 -5.545 1.00 . A A . 166 TRP CA 1 1
10 19401 1 1 47 TRP CB C 16.099 -16.138 -6.808 1.00 . A A . 166 TRP CB 1 1
10 19402 1 1 47 TRP CD1 C 14.183 -14.553 -7.265 1.00 . A A . 166 TRP CD1 1 1
10 19403 1 1 47 TRP CD2 C 16.168 -13.501 -7.145 1.00 . A A . 166 TRP CD2 1 1
10 19404 1 1 47 TRP CE2 C 15.195 -12.506 -7.403 1.00 . A A . 166 TRP CE2 1 1
10 19405 1 1 47 TRP CE3 C 17.510 -13.100 -7.023 1.00 . A A . 166 TRP CE3 1 1
10 19406 1 1 47 TRP CG C 15.500 -14.793 -7.062 1.00 . A A . 166 TRP CG 1 1
10 19407 1 1 47 TRP CH2 C 16.881 -10.779 -7.411 1.00 . A A . 166 TRP CH2 1 1
10 19408 1 1 47 TRP CZ2 C 15.543 -11.160 -7.535 1.00 . A A . 166 TRP CZ2 1 1
10 19409 1 1 47 TRP CZ3 C 17.863 -11.747 -7.155 1.00 . A A . 166 TRP CZ3 1 1
10 19410 1 1 47 TRP H H 17.054 -17.671 -4.467 1.00 . A A . 166 TRP H 1 1
10 19411 1 1 47 TRP HA H 14.698 -16.093 -5.197 1.00 . A A . 166 TRP HA 1 1
10 19412 1 1 47 TRP HB2 H 17.166 -16.038 -6.676 1.00 . A A . 166 TRP HB2 1 1
10 19413 1 1 47 TRP HB3 H 15.899 -16.785 -7.649 1.00 . A A . 166 TRP HB3 1 1
10 19414 1 1 47 TRP HD1 H 13.403 -15.300 -7.268 1.00 . A A . 166 TRP HD1 1 1
10 19415 1 1 47 TRP HE1 H 13.141 -12.761 -7.638 1.00 . A A . 166 TRP HE1 1 1
10 19416 1 1 47 TRP HE3 H 18.274 -13.837 -6.826 1.00 . A A . 166 TRP HE3 1 1
10 19417 1 1 47 TRP HH2 H 17.159 -9.741 -7.512 1.00 . A A . 166 TRP HH2 1 1
10 19418 1 1 47 TRP HZ2 H 14.783 -10.420 -7.732 1.00 . A A . 166 TRP HZ2 1 1
10 19419 1 1 47 TRP HZ3 H 18.898 -11.450 -7.060 1.00 . A A . 166 TRP HZ3 1 1
10 19420 1 1 47 TRP N N 16.497 -16.865 -4.503 1.00 . A A . 166 TRP N 1 1
10 19421 1 1 47 TRP NE1 N 14.002 -13.197 -7.468 1.00 . A A . 166 TRP NE1 1 1
10 19422 1 1 47 TRP O O 15.619 -19.056 -6.166 1.00 . A A . 166 TRP O 1 1
10 19423 1 1 48 LYS C C 11.781 -19.231 -7.152 1.00 . A A . 167 LYS C 1 1
10 19424 1 1 48 LYS CA C 12.889 -19.454 -6.127 1.00 . A A . 167 LYS CA 1 1
10 19425 1 1 48 LYS CB C 12.290 -20.044 -4.849 1.00 . A A . 167 LYS CB 1 1
10 19426 1 1 48 LYS CD C 10.096 -21.193 -5.185 1.00 . A A . 167 LYS CD 1 1
10 19427 1 1 48 LYS CE C 9.422 -22.514 -5.563 1.00 . A A . 167 LYS CE 1 1
10 19428 1 1 48 LYS CG C 11.615 -21.378 -5.171 1.00 . A A . 167 LYS CG 1 1
10 19429 1 1 48 LYS H H 13.037 -17.412 -5.590 1.00 . A A . 167 LYS H 1 1
10 19430 1 1 48 LYS HA H 13.605 -20.153 -6.531 1.00 . A A . 167 LYS HA 1 1
10 19431 1 1 48 LYS HB2 H 13.076 -20.202 -4.124 1.00 . A A . 167 LYS HB2 1 1
10 19432 1 1 48 LYS HB3 H 11.559 -19.361 -4.444 1.00 . A A . 167 LYS HB3 1 1
10 19433 1 1 48 LYS HD2 H 9.763 -20.886 -4.203 1.00 . A A . 167 LYS HD2 1 1
10 19434 1 1 48 LYS HD3 H 9.832 -20.436 -5.907 1.00 . A A . 167 LYS HD3 1 1
10 19435 1 1 48 LYS HE2 H 10.011 -23.339 -5.190 1.00 . A A . 167 LYS HE2 1 1
10 19436 1 1 48 LYS HE3 H 8.434 -22.550 -5.128 1.00 . A A . 167 LYS HE3 1 1
10 19437 1 1 48 LYS HG2 H 11.945 -21.724 -6.141 1.00 . A A . 167 LYS HG2 1 1
10 19438 1 1 48 LYS HG3 H 11.880 -22.108 -4.420 1.00 . A A . 167 LYS HG3 1 1
10 19439 1 1 48 LYS HZ1 H 9.391 -23.603 -7.338 1.00 . A A . 167 LYS HZ1 1 1
10 19440 1 1 48 LYS HZ2 H 10.085 -22.060 -7.484 1.00 . A A . 167 LYS HZ2 1 1
10 19441 1 1 48 LYS HZ3 H 8.400 -22.228 -7.354 1.00 . A A . 167 LYS HZ3 1 1
10 19442 1 1 48 LYS N N 13.567 -18.199 -5.829 1.00 . A A . 167 LYS N 1 1
10 19443 1 1 48 LYS NZ N 9.317 -22.608 -7.046 1.00 . A A . 167 LYS NZ 1 1
10 19444 1 1 48 LYS O O 10.792 -18.553 -6.874 1.00 . A A . 167 LYS O 1 1
10 19445 1 1 49 ALA C C 10.262 -18.328 -9.343 1.00 . A A . 168 ALA C 1 1
10 19446 1 1 49 ALA CA C 10.970 -19.682 -9.407 1.00 . A A . 168 ALA CA 1 1
10 19447 1 1 49 ALA CB C 9.934 -20.802 -9.295 1.00 . A A . 168 ALA CB 1 1
10 19448 1 1 49 ALA H H 12.764 -20.344 -8.495 1.00 . A A . 168 ALA H 1 1
10 19449 1 1 49 ALA HA H 11.473 -19.770 -10.358 1.00 . A A . 168 ALA HA 1 1
10 19450 1 1 49 ALA HB1 H 9.338 -20.654 -8.408 1.00 . A A . 168 ALA HB1 1 1
10 19451 1 1 49 ALA HB2 H 10.441 -21.755 -9.234 1.00 . A A . 168 ALA HB2 1 1
10 19452 1 1 49 ALA HB3 H 9.295 -20.790 -10.165 1.00 . A A . 168 ALA HB3 1 1
10 19453 1 1 49 ALA N N 11.956 -19.813 -8.336 1.00 . A A . 168 ALA N 1 1
10 19454 1 1 49 ALA O O 9.085 -18.250 -8.993 1.00 . A A . 168 ALA O 1 1
10 19455 1 1 50 GLY C C 9.820 -15.598 -8.303 1.00 . A A . 169 GLY C 1 1
10 19456 1 1 50 GLY CA C 10.419 -15.923 -9.669 1.00 . A A . 169 GLY CA 1 1
10 19457 1 1 50 GLY H H 11.920 -17.392 -9.960 1.00 . A A . 169 GLY H 1 1
10 19458 1 1 50 GLY HA2 H 11.196 -15.207 -9.895 1.00 . A A . 169 GLY HA2 1 1
10 19459 1 1 50 GLY HA3 H 9.645 -15.855 -10.418 1.00 . A A . 169 GLY HA3 1 1
10 19460 1 1 50 GLY N N 10.987 -17.268 -9.687 1.00 . A A . 169 GLY N 1 1
10 19461 1 1 50 GLY O O 8.925 -14.761 -8.189 1.00 . A A . 169 GLY O 1 1
10 19462 1 1 51 GLN C C 10.993 -15.789 -4.960 1.00 . A A . 170 GLN C 1 1
10 19463 1 1 51 GLN CA C 9.828 -16.050 -5.917 1.00 . A A . 170 GLN CA 1 1
10 19464 1 1 51 GLN CB C 9.049 -17.280 -5.446 1.00 . A A . 170 GLN CB 1 1
10 19465 1 1 51 GLN CD C 7.332 -18.062 -3.803 1.00 . A A . 170 GLN CD 1 1
10 19466 1 1 51 GLN CG C 7.922 -16.845 -4.508 1.00 . A A . 170 GLN CG 1 1
10 19467 1 1 51 GLN H H 11.032 -16.926 -7.425 1.00 . A A . 170 GLN H 1 1
10 19468 1 1 51 GLN HA H 9.163 -15.202 -5.917 1.00 . A A . 170 GLN HA 1 1
10 19469 1 1 51 GLN HB2 H 8.630 -17.789 -6.302 1.00 . A A . 170 GLN HB2 1 1
10 19470 1 1 51 GLN HB3 H 9.714 -17.948 -4.921 1.00 . A A . 170 GLN HB3 1 1
10 19471 1 1 51 GLN HE21 H 5.924 -18.356 -5.172 1.00 . A A . 170 GLN HE21 1 1
10 19472 1 1 51 GLN HE22 H 5.926 -19.462 -3.883 1.00 . A A . 170 GLN HE22 1 1
10 19473 1 1 51 GLN HG2 H 8.314 -16.158 -3.771 1.00 . A A . 170 GLN HG2 1 1
10 19474 1 1 51 GLN HG3 H 7.149 -16.353 -5.080 1.00 . A A . 170 GLN HG3 1 1
10 19475 1 1 51 GLN N N 10.320 -16.270 -7.272 1.00 . A A . 170 GLN N 1 1
10 19476 1 1 51 GLN NE2 N 6.308 -18.677 -4.330 1.00 . A A . 170 GLN NE2 1 1
10 19477 1 1 51 GLN O O 11.599 -16.730 -4.449 1.00 . A A . 170 GLN O 1 1
10 19478 1 1 51 GLN OE1 O 7.817 -18.462 -2.746 1.00 . A A . 170 GLN OE1 1 1
10 19479 1 1 52 PRO C C 12.048 -14.280 -2.331 1.00 . A A . 171 PRO C 1 1
10 19480 1 1 52 PRO CA C 12.450 -14.195 -3.800 1.00 . A A . 171 PRO CA 1 1
10 19481 1 1 52 PRO CB C 12.806 -12.768 -4.204 1.00 . A A . 171 PRO CB 1 1
10 19482 1 1 52 PRO CD C 10.681 -13.342 -5.259 1.00 . A A . 171 PRO CD 1 1
10 19483 1 1 52 PRO CG C 11.548 -12.180 -4.758 1.00 . A A . 171 PRO CG 1 1
10 19484 1 1 52 PRO HA H 13.290 -14.838 -3.985 1.00 . A A . 171 PRO HA 1 1
10 19485 1 1 52 PRO HB2 H 13.137 -12.208 -3.341 1.00 . A A . 171 PRO HB2 1 1
10 19486 1 1 52 PRO HB3 H 13.574 -12.779 -4.963 1.00 . A A . 171 PRO HB3 1 1
10 19487 1 1 52 PRO HD2 H 9.672 -13.245 -4.880 1.00 . A A . 171 PRO HD2 1 1
10 19488 1 1 52 PRO HD3 H 10.680 -13.378 -6.337 1.00 . A A . 171 PRO HD3 1 1
10 19489 1 1 52 PRO HG2 H 11.026 -11.633 -3.984 1.00 . A A . 171 PRO HG2 1 1
10 19490 1 1 52 PRO HG3 H 11.780 -11.523 -5.581 1.00 . A A . 171 PRO HG3 1 1
10 19491 1 1 52 PRO N N 11.327 -14.545 -4.710 1.00 . A A . 171 PRO N 1 1
10 19492 1 1 52 PRO O O 10.959 -13.854 -1.949 1.00 . A A . 171 PRO O 1 1
10 19493 1 1 53 VAL C C 13.781 -14.405 0.749 1.00 . A A . 172 VAL C 1 1
10 19494 1 1 53 VAL CA C 12.657 -15.000 -0.095 1.00 . A A . 172 VAL CA 1 1
10 19495 1 1 53 VAL CB C 12.502 -16.483 0.237 1.00 . A A . 172 VAL CB 1 1
10 19496 1 1 53 VAL CG1 C 11.406 -16.660 1.290 1.00 . A A . 172 VAL CG1 1 1
10 19497 1 1 53 VAL CG2 C 12.121 -17.250 -1.032 1.00 . A A . 172 VAL CG2 1 1
10 19498 1 1 53 VAL H H 13.780 -15.177 -1.882 1.00 . A A . 172 VAL H 1 1
10 19499 1 1 53 VAL HA H 11.735 -14.492 0.140 1.00 . A A . 172 VAL HA 1 1
10 19500 1 1 53 VAL HB H 13.438 -16.864 0.623 1.00 . A A . 172 VAL HB 1 1
10 19501 1 1 53 VAL HG11 H 11.506 -15.895 2.045 1.00 . A A . 172 VAL HG11 1 1
10 19502 1 1 53 VAL HG12 H 11.501 -17.634 1.748 1.00 . A A . 172 VAL HG12 1 1
10 19503 1 1 53 VAL HG13 H 10.438 -16.578 0.818 1.00 . A A . 172 VAL HG13 1 1
10 19504 1 1 53 VAL HG21 H 11.328 -16.726 -1.545 1.00 . A A . 172 VAL HG21 1 1
10 19505 1 1 53 VAL HG22 H 11.783 -18.241 -0.766 1.00 . A A . 172 VAL HG22 1 1
10 19506 1 1 53 VAL HG23 H 12.982 -17.326 -1.681 1.00 . A A . 172 VAL HG23 1 1
10 19507 1 1 53 VAL N N 12.933 -14.847 -1.518 1.00 . A A . 172 VAL N 1 1
10 19508 1 1 53 VAL O O 14.961 -14.616 0.469 1.00 . A A . 172 VAL O 1 1
10 19509 1 1 54 SER C C 14.673 -13.968 3.861 1.00 . A A . 173 SER C 1 1
10 19510 1 1 54 SER CA C 14.377 -13.052 2.677 1.00 . A A . 173 SER CA 1 1
10 19511 1 1 54 SER CB C 13.846 -11.714 3.189 1.00 . A A . 173 SER CB 1 1
10 19512 1 1 54 SER H H 12.445 -13.542 1.962 1.00 . A A . 173 SER H 1 1
10 19513 1 1 54 SER HA H 15.292 -12.880 2.130 1.00 . A A . 173 SER HA 1 1
10 19514 1 1 54 SER HB2 H 13.170 -11.883 4.009 1.00 . A A . 173 SER HB2 1 1
10 19515 1 1 54 SER HB3 H 14.674 -11.104 3.528 1.00 . A A . 173 SER HB3 1 1
10 19516 1 1 54 SER HG H 12.709 -11.719 1.611 1.00 . A A . 173 SER HG 1 1
10 19517 1 1 54 SER N N 13.400 -13.669 1.787 1.00 . A A . 173 SER N 1 1
10 19518 1 1 54 SER O O 14.021 -13.880 4.902 1.00 . A A . 173 SER O 1 1
10 19519 1 1 54 SER OG O 13.153 -11.052 2.139 1.00 . A A . 173 SER OG 1 1
10 19520 1 1 55 LEU C C 17.184 -15.219 5.580 1.00 . A A . 174 LEU C 1 1
10 19521 1 1 55 LEU CA C 16.021 -15.773 4.765 1.00 . A A . 174 LEU CA 1 1
10 19522 1 1 55 LEU CB C 16.409 -17.130 4.174 1.00 . A A . 174 LEU CB 1 1
10 19523 1 1 55 LEU CD1 C 15.723 -18.942 2.598 1.00 . A A . 174 LEU CD1 1 1
10 19524 1 1 55 LEU CD2 C 14.008 -17.807 4.018 1.00 . A A . 174 LEU CD2 1 1
10 19525 1 1 55 LEU CG C 15.307 -17.613 3.230 1.00 . A A . 174 LEU CG 1 1
10 19526 1 1 55 LEU H H 16.141 -14.876 2.847 1.00 . A A . 174 LEU H 1 1
10 19527 1 1 55 LEU HA H 15.170 -15.908 5.417 1.00 . A A . 174 LEU HA 1 1
10 19528 1 1 55 LEU HB2 H 17.335 -17.033 3.627 1.00 . A A . 174 LEU HB2 1 1
10 19529 1 1 55 LEU HB3 H 16.536 -17.848 4.971 1.00 . A A . 174 LEU HB3 1 1
10 19530 1 1 55 LEU HD11 H 16.702 -19.221 2.959 1.00 . A A . 174 LEU HD11 1 1
10 19531 1 1 55 LEU HD12 H 15.751 -18.838 1.525 1.00 . A A . 174 LEU HD12 1 1
10 19532 1 1 55 LEU HD13 H 15.010 -19.708 2.867 1.00 . A A . 174 LEU HD13 1 1
10 19533 1 1 55 LEU HD21 H 13.503 -16.858 4.119 1.00 . A A . 174 LEU HD21 1 1
10 19534 1 1 55 LEU HD22 H 14.237 -18.199 4.998 1.00 . A A . 174 LEU HD22 1 1
10 19535 1 1 55 LEU HD23 H 13.369 -18.501 3.493 1.00 . A A . 174 LEU HD23 1 1
10 19536 1 1 55 LEU HG H 15.152 -16.879 2.452 1.00 . A A . 174 LEU HG 1 1
10 19537 1 1 55 LEU N N 15.656 -14.848 3.698 1.00 . A A . 174 LEU N 1 1
10 19538 1 1 55 LEU O O 17.984 -14.427 5.081 1.00 . A A . 174 LEU O 1 1
10 19539 1 1 56 SER C C 19.589 -16.045 7.534 1.00 . A A . 175 SER C 1 1
10 19540 1 1 56 SER CA C 18.342 -15.182 7.716 1.00 . A A . 175 SER CA 1 1
10 19541 1 1 56 SER CB C 17.881 -15.242 9.172 1.00 . A A . 175 SER CB 1 1
10 19542 1 1 56 SER H H 16.606 -16.273 7.181 1.00 . A A . 175 SER H 1 1
10 19543 1 1 56 SER HA H 18.579 -14.159 7.466 1.00 . A A . 175 SER HA 1 1
10 19544 1 1 56 SER HB2 H 18.460 -15.977 9.705 1.00 . A A . 175 SER HB2 1 1
10 19545 1 1 56 SER HB3 H 18.021 -14.273 9.634 1.00 . A A . 175 SER HB3 1 1
10 19546 1 1 56 SER HG H 16.003 -14.832 9.479 1.00 . A A . 175 SER HG 1 1
10 19547 1 1 56 SER N N 17.272 -15.641 6.838 1.00 . A A . 175 SER N 1 1
10 19548 1 1 56 SER O O 19.550 -17.068 6.853 1.00 . A A . 175 SER O 1 1
10 19549 1 1 56 SER OG O 16.508 -15.606 9.215 1.00 . A A . 175 SER OG 1 1
10 19550 1 1 57 PRO C C 21.779 -17.908 8.306 1.00 . A A . 176 PRO C 1 1
10 19551 1 1 57 PRO CA C 21.968 -16.419 8.023 1.00 . A A . 176 PRO CA 1 1
10 19552 1 1 57 PRO CB C 22.863 -15.775 9.084 1.00 . A A . 176 PRO CB 1 1
10 19553 1 1 57 PRO CD C 20.838 -14.449 8.958 1.00 . A A . 176 PRO CD 1 1
10 19554 1 1 57 PRO CG C 22.335 -14.392 9.264 1.00 . A A . 176 PRO CG 1 1
10 19555 1 1 57 PRO HA H 22.409 -16.279 7.050 1.00 . A A . 176 PRO HA 1 1
10 19556 1 1 57 PRO HB2 H 22.798 -16.328 10.011 1.00 . A A . 176 PRO HB2 1 1
10 19557 1 1 57 PRO HB3 H 23.885 -15.739 8.741 1.00 . A A . 176 PRO HB3 1 1
10 19558 1 1 57 PRO HD2 H 20.271 -14.542 9.874 1.00 . A A . 176 PRO HD2 1 1
10 19559 1 1 57 PRO HD3 H 20.535 -13.574 8.407 1.00 . A A . 176 PRO HD3 1 1
10 19560 1 1 57 PRO HG2 H 22.497 -14.065 10.282 1.00 . A A . 176 PRO HG2 1 1
10 19561 1 1 57 PRO HG3 H 22.820 -13.718 8.576 1.00 . A A . 176 PRO HG3 1 1
10 19562 1 1 57 PRO N N 20.690 -15.656 8.126 1.00 . A A . 176 PRO N 1 1
10 19563 1 1 57 PRO O O 22.163 -18.757 7.501 1.00 . A A . 176 PRO O 1 1
10 19564 1 1 58 THR C C 20.185 -20.355 8.763 1.00 . A A . 177 THR C 1 1
10 19565 1 1 58 THR CA C 20.964 -19.606 9.843 1.00 . A A . 177 THR CA 1 1
10 19566 1 1 58 THR CB C 20.194 -19.661 11.163 1.00 . A A . 177 THR CB 1 1
10 19567 1 1 58 THR CG2 C 20.334 -21.054 11.778 1.00 . A A . 177 THR CG2 1 1
10 19568 1 1 58 THR H H 20.912 -17.499 10.063 1.00 . A A . 177 THR H 1 1
10 19569 1 1 58 THR HA H 21.919 -20.090 9.981 1.00 . A A . 177 THR HA 1 1
10 19570 1 1 58 THR HB H 19.150 -19.456 10.982 1.00 . A A . 177 THR HB 1 1
10 19571 1 1 58 THR HG1 H 20.393 -17.829 11.789 1.00 . A A . 177 THR HG1 1 1
10 19572 1 1 58 THR HG21 H 21.380 -21.310 11.854 1.00 . A A . 177 THR HG21 1 1
10 19573 1 1 58 THR HG22 H 19.831 -21.777 11.153 1.00 . A A . 177 THR HG22 1 1
10 19574 1 1 58 THR HG23 H 19.890 -21.059 12.763 1.00 . A A . 177 THR HG23 1 1
10 19575 1 1 58 THR N N 21.192 -18.217 9.458 1.00 . A A . 177 THR N 1 1
10 19576 1 1 58 THR O O 20.620 -21.405 8.289 1.00 . A A . 177 THR O 1 1
10 19577 1 1 58 THR OG1 O 20.721 -18.690 12.057 1.00 . A A . 177 THR OG1 1 1
10 19578 1 1 59 GLU C C 18.959 -20.546 6.037 1.00 . A A . 178 GLU C 1 1
10 19579 1 1 59 GLU CA C 18.203 -20.445 7.358 1.00 . A A . 178 GLU CA 1 1
10 19580 1 1 59 GLU CB C 16.921 -19.638 7.148 1.00 . A A . 178 GLU CB 1 1
10 19581 1 1 59 GLU CD C 15.196 -18.698 8.697 1.00 . A A . 178 GLU CD 1 1
10 19582 1 1 59 GLU CG C 15.920 -19.965 8.257 1.00 . A A . 178 GLU CG 1 1
10 19583 1 1 59 GLU H H 18.732 -18.976 8.794 1.00 . A A . 178 GLU H 1 1
10 19584 1 1 59 GLU HA H 17.939 -21.439 7.686 1.00 . A A . 178 GLU HA 1 1
10 19585 1 1 59 GLU HB2 H 17.152 -18.582 7.171 1.00 . A A . 178 GLU HB2 1 1
10 19586 1 1 59 GLU HB3 H 16.489 -19.890 6.192 1.00 . A A . 178 GLU HB3 1 1
10 19587 1 1 59 GLU HG2 H 15.198 -20.680 7.888 1.00 . A A . 178 GLU HG2 1 1
10 19588 1 1 59 GLU HG3 H 16.444 -20.389 9.100 1.00 . A A . 178 GLU HG3 1 1
10 19589 1 1 59 GLU N N 19.031 -19.813 8.381 1.00 . A A . 178 GLU N 1 1
10 19590 1 1 59 GLU O O 18.835 -21.534 5.313 1.00 . A A . 178 GLU O 1 1
10 19591 1 1 59 GLU OE1 O 14.289 -18.282 7.993 1.00 . A A . 178 GLU OE1 1 1
10 19592 1 1 59 GLU OE2 O 15.560 -18.159 9.729 1.00 . A A . 178 GLU OE2 1 1
10 19593 1 1 60 PHE C C 21.535 -20.620 4.479 1.00 . A A . 179 PHE C 1 1
10 19594 1 1 60 PHE CA C 20.506 -19.496 4.488 1.00 . A A . 179 PHE CA 1 1
10 19595 1 1 60 PHE CB C 21.220 -18.151 4.332 1.00 . A A . 179 PHE CB 1 1
10 19596 1 1 60 PHE CD1 C 23.302 -18.821 3.081 1.00 . A A . 179 PHE CD1 1 1
10 19597 1 1 60 PHE CD2 C 21.599 -17.547 1.916 1.00 . A A . 179 PHE CD2 1 1
10 19598 1 1 60 PHE CE1 C 24.082 -18.843 1.919 1.00 . A A . 179 PHE CE1 1 1
10 19599 1 1 60 PHE CE2 C 22.379 -17.569 0.753 1.00 . A A . 179 PHE CE2 1 1
10 19600 1 1 60 PHE CG C 22.061 -18.173 3.080 1.00 . A A . 179 PHE CG 1 1
10 19601 1 1 60 PHE CZ C 23.620 -18.217 0.755 1.00 . A A . 179 PHE CZ 1 1
10 19602 1 1 60 PHE H H 19.794 -18.753 6.341 1.00 . A A . 179 PHE H 1 1
10 19603 1 1 60 PHE HA H 19.833 -19.631 3.655 1.00 . A A . 179 PHE HA 1 1
10 19604 1 1 60 PHE HB2 H 20.487 -17.360 4.262 1.00 . A A . 179 PHE HB2 1 1
10 19605 1 1 60 PHE HB3 H 21.855 -17.979 5.189 1.00 . A A . 179 PHE HB3 1 1
10 19606 1 1 60 PHE HD1 H 23.659 -19.303 3.979 1.00 . A A . 179 PHE HD1 1 1
10 19607 1 1 60 PHE HD2 H 20.642 -17.048 1.916 1.00 . A A . 179 PHE HD2 1 1
10 19608 1 1 60 PHE HE1 H 25.038 -19.344 1.919 1.00 . A A . 179 PHE HE1 1 1
10 19609 1 1 60 PHE HE2 H 22.022 -17.085 -0.144 1.00 . A A . 179 PHE HE2 1 1
10 19610 1 1 60 PHE HZ H 24.221 -18.233 -0.143 1.00 . A A . 179 PHE HZ 1 1
10 19611 1 1 60 PHE N N 19.738 -19.515 5.727 1.00 . A A . 179 PHE N 1 1
10 19612 1 1 60 PHE O O 21.716 -21.303 3.471 1.00 . A A . 179 PHE O 1 1
10 19613 1 1 61 THR C C 22.592 -23.227 5.524 1.00 . A A . 180 THR C 1 1
10 19614 1 1 61 THR CA C 23.219 -21.850 5.718 1.00 . A A . 180 THR CA 1 1
10 19615 1 1 61 THR CB C 23.891 -21.781 7.091 1.00 . A A . 180 THR CB 1 1
10 19616 1 1 61 THR CG2 C 25.067 -22.756 7.138 1.00 . A A . 180 THR CG2 1 1
10 19617 1 1 61 THR H H 22.023 -20.231 6.380 1.00 . A A . 180 THR H 1 1
10 19618 1 1 61 THR HA H 23.967 -21.695 4.956 1.00 . A A . 180 THR HA 1 1
10 19619 1 1 61 THR HB H 23.177 -22.046 7.855 1.00 . A A . 180 THR HB 1 1
10 19620 1 1 61 THR HG1 H 24.455 -20.336 8.265 1.00 . A A . 180 THR HG1 1 1
10 19621 1 1 61 THR HG21 H 24.997 -23.364 8.027 1.00 . A A . 180 THR HG21 1 1
10 19622 1 1 61 THR HG22 H 25.994 -22.201 7.157 1.00 . A A . 180 THR HG22 1 1
10 19623 1 1 61 THR HG23 H 25.045 -23.390 6.265 1.00 . A A . 180 THR HG23 1 1
10 19624 1 1 61 THR N N 22.208 -20.807 5.608 1.00 . A A . 180 THR N 1 1
10 19625 1 1 61 THR O O 23.144 -24.079 4.829 1.00 . A A . 180 THR O 1 1
10 19626 1 1 61 THR OG1 O 24.358 -20.458 7.318 1.00 . A A . 180 THR OG1 1 1
10 19627 1 1 62 LEU C C 20.410 -25.036 4.582 1.00 . A A . 181 LEU C 1 1
10 19628 1 1 62 LEU CA C 20.743 -24.718 6.036 1.00 . A A . 181 LEU CA 1 1
10 19629 1 1 62 LEU CB C 19.454 -24.690 6.859 1.00 . A A . 181 LEU CB 1 1
10 19630 1 1 62 LEU CD1 C 19.560 -26.539 8.533 1.00 . A A . 181 LEU CD1 1 1
10 19631 1 1 62 LEU CD2 C 17.491 -26.201 7.177 1.00 . A A . 181 LEU CD2 1 1
10 19632 1 1 62 LEU CG C 19.019 -26.123 7.165 1.00 . A A . 181 LEU CG 1 1
10 19633 1 1 62 LEU H H 21.042 -22.722 6.686 1.00 . A A . 181 LEU H 1 1
10 19634 1 1 62 LEU HA H 21.384 -25.494 6.425 1.00 . A A . 181 LEU HA 1 1
10 19635 1 1 62 LEU HB2 H 19.627 -24.158 7.784 1.00 . A A . 181 LEU HB2 1 1
10 19636 1 1 62 LEU HB3 H 18.678 -24.192 6.296 1.00 . A A . 181 LEU HB3 1 1
10 19637 1 1 62 LEU HD11 H 19.210 -25.847 9.284 1.00 . A A . 181 LEU HD11 1 1
10 19638 1 1 62 LEU HD12 H 20.640 -26.531 8.511 1.00 . A A . 181 LEU HD12 1 1
10 19639 1 1 62 LEU HD13 H 19.213 -27.535 8.770 1.00 . A A . 181 LEU HD13 1 1
10 19640 1 1 62 LEU HD21 H 17.106 -25.873 6.223 1.00 . A A . 181 LEU HD21 1 1
10 19641 1 1 62 LEU HD22 H 17.105 -25.566 7.960 1.00 . A A . 181 LEU HD22 1 1
10 19642 1 1 62 LEU HD23 H 17.185 -27.221 7.356 1.00 . A A . 181 LEU HD23 1 1
10 19643 1 1 62 LEU HG H 19.411 -26.786 6.406 1.00 . A A . 181 LEU HG 1 1
10 19644 1 1 62 LEU N N 21.436 -23.438 6.145 1.00 . A A . 181 LEU N 1 1
10 19645 1 1 62 LEU O O 20.592 -26.164 4.128 1.00 . A A . 181 LEU O 1 1
10 19646 1 1 63 LEU C C 20.822 -24.404 1.602 1.00 . A A . 182 LEU C 1 1
10 19647 1 1 63 LEU CA C 19.567 -24.241 2.456 1.00 . A A . 182 LEU CA 1 1
10 19648 1 1 63 LEU CB C 18.739 -23.059 1.943 1.00 . A A . 182 LEU CB 1 1
10 19649 1 1 63 LEU CD1 C 17.274 -24.554 0.568 1.00 . A A . 182 LEU CD1 1 1
10 19650 1 1 63 LEU CD2 C 17.512 -22.140 -0.033 1.00 . A A . 182 LEU CD2 1 1
10 19651 1 1 63 LEU CG C 18.239 -23.364 0.529 1.00 . A A . 182 LEU CG 1 1
10 19652 1 1 63 LEU H H 19.793 -23.156 4.264 1.00 . A A . 182 LEU H 1 1
10 19653 1 1 63 LEU HA H 18.974 -25.139 2.375 1.00 . A A . 182 LEU HA 1 1
10 19654 1 1 63 LEU HB2 H 17.895 -22.901 2.599 1.00 . A A . 182 LEU HB2 1 1
10 19655 1 1 63 LEU HB3 H 19.351 -22.171 1.925 1.00 . A A . 182 LEU HB3 1 1
10 19656 1 1 63 LEU HD11 H 16.519 -24.431 -0.193 1.00 . A A . 182 LEU HD11 1 1
10 19657 1 1 63 LEU HD12 H 16.802 -24.604 1.539 1.00 . A A . 182 LEU HD12 1 1
10 19658 1 1 63 LEU HD13 H 17.822 -25.467 0.388 1.00 . A A . 182 LEU HD13 1 1
10 19659 1 1 63 LEU HD21 H 17.927 -21.242 0.402 1.00 . A A . 182 LEU HD21 1 1
10 19660 1 1 63 LEU HD22 H 16.461 -22.203 0.208 1.00 . A A . 182 LEU HD22 1 1
10 19661 1 1 63 LEU HD23 H 17.634 -22.110 -1.105 1.00 . A A . 182 LEU HD23 1 1
10 19662 1 1 63 LEU HG H 19.081 -23.607 -0.104 1.00 . A A . 182 LEU HG 1 1
10 19663 1 1 63 LEU N N 19.920 -24.038 3.855 1.00 . A A . 182 LEU N 1 1
10 19664 1 1 63 LEU O O 20.852 -25.214 0.675 1.00 . A A . 182 LEU O 1 1
10 19665 1 1 64 ARG C C 23.678 -25.121 1.226 1.00 . A A . 183 ARG C 1 1
10 19666 1 1 64 ARG CA C 23.111 -23.707 1.179 1.00 . A A . 183 ARG CA 1 1
10 19667 1 1 64 ARG CB C 24.130 -22.728 1.766 1.00 . A A . 183 ARG CB 1 1
10 19668 1 1 64 ARG CD C 26.419 -21.791 1.402 1.00 . A A . 183 ARG CD 1 1
10 19669 1 1 64 ARG CG C 25.204 -22.420 0.720 1.00 . A A . 183 ARG CG 1 1
10 19670 1 1 64 ARG CZ C 28.417 -22.658 2.472 1.00 . A A . 183 ARG CZ 1 1
10 19671 1 1 64 ARG H H 21.780 -23.005 2.671 1.00 . A A . 183 ARG H 1 1
10 19672 1 1 64 ARG HA H 22.924 -23.439 0.149 1.00 . A A . 183 ARG HA 1 1
10 19673 1 1 64 ARG HB2 H 23.629 -21.813 2.049 1.00 . A A . 183 ARG HB2 1 1
10 19674 1 1 64 ARG HB3 H 24.593 -23.169 2.636 1.00 . A A . 183 ARG HB3 1 1
10 19675 1 1 64 ARG HD2 H 26.762 -20.950 0.819 1.00 . A A . 183 ARG HD2 1 1
10 19676 1 1 64 ARG HD3 H 26.136 -21.448 2.388 1.00 . A A . 183 ARG HD3 1 1
10 19677 1 1 64 ARG HE H 27.543 -23.512 0.887 1.00 . A A . 183 ARG HE 1 1
10 19678 1 1 64 ARG HG2 H 25.500 -23.336 0.228 1.00 . A A . 183 ARG HG2 1 1
10 19679 1 1 64 ARG HG3 H 24.808 -21.733 -0.011 1.00 . A A . 183 ARG HG3 1 1
10 19680 1 1 64 ARG HH11 H 27.643 -20.981 3.243 1.00 . A A . 183 ARG HH11 1 1
10 19681 1 1 64 ARG HH12 H 29.063 -21.581 4.032 1.00 . A A . 183 ARG HH12 1 1
10 19682 1 1 64 ARG HH21 H 29.402 -24.308 1.919 1.00 . A A . 183 ARG HH21 1 1
10 19683 1 1 64 ARG HH22 H 30.059 -23.466 3.282 1.00 . A A . 183 ARG HH22 1 1
10 19684 1 1 64 ARG N N 21.858 -23.632 1.922 1.00 . A A . 183 ARG N 1 1
10 19685 1 1 64 ARG NE N 27.498 -22.765 1.520 1.00 . A A . 183 ARG NE 1 1
10 19686 1 1 64 ARG NH1 N 28.370 -21.662 3.315 1.00 . A A . 183 ARG NH1 1 1
10 19687 1 1 64 ARG NH2 N 29.367 -23.547 2.564 1.00 . A A . 183 ARG NH2 1 1
10 19688 1 1 64 ARG O O 24.182 -25.632 0.227 1.00 . A A . 183 ARG O 1 1
10 19689 1 1 65 TYR C C 23.248 -28.107 1.812 1.00 . A A . 184 TYR C 1 1
10 19690 1 1 65 TYR CA C 24.110 -27.099 2.569 1.00 . A A . 184 TYR CA 1 1
10 19691 1 1 65 TYR CB C 24.134 -27.459 4.056 1.00 . A A . 184 TYR CB 1 1
10 19692 1 1 65 TYR CD1 C 26.483 -28.365 4.178 1.00 . A A . 184 TYR CD1 1 1
10 19693 1 1 65 TYR CD2 C 24.628 -29.866 4.609 1.00 . A A . 184 TYR CD2 1 1
10 19694 1 1 65 TYR CE1 C 27.383 -29.417 4.390 1.00 . A A . 184 TYR CE1 1 1
10 19695 1 1 65 TYR CE2 C 25.528 -30.918 4.823 1.00 . A A . 184 TYR CE2 1 1
10 19696 1 1 65 TYR CG C 25.106 -28.590 4.287 1.00 . A A . 184 TYR CG 1 1
10 19697 1 1 65 TYR CZ C 26.905 -30.692 4.713 1.00 . A A . 184 TYR CZ 1 1
10 19698 1 1 65 TYR H H 23.187 -25.288 3.161 1.00 . A A . 184 TYR H 1 1
10 19699 1 1 65 TYR HA H 25.118 -27.142 2.186 1.00 . A A . 184 TYR HA 1 1
10 19700 1 1 65 TYR HB2 H 24.441 -26.596 4.630 1.00 . A A . 184 TYR HB2 1 1
10 19701 1 1 65 TYR HB3 H 23.146 -27.766 4.367 1.00 . A A . 184 TYR HB3 1 1
10 19702 1 1 65 TYR HD1 H 26.852 -27.381 3.930 1.00 . A A . 184 TYR HD1 1 1
10 19703 1 1 65 TYR HD2 H 23.566 -30.037 4.694 1.00 . A A . 184 TYR HD2 1 1
10 19704 1 1 65 TYR HE1 H 28.447 -29.243 4.306 1.00 . A A . 184 TYR HE1 1 1
10 19705 1 1 65 TYR HE2 H 25.159 -31.902 5.073 1.00 . A A . 184 TYR HE2 1 1
10 19706 1 1 65 TYR HH H 27.397 -32.337 5.550 1.00 . A A . 184 TYR HH 1 1
10 19707 1 1 65 TYR N N 23.596 -25.746 2.397 1.00 . A A . 184 TYR N 1 1
10 19708 1 1 65 TYR O O 23.765 -29.048 1.211 1.00 . A A . 184 TYR O 1 1
10 19709 1 1 65 TYR OH O 27.792 -31.729 4.922 1.00 . A A . 184 TYR OH 1 1
10 19710 1 1 66 PHE C C 21.339 -28.888 -0.327 1.00 . A A . 185 PHE C 1 1
10 19711 1 1 66 PHE CA C 21.015 -28.810 1.163 1.00 . A A . 185 PHE CA 1 1
10 19712 1 1 66 PHE CB C 19.575 -28.324 1.347 1.00 . A A . 185 PHE CB 1 1
10 19713 1 1 66 PHE CD1 C 19.670 -28.998 3.777 1.00 . A A . 185 PHE CD1 1 1
10 19714 1 1 66 PHE CD2 C 17.694 -29.556 2.486 1.00 . A A . 185 PHE CD2 1 1
10 19715 1 1 66 PHE CE1 C 19.100 -29.599 4.906 1.00 . A A . 185 PHE CE1 1 1
10 19716 1 1 66 PHE CE2 C 17.126 -30.157 3.615 1.00 . A A . 185 PHE CE2 1 1
10 19717 1 1 66 PHE CG C 18.967 -28.976 2.566 1.00 . A A . 185 PHE CG 1 1
10 19718 1 1 66 PHE CZ C 17.828 -30.179 4.825 1.00 . A A . 185 PHE CZ 1 1
10 19719 1 1 66 PHE H H 21.578 -27.142 2.346 1.00 . A A . 185 PHE H 1 1
10 19720 1 1 66 PHE HA H 21.106 -29.796 1.594 1.00 . A A . 185 PHE HA 1 1
10 19721 1 1 66 PHE HB2 H 19.572 -27.253 1.473 1.00 . A A . 185 PHE HB2 1 1
10 19722 1 1 66 PHE HB3 H 18.995 -28.585 0.474 1.00 . A A . 185 PHE HB3 1 1
10 19723 1 1 66 PHE HD1 H 20.651 -28.551 3.840 1.00 . A A . 185 PHE HD1 1 1
10 19724 1 1 66 PHE HD2 H 17.152 -29.541 1.552 1.00 . A A . 185 PHE HD2 1 1
10 19725 1 1 66 PHE HE1 H 19.643 -29.616 5.841 1.00 . A A . 185 PHE HE1 1 1
10 19726 1 1 66 PHE HE2 H 16.144 -30.604 3.551 1.00 . A A . 185 PHE HE2 1 1
10 19727 1 1 66 PHE HZ H 17.389 -30.641 5.696 1.00 . A A . 185 PHE HZ 1 1
10 19728 1 1 66 PHE N N 21.935 -27.907 1.849 1.00 . A A . 185 PHE N 1 1
10 19729 1 1 66 PHE O O 21.311 -29.966 -0.922 1.00 . A A . 185 PHE O 1 1
10 19730 1 1 67 VAL C C 23.289 -28.386 -2.636 1.00 . A A . 186 VAL C 1 1
10 19731 1 1 67 VAL CA C 21.961 -27.688 -2.347 1.00 . A A . 186 VAL CA 1 1
10 19732 1 1 67 VAL CB C 22.038 -26.232 -2.808 1.00 . A A . 186 VAL CB 1 1
10 19733 1 1 67 VAL CG1 C 22.597 -26.174 -4.230 1.00 . A A . 186 VAL CG1 1 1
10 19734 1 1 67 VAL CG2 C 20.637 -25.617 -2.794 1.00 . A A . 186 VAL CG2 1 1
10 19735 1 1 67 VAL H H 21.641 -26.912 -0.400 1.00 . A A . 186 VAL H 1 1
10 19736 1 1 67 VAL HA H 21.178 -28.186 -2.900 1.00 . A A . 186 VAL HA 1 1
10 19737 1 1 67 VAL HB H 22.684 -25.678 -2.142 1.00 . A A . 186 VAL HB 1 1
10 19738 1 1 67 VAL HG11 H 22.398 -25.202 -4.655 1.00 . A A . 186 VAL HG11 1 1
10 19739 1 1 67 VAL HG12 H 22.124 -26.935 -4.835 1.00 . A A . 186 VAL HG12 1 1
10 19740 1 1 67 VAL HG13 H 23.664 -26.345 -4.205 1.00 . A A . 186 VAL HG13 1 1
10 19741 1 1 67 VAL HG21 H 20.188 -25.766 -1.824 1.00 . A A . 186 VAL HG21 1 1
10 19742 1 1 67 VAL HG22 H 20.029 -26.090 -3.550 1.00 . A A . 186 VAL HG22 1 1
10 19743 1 1 67 VAL HG23 H 20.707 -24.558 -3.000 1.00 . A A . 186 VAL HG23 1 1
10 19744 1 1 67 VAL N N 21.639 -27.740 -0.924 1.00 . A A . 186 VAL N 1 1
10 19745 1 1 67 VAL O O 23.386 -29.200 -3.553 1.00 . A A . 186 VAL O 1 1
10 19746 1 1 68 ILE C C 25.560 -30.174 -1.912 1.00 . A A . 187 ILE C 1 1
10 19747 1 1 68 ILE CA C 25.629 -28.657 -2.036 1.00 . A A . 187 ILE CA 1 1
10 19748 1 1 68 ILE CB C 26.597 -28.105 -0.992 1.00 . A A . 187 ILE CB 1 1
10 19749 1 1 68 ILE CD1 C 27.436 -25.986 0.025 1.00 . A A . 187 ILE CD1 1 1
10 19750 1 1 68 ILE CG1 C 26.758 -26.599 -1.201 1.00 . A A . 187 ILE CG1 1 1
10 19751 1 1 68 ILE CG2 C 27.957 -28.791 -1.137 1.00 . A A . 187 ILE CG2 1 1
10 19752 1 1 68 ILE H H 24.175 -27.402 -1.135 1.00 . A A . 187 ILE H 1 1
10 19753 1 1 68 ILE HA H 25.994 -28.403 -3.018 1.00 . A A . 187 ILE HA 1 1
10 19754 1 1 68 ILE HB H 26.205 -28.292 -0.003 1.00 . A A . 187 ILE HB 1 1
10 19755 1 1 68 ILE HD11 H 26.682 -25.625 0.709 1.00 . A A . 187 ILE HD11 1 1
10 19756 1 1 68 ILE HD12 H 28.066 -25.165 -0.284 1.00 . A A . 187 ILE HD12 1 1
10 19757 1 1 68 ILE HD13 H 28.037 -26.738 0.515 1.00 . A A . 187 ILE HD13 1 1
10 19758 1 1 68 ILE HG12 H 27.362 -26.419 -2.078 1.00 . A A . 187 ILE HG12 1 1
10 19759 1 1 68 ILE HG13 H 25.786 -26.152 -1.334 1.00 . A A . 187 ILE HG13 1 1
10 19760 1 1 68 ILE HG21 H 28.744 -28.071 -0.968 1.00 . A A . 187 ILE HG21 1 1
10 19761 1 1 68 ILE HG22 H 28.051 -29.201 -2.131 1.00 . A A . 187 ILE HG22 1 1
10 19762 1 1 68 ILE HG23 H 28.037 -29.587 -0.410 1.00 . A A . 187 ILE HG23 1 1
10 19763 1 1 68 ILE N N 24.309 -28.059 -1.850 1.00 . A A . 187 ILE N 1 1
10 19764 1 1 68 ILE O O 26.330 -30.896 -2.547 1.00 . A A . 187 ILE O 1 1
10 19765 1 1 69 ASN C C 23.230 -32.601 -1.579 1.00 . A A . 188 ASN C 1 1
10 19766 1 1 69 ASN CA C 24.484 -32.086 -0.878 1.00 . A A . 188 ASN CA 1 1
10 19767 1 1 69 ASN CB C 24.393 -32.382 0.618 1.00 . A A . 188 ASN CB 1 1
10 19768 1 1 69 ASN CG C 25.783 -32.325 1.244 1.00 . A A . 188 ASN CG 1 1
10 19769 1 1 69 ASN H H 24.060 -30.027 -0.601 1.00 . A A . 188 ASN H 1 1
10 19770 1 1 69 ASN HA H 25.346 -32.594 -1.281 1.00 . A A . 188 ASN HA 1 1
10 19771 1 1 69 ASN HB2 H 23.756 -31.647 1.090 1.00 . A A . 188 ASN HB2 1 1
10 19772 1 1 69 ASN HB3 H 23.975 -33.365 0.764 1.00 . A A . 188 ASN HB3 1 1
10 19773 1 1 69 ASN HD21 H 26.644 -31.589 -0.388 1.00 . A A . 188 ASN HD21 1 1
10 19774 1 1 69 ASN HD22 H 27.684 -31.839 0.931 1.00 . A A . 188 ASN HD22 1 1
10 19775 1 1 69 ASN N N 24.640 -30.651 -1.085 1.00 . A A . 188 ASN N 1 1
10 19776 1 1 69 ASN ND2 N 26.786 -31.881 0.537 1.00 . A A . 188 ASN ND2 1 1
10 19777 1 1 69 ASN O O 22.703 -33.656 -1.229 1.00 . A A . 188 ASN O 1 1
10 19778 1 1 69 ASN OD1 O 25.960 -32.696 2.405 1.00 . A A . 188 ASN OD1 1 1
10 19779 1 1 70 ALA C C 21.697 -33.658 -3.849 1.00 . A A . 189 ALA C 1 1
10 19780 1 1 70 ALA CA C 21.567 -32.236 -3.310 1.00 . A A . 189 ALA CA 1 1
10 19781 1 1 70 ALA CB C 21.341 -31.266 -4.470 1.00 . A A . 189 ALA CB 1 1
10 19782 1 1 70 ALA H H 23.221 -31.017 -2.801 1.00 . A A . 189 ALA H 1 1
10 19783 1 1 70 ALA HA H 20.716 -32.190 -2.649 1.00 . A A . 189 ALA HA 1 1
10 19784 1 1 70 ALA HB1 H 22.291 -31.009 -4.915 1.00 . A A . 189 ALA HB1 1 1
10 19785 1 1 70 ALA HB2 H 20.862 -30.370 -4.103 1.00 . A A . 189 ALA HB2 1 1
10 19786 1 1 70 ALA HB3 H 20.710 -31.732 -5.213 1.00 . A A . 189 ALA HB3 1 1
10 19787 1 1 70 ALA N N 22.760 -31.849 -2.567 1.00 . A A . 189 ALA N 1 1
10 19788 1 1 70 ALA O O 22.585 -33.951 -4.649 1.00 . A A . 189 ALA O 1 1
10 19789 1 1 71 GLY C C 21.333 -36.848 -2.748 1.00 . A A . 190 GLY C 1 1
10 19790 1 1 71 GLY CA C 20.825 -35.927 -3.852 1.00 . A A . 190 GLY CA 1 1
10 19791 1 1 71 GLY H H 20.117 -34.248 -2.771 1.00 . A A . 190 GLY H 1 1
10 19792 1 1 71 GLY HA2 H 19.825 -36.225 -4.132 1.00 . A A . 190 GLY HA2 1 1
10 19793 1 1 71 GLY HA3 H 21.474 -36.013 -4.710 1.00 . A A . 190 GLY HA3 1 1
10 19794 1 1 71 GLY N N 20.803 -34.538 -3.406 1.00 . A A . 190 GLY N 1 1
10 19795 1 1 71 GLY O O 21.102 -38.057 -2.780 1.00 . A A . 190 GLY O 1 1
10 19796 1 1 72 THR C C 21.658 -36.952 0.555 1.00 . A A . 191 THR C 1 1
10 19797 1 1 72 THR CA C 22.570 -37.046 -0.664 1.00 . A A . 191 THR CA 1 1
10 19798 1 1 72 THR CB C 23.967 -36.534 -0.304 1.00 . A A . 191 THR CB 1 1
10 19799 1 1 72 THR CG2 C 24.736 -37.625 0.442 1.00 . A A . 191 THR CG2 1 1
10 19800 1 1 72 THR H H 22.183 -35.303 -1.804 1.00 . A A . 191 THR H 1 1
10 19801 1 1 72 THR HA H 22.647 -38.080 -0.965 1.00 . A A . 191 THR HA 1 1
10 19802 1 1 72 THR HB H 23.880 -35.664 0.328 1.00 . A A . 191 THR HB 1 1
10 19803 1 1 72 THR HG1 H 25.464 -35.722 -1.246 1.00 . A A . 191 THR HG1 1 1
10 19804 1 1 72 THR HG21 H 25.673 -37.224 0.800 1.00 . A A . 191 THR HG21 1 1
10 19805 1 1 72 THR HG22 H 24.931 -38.450 -0.227 1.00 . A A . 191 THR HG22 1 1
10 19806 1 1 72 THR HG23 H 24.149 -37.972 1.280 1.00 . A A . 191 THR HG23 1 1
10 19807 1 1 72 THR N N 22.029 -36.269 -1.775 1.00 . A A . 191 THR N 1 1
10 19808 1 1 72 THR O O 21.308 -35.858 0.999 1.00 . A A . 191 THR O 1 1
10 19809 1 1 72 THR OG1 O 24.662 -36.189 -1.494 1.00 . A A . 191 THR OG1 1 1
10 19810 1 1 73 VAL C C 21.112 -37.627 3.497 1.00 . A A . 192 VAL C 1 1
10 19811 1 1 73 VAL CA C 20.395 -38.149 2.255 1.00 . A A . 192 VAL CA 1 1
10 19812 1 1 73 VAL CB C 19.927 -39.583 2.503 1.00 . A A . 192 VAL CB 1 1
10 19813 1 1 73 VAL CG1 C 21.138 -40.515 2.557 1.00 . A A . 192 VAL CG1 1 1
10 19814 1 1 73 VAL CG2 C 19.176 -39.650 3.834 1.00 . A A . 192 VAL CG2 1 1
10 19815 1 1 73 VAL H H 21.582 -38.947 0.690 1.00 . A A . 192 VAL H 1 1
10 19816 1 1 73 VAL HA H 19.532 -37.531 2.064 1.00 . A A . 192 VAL HA 1 1
10 19817 1 1 73 VAL HB H 19.272 -39.890 1.701 1.00 . A A . 192 VAL HB 1 1
10 19818 1 1 73 VAL HG11 H 21.021 -41.302 1.827 1.00 . A A . 192 VAL HG11 1 1
10 19819 1 1 73 VAL HG12 H 21.217 -40.948 3.543 1.00 . A A . 192 VAL HG12 1 1
10 19820 1 1 73 VAL HG13 H 22.035 -39.954 2.338 1.00 . A A . 192 VAL HG13 1 1
10 19821 1 1 73 VAL HG21 H 18.659 -40.594 3.908 1.00 . A A . 192 VAL HG21 1 1
10 19822 1 1 73 VAL HG22 H 18.460 -38.842 3.885 1.00 . A A . 192 VAL HG22 1 1
10 19823 1 1 73 VAL HG23 H 19.879 -39.560 4.650 1.00 . A A . 192 VAL HG23 1 1
10 19824 1 1 73 VAL N N 21.273 -38.108 1.089 1.00 . A A . 192 VAL N 1 1
10 19825 1 1 73 VAL O O 22.152 -38.152 3.893 1.00 . A A . 192 VAL O 1 1
10 19826 1 1 74 LEU C C 20.459 -36.579 6.554 1.00 . A A . 193 LEU C 1 1
10 19827 1 1 74 LEU CA C 21.128 -36.007 5.308 1.00 . A A . 193 LEU CA 1 1
10 19828 1 1 74 LEU CB C 20.947 -34.489 5.288 1.00 . A A . 193 LEU CB 1 1
10 19829 1 1 74 LEU CD1 C 22.581 -34.219 3.419 1.00 . A A . 193 LEU CD1 1 1
10 19830 1 1 74 LEU CD2 C 22.087 -32.300 4.939 1.00 . A A . 193 LEU CD2 1 1
10 19831 1 1 74 LEU CG C 22.251 -33.819 4.857 1.00 . A A . 193 LEU CG 1 1
10 19832 1 1 74 LEU H H 19.711 -36.218 3.748 1.00 . A A . 193 LEU H 1 1
10 19833 1 1 74 LEU HA H 22.183 -36.235 5.335 1.00 . A A . 193 LEU HA 1 1
10 19834 1 1 74 LEU HB2 H 20.162 -34.230 4.592 1.00 . A A . 193 LEU HB2 1 1
10 19835 1 1 74 LEU HB3 H 20.679 -34.148 6.275 1.00 . A A . 193 LEU HB3 1 1
10 19836 1 1 74 LEU HD11 H 21.800 -34.858 3.034 1.00 . A A . 193 LEU HD11 1 1
10 19837 1 1 74 LEU HD12 H 23.523 -34.748 3.400 1.00 . A A . 193 LEU HD12 1 1
10 19838 1 1 74 LEU HD13 H 22.656 -33.333 2.806 1.00 . A A . 193 LEU HD13 1 1
10 19839 1 1 74 LEU HD21 H 22.745 -31.909 5.700 1.00 . A A . 193 LEU HD21 1 1
10 19840 1 1 74 LEU HD22 H 21.064 -32.061 5.190 1.00 . A A . 193 LEU HD22 1 1
10 19841 1 1 74 LEU HD23 H 22.336 -31.859 3.985 1.00 . A A . 193 LEU HD23 1 1
10 19842 1 1 74 LEU HG H 23.051 -34.132 5.513 1.00 . A A . 193 LEU HG 1 1
10 19843 1 1 74 LEU N N 20.543 -36.593 4.108 1.00 . A A . 193 LEU N 1 1
10 19844 1 1 74 LEU O O 19.351 -37.109 6.483 1.00 . A A . 193 LEU O 1 1
10 19845 1 1 75 SER C C 20.133 -35.842 9.842 1.00 . A A . 194 SER C 1 1
10 19846 1 1 75 SER CA C 20.585 -36.983 8.942 1.00 . A A . 194 SER CA 1 1
10 19847 1 1 75 SER CB C 21.637 -37.821 9.668 1.00 . A A . 194 SER CB 1 1
10 19848 1 1 75 SER H H 22.014 -36.037 7.693 1.00 . A A . 194 SER H 1 1
10 19849 1 1 75 SER HA H 19.734 -37.610 8.724 1.00 . A A . 194 SER HA 1 1
10 19850 1 1 75 SER HB2 H 22.431 -38.076 8.987 1.00 . A A . 194 SER HB2 1 1
10 19851 1 1 75 SER HB3 H 22.042 -37.250 10.493 1.00 . A A . 194 SER HB3 1 1
10 19852 1 1 75 SER HG H 20.214 -39.148 9.670 1.00 . A A . 194 SER HG 1 1
10 19853 1 1 75 SER N N 21.135 -36.470 7.692 1.00 . A A . 194 SER N 1 1
10 19854 1 1 75 SER O O 20.723 -34.762 9.838 1.00 . A A . 194 SER O 1 1
10 19855 1 1 75 SER OG O 21.034 -39.015 10.152 1.00 . A A . 194 SER OG 1 1
10 19856 1 1 76 LYS C C 19.646 -34.618 12.500 1.00 . A A . 195 LYS C 1 1
10 19857 1 1 76 LYS CA C 18.563 -35.100 11.538 1.00 . A A . 195 LYS CA 1 1
10 19858 1 1 76 LYS CB C 17.396 -35.684 12.334 1.00 . A A . 195 LYS CB 1 1
10 19859 1 1 76 LYS CD C 14.928 -35.593 12.693 1.00 . A A . 195 LYS CD 1 1
10 19860 1 1 76 LYS CE C 14.406 -36.831 11.962 1.00 . A A . 195 LYS CE 1 1
10 19861 1 1 76 LYS CG C 16.099 -34.995 11.912 1.00 . A A . 195 LYS CG 1 1
10 19862 1 1 76 LYS H H 18.669 -36.984 10.581 1.00 . A A . 195 LYS H 1 1
10 19863 1 1 76 LYS HA H 18.204 -34.258 10.967 1.00 . A A . 195 LYS HA 1 1
10 19864 1 1 76 LYS HB2 H 17.323 -36.745 12.142 1.00 . A A . 195 LYS HB2 1 1
10 19865 1 1 76 LYS HB3 H 17.560 -35.518 13.389 1.00 . A A . 195 LYS HB3 1 1
10 19866 1 1 76 LYS HD2 H 15.261 -35.872 13.683 1.00 . A A . 195 LYS HD2 1 1
10 19867 1 1 76 LYS HD3 H 14.136 -34.864 12.772 1.00 . A A . 195 LYS HD3 1 1
10 19868 1 1 76 LYS HE2 H 15.216 -37.295 11.418 1.00 . A A . 195 LYS HE2 1 1
10 19869 1 1 76 LYS HE3 H 14.008 -37.531 12.681 1.00 . A A . 195 LYS HE3 1 1
10 19870 1 1 76 LYS HG2 H 16.169 -33.937 12.118 1.00 . A A . 195 LYS HG2 1 1
10 19871 1 1 76 LYS HG3 H 15.938 -35.148 10.854 1.00 . A A . 195 LYS HG3 1 1
10 19872 1 1 76 LYS HZ1 H 12.405 -36.541 11.467 1.00 . A A . 195 LYS HZ1 1 1
10 19873 1 1 76 LYS HZ2 H 13.378 -37.032 10.163 1.00 . A A . 195 LYS HZ2 1 1
10 19874 1 1 76 LYS HZ3 H 13.465 -35.436 10.738 1.00 . A A . 195 LYS HZ3 1 1
10 19875 1 1 76 LYS N N 19.089 -36.100 10.620 1.00 . A A . 195 LYS N 1 1
10 19876 1 1 76 LYS NZ N 13.332 -36.430 11.011 1.00 . A A . 195 LYS NZ 1 1
10 19877 1 1 76 LYS O O 19.924 -33.421 12.576 1.00 . A A . 195 LYS O 1 1
10 19878 1 1 77 PRO C C 22.544 -34.541 13.511 1.00 . A A . 196 PRO C 1 1
10 19879 1 1 77 PRO CA C 21.328 -35.143 14.209 1.00 . A A . 196 PRO CA 1 1
10 19880 1 1 77 PRO CB C 21.685 -36.459 14.911 1.00 . A A . 196 PRO CB 1 1
10 19881 1 1 77 PRO CD C 20.013 -36.970 13.222 1.00 . A A . 196 PRO CD 1 1
10 19882 1 1 77 PRO CG C 21.173 -37.551 14.028 1.00 . A A . 196 PRO CG 1 1
10 19883 1 1 77 PRO HA H 20.939 -34.444 14.936 1.00 . A A . 196 PRO HA 1 1
10 19884 1 1 77 PRO HB2 H 22.757 -36.541 15.024 1.00 . A A . 196 PRO HB2 1 1
10 19885 1 1 77 PRO HB3 H 21.203 -36.510 15.875 1.00 . A A . 196 PRO HB3 1 1
10 19886 1 1 77 PRO HD2 H 20.035 -37.359 12.213 1.00 . A A . 196 PRO HD2 1 1
10 19887 1 1 77 PRO HD3 H 19.071 -37.194 13.696 1.00 . A A . 196 PRO HD3 1 1
10 19888 1 1 77 PRO HG2 H 21.958 -37.885 13.364 1.00 . A A . 196 PRO HG2 1 1
10 19889 1 1 77 PRO HG3 H 20.819 -38.374 14.628 1.00 . A A . 196 PRO HG3 1 1
10 19890 1 1 77 PRO N N 20.260 -35.515 13.236 1.00 . A A . 196 PRO N 1 1
10 19891 1 1 77 PRO O O 23.215 -33.666 14.060 1.00 . A A . 196 PRO O 1 1
10 19892 1 1 78 LYS C C 23.683 -33.056 11.112 1.00 . A A . 197 LYS C 1 1
10 19893 1 1 78 LYS CA C 23.945 -34.499 11.529 1.00 . A A . 197 LYS CA 1 1
10 19894 1 1 78 LYS CB C 24.169 -35.363 10.285 1.00 . A A . 197 LYS CB 1 1
10 19895 1 1 78 LYS CD C 25.856 -36.024 8.562 1.00 . A A . 197 LYS CD 1 1
10 19896 1 1 78 LYS CE C 27.134 -35.593 7.839 1.00 . A A . 197 LYS CE 1 1
10 19897 1 1 78 LYS CG C 25.509 -34.998 9.644 1.00 . A A . 197 LYS CG 1 1
10 19898 1 1 78 LYS H H 22.241 -35.701 11.907 1.00 . A A . 197 LYS H 1 1
10 19899 1 1 78 LYS HA H 24.832 -34.533 12.144 1.00 . A A . 197 LYS HA 1 1
10 19900 1 1 78 LYS HB2 H 24.176 -36.406 10.568 1.00 . A A . 197 LYS HB2 1 1
10 19901 1 1 78 LYS HB3 H 23.373 -35.189 9.576 1.00 . A A . 197 LYS HB3 1 1
10 19902 1 1 78 LYS HD2 H 26.008 -36.990 9.020 1.00 . A A . 197 LYS HD2 1 1
10 19903 1 1 78 LYS HD3 H 25.046 -36.085 7.851 1.00 . A A . 197 LYS HD3 1 1
10 19904 1 1 78 LYS HE2 H 27.308 -36.247 6.997 1.00 . A A . 197 LYS HE2 1 1
10 19905 1 1 78 LYS HE3 H 27.025 -34.578 7.490 1.00 . A A . 197 LYS HE3 1 1
10 19906 1 1 78 LYS HG2 H 25.440 -34.015 9.200 1.00 . A A . 197 LYS HG2 1 1
10 19907 1 1 78 LYS HG3 H 26.281 -34.999 10.398 1.00 . A A . 197 LYS HG3 1 1
10 19908 1 1 78 LYS HZ1 H 28.167 -34.980 9.541 1.00 . A A . 197 LYS HZ1 1 1
10 19909 1 1 78 LYS HZ2 H 29.170 -35.476 8.262 1.00 . A A . 197 LYS HZ2 1 1
10 19910 1 1 78 LYS HZ3 H 28.336 -36.631 9.187 1.00 . A A . 197 LYS HZ3 1 1
10 19911 1 1 78 LYS N N 22.815 -35.008 12.296 1.00 . A A . 197 LYS N 1 1
10 19912 1 1 78 LYS NZ N 28.289 -35.676 8.778 1.00 . A A . 197 LYS NZ 1 1
10 19913 1 1 78 LYS O O 24.504 -32.170 11.349 1.00 . A A . 197 LYS O 1 1
10 19914 1 1 79 ILE C C 22.280 -30.511 11.238 1.00 . A A . 198 ILE C 1 1
10 19915 1 1 79 ILE CA C 22.160 -31.481 10.070 1.00 . A A . 198 ILE CA 1 1
10 19916 1 1 79 ILE CB C 20.724 -31.475 9.547 1.00 . A A . 198 ILE CB 1 1
10 19917 1 1 79 ILE CD1 C 19.281 -32.399 7.737 1.00 . A A . 198 ILE CD1 1 1
10 19918 1 1 79 ILE CG1 C 20.703 -31.979 8.103 1.00 . A A . 198 ILE CG1 1 1
10 19919 1 1 79 ILE CG2 C 20.166 -30.052 9.595 1.00 . A A . 198 ILE CG2 1 1
10 19920 1 1 79 ILE H H 21.904 -33.566 10.348 1.00 . A A . 198 ILE H 1 1
10 19921 1 1 79 ILE HA H 22.823 -31.170 9.279 1.00 . A A . 198 ILE HA 1 1
10 19922 1 1 79 ILE HB H 20.115 -32.121 10.163 1.00 . A A . 198 ILE HB 1 1
10 19923 1 1 79 ILE HD11 H 19.074 -32.120 6.715 1.00 . A A . 198 ILE HD11 1 1
10 19924 1 1 79 ILE HD12 H 18.582 -31.904 8.395 1.00 . A A . 198 ILE HD12 1 1
10 19925 1 1 79 ILE HD13 H 19.181 -33.468 7.846 1.00 . A A . 198 ILE HD13 1 1
10 19926 1 1 79 ILE HG12 H 21.030 -31.189 7.441 1.00 . A A . 198 ILE HG12 1 1
10 19927 1 1 79 ILE HG13 H 21.364 -32.827 8.008 1.00 . A A . 198 ILE HG13 1 1
10 19928 1 1 79 ILE HG21 H 20.913 -29.361 9.234 1.00 . A A . 198 ILE HG21 1 1
10 19929 1 1 79 ILE HG22 H 19.905 -29.803 10.613 1.00 . A A . 198 ILE HG22 1 1
10 19930 1 1 79 ILE HG23 H 19.285 -29.990 8.973 1.00 . A A . 198 ILE HG23 1 1
10 19931 1 1 79 ILE N N 22.525 -32.823 10.501 1.00 . A A . 198 ILE N 1 1
10 19932 1 1 79 ILE O O 22.687 -29.360 11.068 1.00 . A A . 198 ILE O 1 1
10 19933 1 1 80 LEU C C 23.429 -29.733 13.887 1.00 . A A . 199 LEU C 1 1
10 19934 1 1 80 LEU CA C 21.993 -30.171 13.625 1.00 . A A . 199 LEU CA 1 1
10 19935 1 1 80 LEU CB C 21.473 -30.971 14.823 1.00 . A A . 199 LEU CB 1 1
10 19936 1 1 80 LEU CD1 C 20.536 -30.818 17.130 1.00 . A A . 199 LEU CD1 1 1
10 19937 1 1 80 LEU CD2 C 21.911 -28.943 16.219 1.00 . A A . 199 LEU CD2 1 1
10 19938 1 1 80 LEU CG C 20.885 -30.023 15.870 1.00 . A A . 199 LEU CG 1 1
10 19939 1 1 80 LEU H H 21.606 -31.915 12.494 1.00 . A A . 199 LEU H 1 1
10 19940 1 1 80 LEU HA H 21.373 -29.297 13.492 1.00 . A A . 199 LEU HA 1 1
10 19941 1 1 80 LEU HB2 H 20.708 -31.656 14.489 1.00 . A A . 199 LEU HB2 1 1
10 19942 1 1 80 LEU HB3 H 22.286 -31.528 15.262 1.00 . A A . 199 LEU HB3 1 1
10 19943 1 1 80 LEU HD11 H 19.895 -31.647 16.868 1.00 . A A . 199 LEU HD11 1 1
10 19944 1 1 80 LEU HD12 H 20.024 -30.175 17.832 1.00 . A A . 199 LEU HD12 1 1
10 19945 1 1 80 LEU HD13 H 21.443 -31.194 17.581 1.00 . A A . 199 LEU HD13 1 1
10 19946 1 1 80 LEU HD21 H 22.878 -29.399 16.369 1.00 . A A . 199 LEU HD21 1 1
10 19947 1 1 80 LEU HD22 H 21.607 -28.437 17.123 1.00 . A A . 199 LEU HD22 1 1
10 19948 1 1 80 LEU HD23 H 21.972 -28.228 15.412 1.00 . A A . 199 LEU HD23 1 1
10 19949 1 1 80 LEU HG H 19.990 -29.562 15.476 1.00 . A A . 199 LEU HG 1 1
10 19950 1 1 80 LEU N N 21.923 -30.990 12.424 1.00 . A A . 199 LEU N 1 1
10 19951 1 1 80 LEU O O 23.767 -28.559 13.738 1.00 . A A . 199 LEU O 1 1
10 19952 1 1 81 ASP C C 26.328 -29.656 13.400 1.00 . A A . 200 ASP C 1 1
10 19953 1 1 81 ASP CA C 25.672 -30.399 14.560 1.00 . A A . 200 ASP CA 1 1
10 19954 1 1 81 ASP CB C 26.429 -31.704 14.817 1.00 . A A . 200 ASP CB 1 1
10 19955 1 1 81 ASP CG C 27.849 -31.400 15.283 1.00 . A A . 200 ASP CG 1 1
10 19956 1 1 81 ASP H H 23.941 -31.607 14.373 1.00 . A A . 200 ASP H 1 1
10 19957 1 1 81 ASP HA H 25.730 -29.785 15.446 1.00 . A A . 200 ASP HA 1 1
10 19958 1 1 81 ASP HB2 H 25.915 -32.273 15.577 1.00 . A A . 200 ASP HB2 1 1
10 19959 1 1 81 ASP HB3 H 26.470 -32.280 13.904 1.00 . A A . 200 ASP HB3 1 1
10 19960 1 1 81 ASP N N 24.271 -30.688 14.275 1.00 . A A . 200 ASP N 1 1
10 19961 1 1 81 ASP O O 27.392 -29.057 13.557 1.00 . A A . 200 ASP O 1 1
10 19962 1 1 81 ASP OD1 O 28.028 -30.401 15.960 1.00 . A A . 200 ASP OD1 1 1
10 19963 1 1 81 ASP OD2 O 28.737 -32.169 14.955 1.00 . A A . 200 ASP OD2 1 1
10 19964 1 1 82 HIS C C 26.114 -27.521 11.178 1.00 . A A . 201 HIS C 1 1
10 19965 1 1 82 HIS CA C 26.239 -29.036 11.056 1.00 . A A . 201 HIS CA 1 1
10 19966 1 1 82 HIS CB C 25.504 -29.509 9.802 1.00 . A A . 201 HIS CB 1 1
10 19967 1 1 82 HIS CD2 C 26.890 -29.777 7.587 1.00 . A A . 201 HIS CD2 1 1
10 19968 1 1 82 HIS CE1 C 28.016 -31.546 8.135 1.00 . A A . 201 HIS CE1 1 1
10 19969 1 1 82 HIS CG C 26.492 -30.126 8.853 1.00 . A A . 201 HIS CG 1 1
10 19970 1 1 82 HIS H H 24.855 -30.202 12.160 1.00 . A A . 201 HIS H 1 1
10 19971 1 1 82 HIS HA H 27.283 -29.294 10.961 1.00 . A A . 201 HIS HA 1 1
10 19972 1 1 82 HIS HB2 H 24.759 -30.242 10.075 1.00 . A A . 201 HIS HB2 1 1
10 19973 1 1 82 HIS HB3 H 25.024 -28.668 9.325 1.00 . A A . 201 HIS HB3 1 1
10 19974 1 1 82 HIS HD1 H 27.170 -31.756 10.024 1.00 . A A . 201 HIS HD1 1 1
10 19975 1 1 82 HIS HD2 H 26.513 -28.935 7.026 1.00 . A A . 201 HIS HD2 1 1
10 19976 1 1 82 HIS HE1 H 28.702 -32.379 8.106 1.00 . A A . 201 HIS HE1 1 1
10 19977 1 1 82 HIS HE2 H 28.311 -30.670 6.270 1.00 . A A . 201 HIS HE2 1 1
10 19978 1 1 82 HIS N N 25.696 -29.704 12.233 1.00 . A A . 201 HIS N 1 1
10 19979 1 1 82 HIS ND1 N 27.222 -31.257 9.182 1.00 . A A . 201 HIS ND1 1 1
10 19980 1 1 82 HIS NE2 N 27.853 -30.675 7.135 1.00 . A A . 201 HIS NE2 1 1
10 19981 1 1 82 HIS O O 27.097 -26.794 11.029 1.00 . A A . 201 HIS O 1 1
10 19982 1 1 83 VAL C C 25.011 -25.144 12.985 1.00 . A A . 202 VAL C 1 1
10 19983 1 1 83 VAL CA C 24.664 -25.616 11.577 1.00 . A A . 202 VAL CA 1 1
10 19984 1 1 83 VAL CB C 23.198 -25.302 11.279 1.00 . A A . 202 VAL CB 1 1
10 19985 1 1 83 VAL CG1 C 22.859 -23.901 11.790 1.00 . A A . 202 VAL CG1 1 1
10 19986 1 1 83 VAL CG2 C 22.959 -25.365 9.769 1.00 . A A . 202 VAL CG2 1 1
10 19987 1 1 83 VAL H H 24.153 -27.675 11.549 1.00 . A A . 202 VAL H 1 1
10 19988 1 1 83 VAL HA H 25.285 -25.090 10.867 1.00 . A A . 202 VAL HA 1 1
10 19989 1 1 83 VAL HB H 22.568 -26.028 11.773 1.00 . A A . 202 VAL HB 1 1
10 19990 1 1 83 VAL HG11 H 21.996 -23.523 11.262 1.00 . A A . 202 VAL HG11 1 1
10 19991 1 1 83 VAL HG12 H 23.700 -23.244 11.623 1.00 . A A . 202 VAL HG12 1 1
10 19992 1 1 83 VAL HG13 H 22.643 -23.946 12.848 1.00 . A A . 202 VAL HG13 1 1
10 19993 1 1 83 VAL HG21 H 21.971 -24.989 9.545 1.00 . A A . 202 VAL HG21 1 1
10 19994 1 1 83 VAL HG22 H 23.038 -26.389 9.434 1.00 . A A . 202 VAL HG22 1 1
10 19995 1 1 83 VAL HG23 H 23.696 -24.763 9.263 1.00 . A A . 202 VAL HG23 1 1
10 19996 1 1 83 VAL N N 24.902 -27.049 11.444 1.00 . A A . 202 VAL N 1 1
10 19997 1 1 83 VAL O O 25.588 -24.071 13.166 1.00 . A A . 202 VAL O 1 1
10 19998 1 1 84 TRP C C 26.435 -25.457 15.595 1.00 . A A . 203 TRP C 1 1
10 19999 1 1 84 TRP CA C 24.933 -25.603 15.366 1.00 . A A . 203 TRP CA 1 1
10 20000 1 1 84 TRP CB C 24.364 -26.671 16.303 1.00 . A A . 203 TRP CB 1 1
10 20001 1 1 84 TRP CD1 C 22.761 -26.095 18.172 1.00 . A A . 203 TRP CD1 1 1
10 20002 1 1 84 TRP CD2 C 21.863 -25.770 16.134 1.00 . A A . 203 TRP CD2 1 1
10 20003 1 1 84 TRP CE2 C 20.870 -25.413 17.076 1.00 . A A . 203 TRP CE2 1 1
10 20004 1 1 84 TRP CE3 C 21.553 -25.656 14.768 1.00 . A A . 203 TRP CE3 1 1
10 20005 1 1 84 TRP CG C 23.056 -26.200 16.856 1.00 . A A . 203 TRP CG 1 1
10 20006 1 1 84 TRP CH2 C 19.320 -24.852 15.313 1.00 . A A . 203 TRP CH2 1 1
10 20007 1 1 84 TRP CZ2 C 19.611 -24.960 16.676 1.00 . A A . 203 TRP CZ2 1 1
10 20008 1 1 84 TRP CZ3 C 20.288 -25.200 14.361 1.00 . A A . 203 TRP CZ3 1 1
10 20009 1 1 84 TRP H H 24.199 -26.793 13.775 1.00 . A A . 203 TRP H 1 1
10 20010 1 1 84 TRP HA H 24.456 -24.659 15.589 1.00 . A A . 203 TRP HA 1 1
10 20011 1 1 84 TRP HB2 H 24.215 -27.588 15.756 1.00 . A A . 203 TRP HB2 1 1
10 20012 1 1 84 TRP HB3 H 25.055 -26.844 17.115 1.00 . A A . 203 TRP HB3 1 1
10 20013 1 1 84 TRP HD1 H 23.427 -26.336 18.986 1.00 . A A . 203 TRP HD1 1 1
10 20014 1 1 84 TRP HE1 H 21.006 -25.465 19.155 1.00 . A A . 203 TRP HE1 1 1
10 20015 1 1 84 TRP HE3 H 22.291 -25.921 14.028 1.00 . A A . 203 TRP HE3 1 1
10 20016 1 1 84 TRP HH2 H 18.349 -24.503 14.994 1.00 . A A . 203 TRP HH2 1 1
10 20017 1 1 84 TRP HZ2 H 18.869 -24.693 17.413 1.00 . A A . 203 TRP HZ2 1 1
10 20018 1 1 84 TRP HZ3 H 20.060 -25.117 13.309 1.00 . A A . 203 TRP HZ3 1 1
10 20019 1 1 84 TRP N N 24.655 -25.950 13.979 1.00 . A A . 203 TRP N 1 1
10 20020 1 1 84 TRP NE1 N 21.464 -25.629 18.303 1.00 . A A . 203 TRP NE1 1 1
10 20021 1 1 84 TRP O O 26.869 -25.112 16.694 1.00 . A A . 203 TRP O 1 1
10 20022 1 1 85 ARG C C 29.078 -24.188 14.996 1.00 . A A . 204 ARG C 1 1
10 20023 1 1 85 ARG CA C 28.674 -25.623 14.663 1.00 . A A . 204 ARG CA 1 1
10 20024 1 1 85 ARG CB C 29.333 -26.058 13.349 1.00 . A A . 204 ARG CB 1 1
10 20025 1 1 85 ARG CD C 31.449 -26.890 12.302 1.00 . A A . 204 ARG CD 1 1
10 20026 1 1 85 ARG CG C 30.774 -26.500 13.620 1.00 . A A . 204 ARG CG 1 1
10 20027 1 1 85 ARG CZ C 33.290 -28.289 11.551 1.00 . A A . 204 ARG CZ 1 1
10 20028 1 1 85 ARG H H 26.820 -26.004 13.704 1.00 . A A . 204 ARG H 1 1
10 20029 1 1 85 ARG HA H 29.013 -26.274 15.454 1.00 . A A . 204 ARG HA 1 1
10 20030 1 1 85 ARG HB2 H 28.776 -26.881 12.925 1.00 . A A . 204 ARG HB2 1 1
10 20031 1 1 85 ARG HB3 H 29.336 -25.231 12.655 1.00 . A A . 204 ARG HB3 1 1
10 20032 1 1 85 ARG HD2 H 30.719 -27.339 11.646 1.00 . A A . 204 ARG HD2 1 1
10 20033 1 1 85 ARG HD3 H 31.851 -26.004 11.832 1.00 . A A . 204 ARG HD3 1 1
10 20034 1 1 85 ARG HE H 32.690 -28.164 13.457 1.00 . A A . 204 ARG HE 1 1
10 20035 1 1 85 ARG HG2 H 31.319 -25.688 14.078 1.00 . A A . 204 ARG HG2 1 1
10 20036 1 1 85 ARG HG3 H 30.769 -27.351 14.285 1.00 . A A . 204 ARG HG3 1 1
10 20037 1 1 85 ARG HH11 H 32.364 -27.205 10.146 1.00 . A A . 204 ARG HH11 1 1
10 20038 1 1 85 ARG HH12 H 33.667 -28.199 9.586 1.00 . A A . 204 ARG HH12 1 1
10 20039 1 1 85 ARG HH21 H 34.397 -29.475 12.726 1.00 . A A . 204 ARG HH21 1 1
10 20040 1 1 85 ARG HH22 H 34.814 -29.487 11.045 1.00 . A A . 204 ARG HH22 1 1
10 20041 1 1 85 ARG N N 27.222 -25.729 14.555 1.00 . A A . 204 ARG N 1 1
10 20042 1 1 85 ARG NE N 32.527 -27.844 12.545 1.00 . A A . 204 ARG NE 1 1
10 20043 1 1 85 ARG NH1 N 33.090 -27.865 10.332 1.00 . A A . 204 ARG NH1 1 1
10 20044 1 1 85 ARG NH2 N 34.241 -29.151 11.793 1.00 . A A . 204 ARG NH2 1 1
10 20045 1 1 85 ARG O O 30.261 -23.886 15.154 1.00 . A A . 204 ARG O 1 1
10 20046 1 1 86 TYR C C 27.666 -21.553 16.754 1.00 . A A . 205 TYR C 1 1
10 20047 1 1 86 TYR CA C 28.336 -21.913 15.434 1.00 . A A . 205 TYR CA 1 1
10 20048 1 1 86 TYR CB C 27.795 -21.012 14.322 1.00 . A A . 205 TYR CB 1 1
10 20049 1 1 86 TYR CD1 C 29.847 -19.675 13.732 1.00 . A A . 205 TYR CD1 1 1
10 20050 1 1 86 TYR CD2 C 29.029 -21.316 12.145 1.00 . A A . 205 TYR CD2 1 1
10 20051 1 1 86 TYR CE1 C 30.890 -19.348 12.856 1.00 . A A . 205 TYR CE1 1 1
10 20052 1 1 86 TYR CE2 C 30.072 -20.991 11.271 1.00 . A A . 205 TYR CE2 1 1
10 20053 1 1 86 TYR CG C 28.917 -20.658 13.375 1.00 . A A . 205 TYR CG 1 1
10 20054 1 1 86 TYR CZ C 31.002 -20.007 11.627 1.00 . A A . 205 TYR CZ 1 1
10 20055 1 1 86 TYR H H 27.160 -23.616 14.978 1.00 . A A . 205 TYR H 1 1
10 20056 1 1 86 TYR HA H 29.400 -21.759 15.525 1.00 . A A . 205 TYR HA 1 1
10 20057 1 1 86 TYR HB2 H 27.017 -21.531 13.782 1.00 . A A . 205 TYR HB2 1 1
10 20058 1 1 86 TYR HB3 H 27.392 -20.108 14.755 1.00 . A A . 205 TYR HB3 1 1
10 20059 1 1 86 TYR HD1 H 29.760 -19.167 14.680 1.00 . A A . 205 TYR HD1 1 1
10 20060 1 1 86 TYR HD2 H 28.310 -22.074 11.871 1.00 . A A . 205 TYR HD2 1 1
10 20061 1 1 86 TYR HE1 H 31.608 -18.590 13.131 1.00 . A A . 205 TYR HE1 1 1
10 20062 1 1 86 TYR HE2 H 30.159 -21.498 10.321 1.00 . A A . 205 TYR HE2 1 1
10 20063 1 1 86 TYR HH H 32.828 -20.123 11.077 1.00 . A A . 205 TYR HH 1 1
10 20064 1 1 86 TYR N N 28.083 -23.313 15.109 1.00 . A A . 205 TYR N 1 1
10 20065 1 1 86 TYR O O 27.752 -20.418 17.221 1.00 . A A . 205 TYR O 1 1
10 20066 1 1 86 TYR OH O 32.031 -19.685 10.765 1.00 . A A . 205 TYR OH 1 1
10 20067 1 1 87 ASP C C 25.799 -23.659 19.161 1.00 . A A . 206 ASP C 1 1
10 20068 1 1 87 ASP CA C 26.302 -22.328 18.610 1.00 . A A . 206 ASP CA 1 1
10 20069 1 1 87 ASP CB C 25.119 -21.383 18.402 1.00 . A A . 206 ASP CB 1 1
10 20070 1 1 87 ASP CG C 24.714 -21.372 16.931 1.00 . A A . 206 ASP CG 1 1
10 20071 1 1 87 ASP H H 26.962 -23.415 16.920 1.00 . A A . 206 ASP H 1 1
10 20072 1 1 87 ASP HA H 26.984 -21.885 19.319 1.00 . A A . 206 ASP HA 1 1
10 20073 1 1 87 ASP HB2 H 24.285 -21.719 18.999 1.00 . A A . 206 ASP HB2 1 1
10 20074 1 1 87 ASP HB3 H 25.399 -20.386 18.703 1.00 . A A . 206 ASP HB3 1 1
10 20075 1 1 87 ASP N N 26.995 -22.534 17.345 1.00 . A A . 206 ASP N 1 1
10 20076 1 1 87 ASP O O 24.652 -24.040 18.929 1.00 . A A . 206 ASP O 1 1
10 20077 1 1 87 ASP OD1 O 24.692 -22.436 16.335 1.00 . A A . 206 ASP OD1 1 1
10 20078 1 1 87 ASP OD2 O 24.433 -20.299 16.422 1.00 . A A . 206 ASP OD2 1 1
10 20079 1 1 88 PHE C C 24.877 -25.578 21.045 1.00 . A A . 207 PHE C 1 1
10 20080 1 1 88 PHE CA C 26.281 -25.651 20.457 1.00 . A A . 207 PHE CA 1 1
10 20081 1 1 88 PHE CB C 27.278 -26.063 21.542 1.00 . A A . 207 PHE CB 1 1
10 20082 1 1 88 PHE CD1 C 26.495 -24.952 23.665 1.00 . A A . 207 PHE CD1 1 1
10 20083 1 1 88 PHE CD2 C 28.354 -23.974 22.455 1.00 . A A . 207 PHE CD2 1 1
10 20084 1 1 88 PHE CE1 C 26.588 -23.940 24.626 1.00 . A A . 207 PHE CE1 1 1
10 20085 1 1 88 PHE CE2 C 28.447 -22.961 23.416 1.00 . A A . 207 PHE CE2 1 1
10 20086 1 1 88 PHE CG C 27.378 -24.969 22.579 1.00 . A A . 207 PHE CG 1 1
10 20087 1 1 88 PHE CZ C 27.564 -22.944 24.501 1.00 . A A . 207 PHE CZ 1 1
10 20088 1 1 88 PHE H H 27.564 -24.014 20.040 1.00 . A A . 207 PHE H 1 1
10 20089 1 1 88 PHE HA H 26.294 -26.394 19.673 1.00 . A A . 207 PHE HA 1 1
10 20090 1 1 88 PHE HB2 H 26.940 -26.974 22.013 1.00 . A A . 207 PHE HB2 1 1
10 20091 1 1 88 PHE HB3 H 28.248 -26.225 21.098 1.00 . A A . 207 PHE HB3 1 1
10 20092 1 1 88 PHE HD1 H 25.741 -25.721 23.759 1.00 . A A . 207 PHE HD1 1 1
10 20093 1 1 88 PHE HD2 H 29.036 -23.988 21.617 1.00 . A A . 207 PHE HD2 1 1
10 20094 1 1 88 PHE HE1 H 25.906 -23.926 25.464 1.00 . A A . 207 PHE HE1 1 1
10 20095 1 1 88 PHE HE2 H 29.200 -22.194 23.319 1.00 . A A . 207 PHE HE2 1 1
10 20096 1 1 88 PHE HZ H 27.636 -22.162 25.243 1.00 . A A . 207 PHE HZ 1 1
10 20097 1 1 88 PHE N N 26.661 -24.363 19.887 1.00 . A A . 207 PHE N 1 1
10 20098 1 1 88 PHE O O 24.369 -24.493 21.326 1.00 . A A . 207 PHE O 1 1
10 20099 1 1 89 GLY C C 22.422 -28.228 21.912 1.00 . A A . 208 GLY C 1 1
10 20100 1 1 89 GLY CA C 22.904 -26.788 21.778 1.00 . A A . 208 GLY CA 1 1
10 20101 1 1 89 GLY H H 24.707 -27.572 20.981 1.00 . A A . 208 GLY H 1 1
10 20102 1 1 89 GLY HA2 H 22.903 -26.321 22.752 1.00 . A A . 208 GLY HA2 1 1
10 20103 1 1 89 GLY HA3 H 22.233 -26.251 21.125 1.00 . A A . 208 GLY HA3 1 1
10 20104 1 1 89 GLY N N 24.253 -26.738 21.226 1.00 . A A . 208 GLY N 1 1
10 20105 1 1 89 GLY O O 23.226 -29.160 21.973 1.00 . A A . 208 GLY O 1 1
10 20106 1 1 90 GLY C C 19.064 -29.759 21.672 1.00 . A A . 209 GLY C 1 1
10 20107 1 1 90 GLY CA C 20.530 -29.741 22.095 1.00 . A A . 209 GLY CA 1 1
10 20108 1 1 90 GLY H H 20.510 -27.630 21.915 1.00 . A A . 209 GLY H 1 1
10 20109 1 1 90 GLY HA2 H 21.087 -30.427 21.474 1.00 . A A . 209 GLY HA2 1 1
10 20110 1 1 90 GLY HA3 H 20.603 -30.059 23.125 1.00 . A A . 209 GLY HA3 1 1
10 20111 1 1 90 GLY N N 21.104 -28.407 21.964 1.00 . A A . 209 GLY N 1 1
10 20112 1 1 90 GLY O O 18.168 -29.766 22.517 1.00 . A A . 209 GLY O 1 1
10 20113 1 1 91 ASP C C 17.380 -30.576 18.548 1.00 . A A . 210 ASP C 1 1
10 20114 1 1 91 ASP CA C 17.454 -29.798 19.857 1.00 . A A . 210 ASP CA 1 1
10 20115 1 1 91 ASP CB C 16.948 -28.371 19.644 1.00 . A A . 210 ASP CB 1 1
10 20116 1 1 91 ASP CG C 17.271 -27.516 20.865 1.00 . A A . 210 ASP CG 1 1
10 20117 1 1 91 ASP H H 19.571 -29.772 19.735 1.00 . A A . 210 ASP H 1 1
10 20118 1 1 91 ASP HA H 16.823 -30.284 20.584 1.00 . A A . 210 ASP HA 1 1
10 20119 1 1 91 ASP HB2 H 17.425 -27.947 18.773 1.00 . A A . 210 ASP HB2 1 1
10 20120 1 1 91 ASP HB3 H 15.878 -28.388 19.494 1.00 . A A . 210 ASP HB3 1 1
10 20121 1 1 91 ASP N N 18.822 -29.774 20.365 1.00 . A A . 210 ASP N 1 1
10 20122 1 1 91 ASP O O 17.627 -30.029 17.472 1.00 . A A . 210 ASP O 1 1
10 20123 1 1 91 ASP OD1 O 16.887 -27.906 21.956 1.00 . A A . 210 ASP OD1 1 1
10 20124 1 1 91 ASP OD2 O 17.898 -26.485 20.692 1.00 . A A . 210 ASP OD2 1 1
10 20125 1 1 92 VAL C C 15.573 -32.552 16.809 1.00 . A A . 211 VAL C 1 1
10 20126 1 1 92 VAL CA C 16.936 -32.713 17.476 1.00 . A A . 211 VAL CA 1 1
10 20127 1 1 92 VAL CB C 17.136 -34.174 17.883 1.00 . A A . 211 VAL CB 1 1
10 20128 1 1 92 VAL CG1 C 18.263 -34.265 18.915 1.00 . A A . 211 VAL CG1 1 1
10 20129 1 1 92 VAL CG2 C 15.843 -34.715 18.496 1.00 . A A . 211 VAL CG2 1 1
10 20130 1 1 92 VAL H H 16.856 -32.234 19.536 1.00 . A A . 211 VAL H 1 1
10 20131 1 1 92 VAL HA H 17.706 -32.439 16.771 1.00 . A A . 211 VAL HA 1 1
10 20132 1 1 92 VAL HB H 17.398 -34.758 17.013 1.00 . A A . 211 VAL HB 1 1
10 20133 1 1 92 VAL HG11 H 18.713 -35.246 18.872 1.00 . A A . 211 VAL HG11 1 1
10 20134 1 1 92 VAL HG12 H 17.861 -34.096 19.903 1.00 . A A . 211 VAL HG12 1 1
10 20135 1 1 92 VAL HG13 H 19.010 -33.516 18.699 1.00 . A A . 211 VAL HG13 1 1
10 20136 1 1 92 VAL HG21 H 15.225 -35.138 17.717 1.00 . A A . 211 VAL HG21 1 1
10 20137 1 1 92 VAL HG22 H 15.310 -33.910 18.980 1.00 . A A . 211 VAL HG22 1 1
10 20138 1 1 92 VAL HG23 H 16.079 -35.478 19.222 1.00 . A A . 211 VAL HG23 1 1
10 20139 1 1 92 VAL N N 17.040 -31.856 18.651 1.00 . A A . 211 VAL N 1 1
10 20140 1 1 92 VAL O O 15.344 -33.069 15.716 1.00 . A A . 211 VAL O 1 1
10 20141 1 1 93 ASN C C 13.284 -30.328 16.124 1.00 . A A . 212 ASN C 1 1
10 20142 1 1 93 ASN CA C 13.334 -31.617 16.934 1.00 . A A . 212 ASN CA 1 1
10 20143 1 1 93 ASN CB C 12.315 -31.541 18.073 1.00 . A A . 212 ASN CB 1 1
10 20144 1 1 93 ASN CG C 13.027 -31.629 19.419 1.00 . A A . 212 ASN CG 1 1
10 20145 1 1 93 ASN H H 14.911 -31.448 18.343 1.00 . A A . 212 ASN H 1 1
10 20146 1 1 93 ASN HA H 13.077 -32.446 16.292 1.00 . A A . 212 ASN HA 1 1
10 20147 1 1 93 ASN HB2 H 11.780 -30.605 18.011 1.00 . A A . 212 ASN HB2 1 1
10 20148 1 1 93 ASN HB3 H 11.616 -32.359 17.985 1.00 . A A . 212 ASN HB3 1 1
10 20149 1 1 93 ASN HD21 H 12.661 -29.740 19.904 1.00 . A A . 212 ASN HD21 1 1
10 20150 1 1 93 ASN HD22 H 13.535 -30.628 21.056 1.00 . A A . 212 ASN HD22 1 1
10 20151 1 1 93 ASN N N 14.673 -31.835 17.474 1.00 . A A . 212 ASN N 1 1
10 20152 1 1 93 ASN ND2 N 13.078 -30.578 20.191 1.00 . A A . 212 ASN ND2 1 1
10 20153 1 1 93 ASN O O 12.424 -30.159 15.259 1.00 . A A . 212 ASN O 1 1
10 20154 1 1 93 ASN OD1 O 13.549 -32.684 19.778 1.00 . A A . 212 ASN OD1 1 1
10 20155 1 1 94 VAL C C 14.556 -28.375 14.225 1.00 . A A . 213 VAL C 1 1
10 20156 1 1 94 VAL CA C 14.263 -28.149 15.703 1.00 . A A . 213 VAL CA 1 1
10 20157 1 1 94 VAL CB C 15.341 -27.252 16.314 1.00 . A A . 213 VAL CB 1 1
10 20158 1 1 94 VAL CG1 C 16.708 -27.638 15.749 1.00 . A A . 213 VAL CG1 1 1
10 20159 1 1 94 VAL CG2 C 15.043 -25.793 15.967 1.00 . A A . 213 VAL CG2 1 1
10 20160 1 1 94 VAL H H 14.870 -29.611 17.111 1.00 . A A . 213 VAL H 1 1
10 20161 1 1 94 VAL HA H 13.307 -27.657 15.799 1.00 . A A . 213 VAL HA 1 1
10 20162 1 1 94 VAL HB H 15.347 -27.376 17.387 1.00 . A A . 213 VAL HB 1 1
10 20163 1 1 94 VAL HG11 H 17.485 -27.234 16.382 1.00 . A A . 213 VAL HG11 1 1
10 20164 1 1 94 VAL HG12 H 16.811 -27.236 14.752 1.00 . A A . 213 VAL HG12 1 1
10 20165 1 1 94 VAL HG13 H 16.793 -28.714 15.717 1.00 . A A . 213 VAL HG13 1 1
10 20166 1 1 94 VAL HG21 H 14.475 -25.342 16.768 1.00 . A A . 213 VAL HG21 1 1
10 20167 1 1 94 VAL HG22 H 14.472 -25.751 15.052 1.00 . A A . 213 VAL HG22 1 1
10 20168 1 1 94 VAL HG23 H 15.971 -25.256 15.837 1.00 . A A . 213 VAL HG23 1 1
10 20169 1 1 94 VAL N N 14.210 -29.421 16.411 1.00 . A A . 213 VAL N 1 1
10 20170 1 1 94 VAL O O 14.045 -27.657 13.367 1.00 . A A . 213 VAL O 1 1
10 20171 1 1 95 VAL C C 14.471 -29.963 11.734 1.00 . A A . 214 VAL C 1 1
10 20172 1 1 95 VAL CA C 15.728 -29.684 12.553 1.00 . A A . 214 VAL CA 1 1
10 20173 1 1 95 VAL CB C 16.653 -30.902 12.503 1.00 . A A . 214 VAL CB 1 1
10 20174 1 1 95 VAL CG1 C 16.981 -31.235 11.045 1.00 . A A . 214 VAL CG1 1 1
10 20175 1 1 95 VAL CG2 C 17.948 -30.594 13.259 1.00 . A A . 214 VAL CG2 1 1
10 20176 1 1 95 VAL H H 15.757 -29.917 14.661 1.00 . A A . 214 VAL H 1 1
10 20177 1 1 95 VAL HA H 16.244 -28.837 12.126 1.00 . A A . 214 VAL HA 1 1
10 20178 1 1 95 VAL HB H 16.159 -31.747 12.961 1.00 . A A . 214 VAL HB 1 1
10 20179 1 1 95 VAL HG11 H 17.300 -30.339 10.535 1.00 . A A . 214 VAL HG11 1 1
10 20180 1 1 95 VAL HG12 H 16.103 -31.633 10.558 1.00 . A A . 214 VAL HG12 1 1
10 20181 1 1 95 VAL HG13 H 17.774 -31.968 11.013 1.00 . A A . 214 VAL HG13 1 1
10 20182 1 1 95 VAL HG21 H 17.739 -30.513 14.316 1.00 . A A . 214 VAL HG21 1 1
10 20183 1 1 95 VAL HG22 H 18.361 -29.663 12.901 1.00 . A A . 214 VAL HG22 1 1
10 20184 1 1 95 VAL HG23 H 18.659 -31.389 13.093 1.00 . A A . 214 VAL HG23 1 1
10 20185 1 1 95 VAL N N 15.379 -29.376 13.935 1.00 . A A . 214 VAL N 1 1
10 20186 1 1 95 VAL O O 14.263 -29.368 10.677 1.00 . A A . 214 VAL O 1 1
10 20187 1 1 96 GLU C C 11.508 -30.003 11.367 1.00 . A A . 215 GLU C 1 1
10 20188 1 1 96 GLU CA C 12.406 -31.227 11.532 1.00 . A A . 215 GLU CA 1 1
10 20189 1 1 96 GLU CB C 11.659 -32.312 12.311 1.00 . A A . 215 GLU CB 1 1
10 20190 1 1 96 GLU CD C 9.171 -32.117 12.118 1.00 . A A . 215 GLU CD 1 1
10 20191 1 1 96 GLU CG C 10.421 -32.754 11.524 1.00 . A A . 215 GLU CG 1 1
10 20192 1 1 96 GLU H H 13.858 -31.318 13.074 1.00 . A A . 215 GLU H 1 1
10 20193 1 1 96 GLU HA H 12.656 -31.611 10.554 1.00 . A A . 215 GLU HA 1 1
10 20194 1 1 96 GLU HB2 H 12.312 -33.159 12.461 1.00 . A A . 215 GLU HB2 1 1
10 20195 1 1 96 GLU HB3 H 11.353 -31.920 13.269 1.00 . A A . 215 GLU HB3 1 1
10 20196 1 1 96 GLU HG2 H 10.523 -32.451 10.493 1.00 . A A . 215 GLU HG2 1 1
10 20197 1 1 96 GLU HG3 H 10.330 -33.830 11.575 1.00 . A A . 215 GLU HG3 1 1
10 20198 1 1 96 GLU N N 13.638 -30.874 12.228 1.00 . A A . 215 GLU N 1 1
10 20199 1 1 96 GLU O O 10.964 -29.765 10.289 1.00 . A A . 215 GLU O 1 1
10 20200 1 1 96 GLU OE1 O 8.778 -32.525 13.200 1.00 . A A . 215 GLU OE1 1 1
10 20201 1 1 96 GLU OE2 O 8.623 -31.231 11.484 1.00 . A A . 215 GLU OE2 1 1
10 20202 1 1 97 SER C C 11.053 -27.042 11.366 1.00 . A A . 216 SER C 1 1
10 20203 1 1 97 SER CA C 10.520 -28.035 12.394 1.00 . A A . 216 SER CA 1 1
10 20204 1 1 97 SER CB C 10.479 -27.371 13.771 1.00 . A A . 216 SER CB 1 1
10 20205 1 1 97 SER H H 11.816 -29.467 13.274 1.00 . A A . 216 SER H 1 1
10 20206 1 1 97 SER HA H 9.517 -28.321 12.117 1.00 . A A . 216 SER HA 1 1
10 20207 1 1 97 SER HB2 H 11.342 -27.667 14.342 1.00 . A A . 216 SER HB2 1 1
10 20208 1 1 97 SER HB3 H 10.481 -26.296 13.650 1.00 . A A . 216 SER HB3 1 1
10 20209 1 1 97 SER HG H 9.124 -28.694 14.223 1.00 . A A . 216 SER HG 1 1
10 20210 1 1 97 SER N N 11.357 -29.231 12.440 1.00 . A A . 216 SER N 1 1
10 20211 1 1 97 SER O O 10.292 -26.473 10.582 1.00 . A A . 216 SER O 1 1
10 20212 1 1 97 SER OG O 9.302 -27.780 14.457 1.00 . A A . 216 SER OG 1 1
10 20213 1 1 98 TYR C C 12.772 -26.358 9.006 1.00 . A A . 217 TYR C 1 1
10 20214 1 1 98 TYR CA C 12.994 -25.909 10.447 1.00 . A A . 217 TYR CA 1 1
10 20215 1 1 98 TYR CB C 14.494 -25.824 10.736 1.00 . A A . 217 TYR CB 1 1
10 20216 1 1 98 TYR CD1 C 14.028 -24.205 12.614 1.00 . A A . 217 TYR CD1 1 1
10 20217 1 1 98 TYR CD2 C 15.832 -23.715 11.070 1.00 . A A . 217 TYR CD2 1 1
10 20218 1 1 98 TYR CE1 C 14.305 -23.024 13.314 1.00 . A A . 217 TYR CE1 1 1
10 20219 1 1 98 TYR CE2 C 16.110 -22.535 11.771 1.00 . A A . 217 TYR CE2 1 1
10 20220 1 1 98 TYR CG C 14.792 -24.550 11.492 1.00 . A A . 217 TYR CG 1 1
10 20221 1 1 98 TYR CZ C 15.347 -22.189 12.891 1.00 . A A . 217 TYR CZ 1 1
10 20222 1 1 98 TYR H H 12.920 -27.315 12.027 1.00 . A A . 217 TYR H 1 1
10 20223 1 1 98 TYR HA H 12.559 -24.931 10.580 1.00 . A A . 217 TYR HA 1 1
10 20224 1 1 98 TYR HB2 H 14.794 -26.675 11.332 1.00 . A A . 217 TYR HB2 1 1
10 20225 1 1 98 TYR HB3 H 15.041 -25.826 9.805 1.00 . A A . 217 TYR HB3 1 1
10 20226 1 1 98 TYR HD1 H 13.226 -24.850 12.940 1.00 . A A . 217 TYR HD1 1 1
10 20227 1 1 98 TYR HD2 H 16.421 -23.981 10.204 1.00 . A A . 217 TYR HD2 1 1
10 20228 1 1 98 TYR HE1 H 13.716 -22.758 14.178 1.00 . A A . 217 TYR HE1 1 1
10 20229 1 1 98 TYR HE2 H 16.914 -21.890 11.445 1.00 . A A . 217 TYR HE2 1 1
10 20230 1 1 98 TYR HH H 15.223 -21.093 14.451 1.00 . A A . 217 TYR HH 1 1
10 20231 1 1 98 TYR N N 12.364 -26.837 11.378 1.00 . A A . 217 TYR N 1 1
10 20232 1 1 98 TYR O O 12.437 -25.552 8.140 1.00 . A A . 217 TYR O 1 1
10 20233 1 1 98 TYR OH O 15.621 -21.024 13.580 1.00 . A A . 217 TYR OH 1 1
10 20234 1 1 99 VAL C C 11.334 -28.005 6.952 1.00 . A A . 218 VAL C 1 1
10 20235 1 1 99 VAL CA C 12.778 -28.187 7.410 1.00 . A A . 218 VAL CA 1 1
10 20236 1 1 99 VAL CB C 13.136 -29.675 7.389 1.00 . A A . 218 VAL CB 1 1
10 20237 1 1 99 VAL CG1 C 12.917 -30.241 5.984 1.00 . A A . 218 VAL CG1 1 1
10 20238 1 1 99 VAL CG2 C 14.602 -29.851 7.784 1.00 . A A . 218 VAL CG2 1 1
10 20239 1 1 99 VAL H H 13.226 -28.250 9.481 1.00 . A A . 218 VAL H 1 1
10 20240 1 1 99 VAL HA H 13.432 -27.662 6.730 1.00 . A A . 218 VAL HA 1 1
10 20241 1 1 99 VAL HB H 12.508 -30.204 8.090 1.00 . A A . 218 VAL HB 1 1
10 20242 1 1 99 VAL HG11 H 12.070 -30.911 5.993 1.00 . A A . 218 VAL HG11 1 1
10 20243 1 1 99 VAL HG12 H 13.799 -30.781 5.672 1.00 . A A . 218 VAL HG12 1 1
10 20244 1 1 99 VAL HG13 H 12.727 -29.431 5.295 1.00 . A A . 218 VAL HG13 1 1
10 20245 1 1 99 VAL HG21 H 15.021 -28.890 8.048 1.00 . A A . 218 VAL HG21 1 1
10 20246 1 1 99 VAL HG22 H 15.152 -30.267 6.952 1.00 . A A . 218 VAL HG22 1 1
10 20247 1 1 99 VAL HG23 H 14.670 -30.518 8.630 1.00 . A A . 218 VAL HG23 1 1
10 20248 1 1 99 VAL N N 12.960 -27.649 8.753 1.00 . A A . 218 VAL N 1 1
10 20249 1 1 99 VAL O O 11.075 -27.717 5.783 1.00 . A A . 218 VAL O 1 1
10 20250 1 1 100 SER C C 8.652 -26.587 7.213 1.00 . A A . 219 SER C 1 1
10 20251 1 1 100 SER CA C 8.981 -28.031 7.571 1.00 . A A . 219 SER CA 1 1
10 20252 1 1 100 SER CB C 8.140 -28.456 8.774 1.00 . A A . 219 SER CB 1 1
10 20253 1 1 100 SER H H 10.669 -28.404 8.796 1.00 . A A . 219 SER H 1 1
10 20254 1 1 100 SER HA H 8.738 -28.665 6.734 1.00 . A A . 219 SER HA 1 1
10 20255 1 1 100 SER HB2 H 8.786 -28.720 9.594 1.00 . A A . 219 SER HB2 1 1
10 20256 1 1 100 SER HB3 H 7.502 -27.634 9.073 1.00 . A A . 219 SER HB3 1 1
10 20257 1 1 100 SER HG H 7.142 -29.520 7.486 1.00 . A A . 219 SER HG 1 1
10 20258 1 1 100 SER N N 10.399 -28.176 7.883 1.00 . A A . 219 SER N 1 1
10 20259 1 1 100 SER O O 7.958 -26.324 6.231 1.00 . A A . 219 SER O 1 1
10 20260 1 1 100 SER OG O 7.347 -29.583 8.421 1.00 . A A . 219 SER OG 1 1
10 20261 1 1 101 TYR C C 9.651 -23.766 6.548 1.00 . A A . 220 TYR C 1 1
10 20262 1 1 101 TYR CA C 8.900 -24.242 7.788 1.00 . A A . 220 TYR CA 1 1
10 20263 1 1 101 TYR CB C 9.346 -23.431 9.006 1.00 . A A . 220 TYR CB 1 1
10 20264 1 1 101 TYR CD1 C 7.565 -23.981 10.707 1.00 . A A . 220 TYR CD1 1 1
10 20265 1 1 101 TYR CD2 C 7.597 -21.763 9.727 1.00 . A A . 220 TYR CD2 1 1
10 20266 1 1 101 TYR CE1 C 6.449 -23.625 11.475 1.00 . A A . 220 TYR CE1 1 1
10 20267 1 1 101 TYR CE2 C 6.480 -21.409 10.495 1.00 . A A . 220 TYR CE2 1 1
10 20268 1 1 101 TYR CG C 8.139 -23.049 9.833 1.00 . A A . 220 TYR CG 1 1
10 20269 1 1 101 TYR CZ C 5.906 -22.339 11.368 1.00 . A A . 220 TYR CZ 1 1
10 20270 1 1 101 TYR H H 9.695 -25.929 8.789 1.00 . A A . 220 TYR H 1 1
10 20271 1 1 101 TYR HA H 7.842 -24.092 7.637 1.00 . A A . 220 TYR HA 1 1
10 20272 1 1 101 TYR HB2 H 10.019 -24.027 9.604 1.00 . A A . 220 TYR HB2 1 1
10 20273 1 1 101 TYR HB3 H 9.853 -22.536 8.676 1.00 . A A . 220 TYR HB3 1 1
10 20274 1 1 101 TYR HD1 H 7.982 -24.974 10.789 1.00 . A A . 220 TYR HD1 1 1
10 20275 1 1 101 TYR HD2 H 8.039 -21.045 9.054 1.00 . A A . 220 TYR HD2 1 1
10 20276 1 1 101 TYR HE1 H 6.005 -24.344 12.149 1.00 . A A . 220 TYR HE1 1 1
10 20277 1 1 101 TYR HE2 H 6.062 -20.416 10.413 1.00 . A A . 220 TYR HE2 1 1
10 20278 1 1 101 TYR HH H 4.021 -22.137 11.596 1.00 . A A . 220 TYR HH 1 1
10 20279 1 1 101 TYR N N 9.151 -25.658 8.021 1.00 . A A . 220 TYR N 1 1
10 20280 1 1 101 TYR O O 9.339 -22.719 5.983 1.00 . A A . 220 TYR O 1 1
10 20281 1 1 101 TYR OH O 4.807 -21.988 12.126 1.00 . A A . 220 TYR OH 1 1
10 20282 1 1 102 LEU C C 10.672 -24.607 3.686 1.00 . A A . 221 LEU C 1 1
10 20283 1 1 102 LEU CA C 11.425 -24.211 4.950 1.00 . A A . 221 LEU CA 1 1
10 20284 1 1 102 LEU CB C 12.771 -24.937 4.993 1.00 . A A . 221 LEU CB 1 1
10 20285 1 1 102 LEU CD1 C 13.857 -23.066 3.749 1.00 . A A . 221 LEU CD1 1 1
10 20286 1 1 102 LEU CD2 C 13.762 -23.016 6.248 1.00 . A A . 221 LEU CD2 1 1
10 20287 1 1 102 LEU CG C 13.910 -23.918 5.018 1.00 . A A . 221 LEU CG 1 1
10 20288 1 1 102 LEU H H 10.837 -25.375 6.617 1.00 . A A . 221 LEU H 1 1
10 20289 1 1 102 LEU HA H 11.598 -23.145 4.936 1.00 . A A . 221 LEU HA 1 1
10 20290 1 1 102 LEU HB2 H 12.819 -25.552 5.880 1.00 . A A . 221 LEU HB2 1 1
10 20291 1 1 102 LEU HB3 H 12.871 -25.562 4.118 1.00 . A A . 221 LEU HB3 1 1
10 20292 1 1 102 LEU HD11 H 13.231 -23.553 3.016 1.00 . A A . 221 LEU HD11 1 1
10 20293 1 1 102 LEU HD12 H 14.854 -22.952 3.351 1.00 . A A . 221 LEU HD12 1 1
10 20294 1 1 102 LEU HD13 H 13.449 -22.094 3.982 1.00 . A A . 221 LEU HD13 1 1
10 20295 1 1 102 LEU HD21 H 14.713 -22.940 6.754 1.00 . A A . 221 LEU HD21 1 1
10 20296 1 1 102 LEU HD22 H 13.030 -23.442 6.920 1.00 . A A . 221 LEU HD22 1 1
10 20297 1 1 102 LEU HD23 H 13.438 -22.033 5.938 1.00 . A A . 221 LEU HD23 1 1
10 20298 1 1 102 LEU HG H 14.856 -24.437 5.062 1.00 . A A . 221 LEU HG 1 1
10 20299 1 1 102 LEU N N 10.638 -24.551 6.128 1.00 . A A . 221 LEU N 1 1
10 20300 1 1 102 LEU O O 10.531 -23.812 2.758 1.00 . A A . 221 LEU O 1 1
10 20301 1 1 103 ARG C C 8.259 -25.407 2.213 1.00 . A A . 222 ARG C 1 1
10 20302 1 1 103 ARG CA C 9.437 -26.330 2.509 1.00 . A A . 222 ARG CA 1 1
10 20303 1 1 103 ARG CB C 8.936 -27.751 2.792 1.00 . A A . 222 ARG CB 1 1
10 20304 1 1 103 ARG CD C 7.260 -29.481 2.130 1.00 . A A . 222 ARG CD 1 1
10 20305 1 1 103 ARG CG C 7.590 -27.987 2.100 1.00 . A A . 222 ARG CG 1 1
10 20306 1 1 103 ARG CZ C 5.178 -30.732 2.012 1.00 . A A . 222 ARG CZ 1 1
10 20307 1 1 103 ARG H H 10.320 -26.429 4.432 1.00 . A A . 222 ARG H 1 1
10 20308 1 1 103 ARG HA H 10.091 -26.353 1.651 1.00 . A A . 222 ARG HA 1 1
10 20309 1 1 103 ARG HB2 H 9.658 -28.464 2.422 1.00 . A A . 222 ARG HB2 1 1
10 20310 1 1 103 ARG HB3 H 8.816 -27.882 3.857 1.00 . A A . 222 ARG HB3 1 1
10 20311 1 1 103 ARG HD2 H 7.461 -29.911 1.162 1.00 . A A . 222 ARG HD2 1 1
10 20312 1 1 103 ARG HD3 H 7.878 -29.967 2.872 1.00 . A A . 222 ARG HD3 1 1
10 20313 1 1 103 ARG HE H 5.398 -29.025 3.033 1.00 . A A . 222 ARG HE 1 1
10 20314 1 1 103 ARG HG2 H 6.816 -27.438 2.618 1.00 . A A . 222 ARG HG2 1 1
10 20315 1 1 103 ARG HG3 H 7.646 -27.653 1.076 1.00 . A A . 222 ARG HG3 1 1
10 20316 1 1 103 ARG HH11 H 6.735 -31.503 1.015 1.00 . A A . 222 ARG HH11 1 1
10 20317 1 1 103 ARG HH12 H 5.261 -32.407 0.916 1.00 . A A . 222 ARG HH12 1 1
10 20318 1 1 103 ARG HH21 H 3.465 -30.208 2.905 1.00 . A A . 222 ARG HH21 1 1
10 20319 1 1 103 ARG HH22 H 3.411 -31.676 1.988 1.00 . A A . 222 ARG HH22 1 1
10 20320 1 1 103 ARG N N 10.183 -25.839 3.660 1.00 . A A . 222 ARG N 1 1
10 20321 1 1 103 ARG NE N 5.854 -29.680 2.464 1.00 . A A . 222 ARG NE 1 1
10 20322 1 1 103 ARG NH1 N 5.772 -31.617 1.256 1.00 . A A . 222 ARG NH1 1 1
10 20323 1 1 103 ARG NH2 N 3.920 -30.884 2.326 1.00 . A A . 222 ARG NH2 1 1
10 20324 1 1 103 ARG O O 8.034 -25.016 1.068 1.00 . A A . 222 ARG O 1 1
10 20325 1 1 104 ARG C C 6.760 -22.778 2.729 1.00 . A A . 223 ARG C 1 1
10 20326 1 1 104 ARG CA C 6.351 -24.199 3.115 1.00 . A A . 223 ARG CA 1 1
10 20327 1 1 104 ARG CB C 5.577 -24.164 4.432 1.00 . A A . 223 ARG CB 1 1
10 20328 1 1 104 ARG CD C 3.330 -23.652 5.391 1.00 . A A . 223 ARG CD 1 1
10 20329 1 1 104 ARG CG C 4.303 -23.339 4.255 1.00 . A A . 223 ARG CG 1 1
10 20330 1 1 104 ARG CZ C 1.349 -22.665 6.387 1.00 . A A . 223 ARG CZ 1 1
10 20331 1 1 104 ARG H H 7.743 -25.418 4.144 1.00 . A A . 223 ARG H 1 1
10 20332 1 1 104 ARG HA H 5.707 -24.599 2.347 1.00 . A A . 223 ARG HA 1 1
10 20333 1 1 104 ARG HB2 H 5.318 -25.172 4.724 1.00 . A A . 223 ARG HB2 1 1
10 20334 1 1 104 ARG HB3 H 6.192 -23.714 5.197 1.00 . A A . 223 ARG HB3 1 1
10 20335 1 1 104 ARG HD2 H 2.804 -24.568 5.169 1.00 . A A . 223 ARG HD2 1 1
10 20336 1 1 104 ARG HD3 H 3.881 -23.771 6.312 1.00 . A A . 223 ARG HD3 1 1
10 20337 1 1 104 ARG HE H 2.465 -21.758 4.998 1.00 . A A . 223 ARG HE 1 1
10 20338 1 1 104 ARG HG2 H 4.550 -22.287 4.270 1.00 . A A . 223 ARG HG2 1 1
10 20339 1 1 104 ARG HG3 H 3.842 -23.586 3.310 1.00 . A A . 223 ARG HG3 1 1
10 20340 1 1 104 ARG HH11 H 1.869 -24.485 7.041 1.00 . A A . 223 ARG HH11 1 1
10 20341 1 1 104 ARG HH12 H 0.444 -23.809 7.760 1.00 . A A . 223 ARG HH12 1 1
10 20342 1 1 104 ARG HH21 H 0.602 -20.866 5.928 1.00 . A A . 223 ARG HH21 1 1
10 20343 1 1 104 ARG HH22 H -0.275 -21.758 7.126 1.00 . A A . 223 ARG HH22 1 1
10 20344 1 1 104 ARG N N 7.512 -25.071 3.257 1.00 . A A . 223 ARG N 1 1
10 20345 1 1 104 ARG NE N 2.365 -22.569 5.538 1.00 . A A . 223 ARG NE 1 1
10 20346 1 1 104 ARG NH1 N 1.209 -23.736 7.119 1.00 . A A . 223 ARG NH1 1 1
10 20347 1 1 104 ARG NH2 N 0.491 -21.687 6.489 1.00 . A A . 223 ARG NH2 1 1
10 20348 1 1 104 ARG O O 5.916 -21.967 2.348 1.00 . A A . 223 ARG O 1 1
10 20349 1 1 105 LYS C C 9.051 -21.064 1.078 1.00 . A A . 224 LYS C 1 1
10 20350 1 1 105 LYS CA C 8.535 -21.135 2.514 1.00 . A A . 224 LYS CA 1 1
10 20351 1 1 105 LYS CB C 9.652 -20.734 3.482 1.00 . A A . 224 LYS CB 1 1
10 20352 1 1 105 LYS CD C 10.168 -19.523 5.609 1.00 . A A . 224 LYS CD 1 1
10 20353 1 1 105 LYS CE C 9.656 -18.344 6.440 1.00 . A A . 224 LYS CE 1 1
10 20354 1 1 105 LYS CG C 9.047 -20.031 4.701 1.00 . A A . 224 LYS CG 1 1
10 20355 1 1 105 LYS H H 8.681 -23.150 3.159 1.00 . A A . 224 LYS H 1 1
10 20356 1 1 105 LYS HA H 7.719 -20.437 2.620 1.00 . A A . 224 LYS HA 1 1
10 20357 1 1 105 LYS HB2 H 10.184 -21.618 3.803 1.00 . A A . 224 LYS HB2 1 1
10 20358 1 1 105 LYS HB3 H 10.335 -20.062 2.985 1.00 . A A . 224 LYS HB3 1 1
10 20359 1 1 105 LYS HD2 H 10.486 -20.318 6.268 1.00 . A A . 224 LYS HD2 1 1
10 20360 1 1 105 LYS HD3 H 11.001 -19.199 5.006 1.00 . A A . 224 LYS HD3 1 1
10 20361 1 1 105 LYS HE2 H 8.615 -18.502 6.685 1.00 . A A . 224 LYS HE2 1 1
10 20362 1 1 105 LYS HE3 H 10.232 -18.267 7.350 1.00 . A A . 224 LYS HE3 1 1
10 20363 1 1 105 LYS HG2 H 8.443 -19.196 4.375 1.00 . A A . 224 LYS HG2 1 1
10 20364 1 1 105 LYS HG3 H 8.431 -20.728 5.248 1.00 . A A . 224 LYS HG3 1 1
10 20365 1 1 105 LYS HZ1 H 8.864 -16.638 5.548 1.00 . A A . 224 LYS HZ1 1 1
10 20366 1 1 105 LYS HZ2 H 10.185 -17.305 4.715 1.00 . A A . 224 LYS HZ2 1 1
10 20367 1 1 105 LYS HZ3 H 10.435 -16.435 6.152 1.00 . A A . 224 LYS HZ3 1 1
10 20368 1 1 105 LYS N N 8.049 -22.473 2.842 1.00 . A A . 224 LYS N 1 1
10 20369 1 1 105 LYS NZ N 9.796 -17.085 5.655 1.00 . A A . 224 LYS NZ 1 1
10 20370 1 1 105 LYS O O 8.952 -20.024 0.426 1.00 . A A . 224 LYS O 1 1
10 20371 1 1 106 ILE C C 9.383 -23.186 -1.639 1.00 . A A . 225 ILE C 1 1
10 20372 1 1 106 ILE CA C 10.151 -22.198 -0.765 1.00 . A A . 225 ILE CA 1 1
10 20373 1 1 106 ILE CB C 11.627 -22.595 -0.733 1.00 . A A . 225 ILE CB 1 1
10 20374 1 1 106 ILE CD1 C 12.020 -25.011 -1.213 1.00 . A A . 225 ILE CD1 1 1
10 20375 1 1 106 ILE CG1 C 11.759 -23.985 -0.111 1.00 . A A . 225 ILE CG1 1 1
10 20376 1 1 106 ILE CG2 C 12.415 -21.583 0.102 1.00 . A A . 225 ILE CG2 1 1
10 20377 1 1 106 ILE H H 9.678 -22.963 1.158 1.00 . A A . 225 ILE H 1 1
10 20378 1 1 106 ILE HA H 10.067 -21.213 -1.197 1.00 . A A . 225 ILE HA 1 1
10 20379 1 1 106 ILE HB H 12.016 -22.611 -1.740 1.00 . A A . 225 ILE HB 1 1
10 20380 1 1 106 ILE HD11 H 13.027 -24.891 -1.585 1.00 . A A . 225 ILE HD11 1 1
10 20381 1 1 106 ILE HD12 H 11.317 -24.858 -2.019 1.00 . A A . 225 ILE HD12 1 1
10 20382 1 1 106 ILE HD13 H 11.899 -26.007 -0.813 1.00 . A A . 225 ILE HD13 1 1
10 20383 1 1 106 ILE HG12 H 12.581 -23.988 0.591 1.00 . A A . 225 ILE HG12 1 1
10 20384 1 1 106 ILE HG13 H 10.845 -24.237 0.405 1.00 . A A . 225 ILE HG13 1 1
10 20385 1 1 106 ILE HG21 H 12.299 -20.598 -0.322 1.00 . A A . 225 ILE HG21 1 1
10 20386 1 1 106 ILE HG22 H 13.460 -21.854 0.101 1.00 . A A . 225 ILE HG22 1 1
10 20387 1 1 106 ILE HG23 H 12.043 -21.587 1.116 1.00 . A A . 225 ILE HG23 1 1
10 20388 1 1 106 ILE N N 9.615 -22.166 0.593 1.00 . A A . 225 ILE N 1 1
10 20389 1 1 106 ILE O O 9.209 -22.961 -2.836 1.00 . A A . 225 ILE O 1 1
10 20390 1 1 107 ASP C C 6.689 -25.139 -1.548 1.00 . A A . 226 ASP C 1 1
10 20391 1 1 107 ASP CA C 8.186 -25.292 -1.781 1.00 . A A . 226 ASP CA 1 1
10 20392 1 1 107 ASP CB C 8.630 -26.692 -1.351 1.00 . A A . 226 ASP CB 1 1
10 20393 1 1 107 ASP CG C 9.477 -27.332 -2.447 1.00 . A A . 226 ASP CG 1 1
10 20394 1 1 107 ASP H H 9.099 -24.413 -0.081 1.00 . A A . 226 ASP H 1 1
10 20395 1 1 107 ASP HA H 8.391 -25.172 -2.834 1.00 . A A . 226 ASP HA 1 1
10 20396 1 1 107 ASP HB2 H 9.212 -26.620 -0.444 1.00 . A A . 226 ASP HB2 1 1
10 20397 1 1 107 ASP HB3 H 7.758 -27.303 -1.172 1.00 . A A . 226 ASP HB3 1 1
10 20398 1 1 107 ASP N N 8.929 -24.281 -1.038 1.00 . A A . 226 ASP N 1 1
10 20399 1 1 107 ASP O O 6.248 -24.861 -0.433 1.00 . A A . 226 ASP O 1 1
10 20400 1 1 107 ASP OD1 O 8.906 -27.748 -3.442 1.00 . A A . 226 ASP OD1 1 1
10 20401 1 1 107 ASP OD2 O 10.681 -27.400 -2.272 1.00 . A A . 226 ASP OD2 1 1
10 20402 1 1 108 THR C C 3.788 -26.047 -3.590 1.00 . A A . 227 THR C 1 1
10 20403 1 1 108 THR CA C 4.464 -25.197 -2.518 1.00 . A A . 227 THR CA 1 1
10 20404 1 1 108 THR CB C 4.056 -23.733 -2.695 1.00 . A A . 227 THR CB 1 1
10 20405 1 1 108 THR CG2 C 3.691 -23.132 -1.337 1.00 . A A . 227 THR CG2 1 1
10 20406 1 1 108 THR H H 6.322 -25.537 -3.473 1.00 . A A . 227 THR H 1 1
10 20407 1 1 108 THR HA H 4.142 -25.535 -1.544 1.00 . A A . 227 THR HA 1 1
10 20408 1 1 108 THR HB H 3.202 -23.673 -3.353 1.00 . A A . 227 THR HB 1 1
10 20409 1 1 108 THR HG1 H 4.787 -22.402 -3.913 1.00 . A A . 227 THR HG1 1 1
10 20410 1 1 108 THR HG21 H 4.531 -23.222 -0.665 1.00 . A A . 227 THR HG21 1 1
10 20411 1 1 108 THR HG22 H 2.843 -23.660 -0.926 1.00 . A A . 227 THR HG22 1 1
10 20412 1 1 108 THR HG23 H 3.440 -22.089 -1.460 1.00 . A A . 227 THR HG23 1 1
10 20413 1 1 108 THR N N 5.913 -25.319 -2.611 1.00 . A A . 227 THR N 1 1
10 20414 1 1 108 THR O O 2.734 -26.639 -3.356 1.00 . A A . 227 THR O 1 1
10 20415 1 1 108 THR OG1 O 5.141 -23.008 -3.258 1.00 . A A . 227 THR OG1 1 1
10 20416 1 1 109 GLY C C 3.631 -28.328 -5.483 1.00 . A A . 228 GLY C 1 1
10 20417 1 1 109 GLY CA C 3.852 -26.871 -5.874 1.00 . A A . 228 GLY CA 1 1
10 20418 1 1 109 GLY H H 5.237 -25.601 -4.895 1.00 . A A . 228 GLY H 1 1
10 20419 1 1 109 GLY HA2 H 2.908 -26.437 -6.173 1.00 . A A . 228 GLY HA2 1 1
10 20420 1 1 109 GLY HA3 H 4.539 -26.832 -6.707 1.00 . A A . 228 GLY HA3 1 1
10 20421 1 1 109 GLY N N 4.402 -26.097 -4.767 1.00 . A A . 228 GLY N 1 1
10 20422 1 1 109 GLY O O 4.001 -28.753 -4.389 1.00 . A A . 228 GLY O 1 1
10 20423 1 1 110 GLU C C 4.029 -31.320 -6.234 1.00 . A A . 229 GLU C 1 1
10 20424 1 1 110 GLU CA C 2.749 -30.497 -6.143 1.00 . A A . 229 GLU CA 1 1
10 20425 1 1 110 GLU CB C 1.738 -31.017 -7.167 1.00 . A A . 229 GLU CB 1 1
10 20426 1 1 110 GLU CD C -0.148 -30.013 -8.469 1.00 . A A . 229 GLU CD 1 1
10 20427 1 1 110 GLU CG C 0.451 -30.195 -7.078 1.00 . A A . 229 GLU CG 1 1
10 20428 1 1 110 GLU H H 2.751 -28.688 -7.244 1.00 . A A . 229 GLU H 1 1
10 20429 1 1 110 GLU HA H 2.329 -30.606 -5.155 1.00 . A A . 229 GLU HA 1 1
10 20430 1 1 110 GLU HB2 H 2.154 -30.927 -8.160 1.00 . A A . 229 GLU HB2 1 1
10 20431 1 1 110 GLU HB3 H 1.515 -32.053 -6.962 1.00 . A A . 229 GLU HB3 1 1
10 20432 1 1 110 GLU HG2 H -0.259 -30.708 -6.446 1.00 . A A . 229 GLU HG2 1 1
10 20433 1 1 110 GLU HG3 H 0.672 -29.227 -6.655 1.00 . A A . 229 GLU HG3 1 1
10 20434 1 1 110 GLU N N 3.022 -29.086 -6.391 1.00 . A A . 229 GLU N 1 1
10 20435 1 1 110 GLU O O 4.044 -32.502 -5.891 1.00 . A A . 229 GLU O 1 1
10 20436 1 1 110 GLU OE1 O -0.889 -30.885 -8.891 1.00 . A A . 229 GLU OE1 1 1
10 20437 1 1 110 GLU OE2 O 0.143 -29.006 -9.091 1.00 . A A . 229 GLU OE2 1 1
10 20438 1 1 111 LYS C C 7.223 -31.197 -5.575 1.00 . A A . 230 LYS C 1 1
10 20439 1 1 111 LYS CA C 6.381 -31.378 -6.833 1.00 . A A . 230 LYS CA 1 1
10 20440 1 1 111 LYS CB C 7.146 -30.837 -8.045 1.00 . A A . 230 LYS CB 1 1
10 20441 1 1 111 LYS CD C 7.869 -28.691 -9.115 1.00 . A A . 230 LYS CD 1 1
10 20442 1 1 111 LYS CE C 8.047 -29.463 -10.425 1.00 . A A . 230 LYS CE 1 1
10 20443 1 1 111 LYS CG C 6.792 -29.363 -8.258 1.00 . A A . 230 LYS CG 1 1
10 20444 1 1 111 LYS H H 5.033 -29.747 -6.961 1.00 . A A . 230 LYS H 1 1
10 20445 1 1 111 LYS HA H 6.197 -32.432 -6.981 1.00 . A A . 230 LYS HA 1 1
10 20446 1 1 111 LYS HB2 H 8.209 -30.931 -7.871 1.00 . A A . 230 LYS HB2 1 1
10 20447 1 1 111 LYS HB3 H 6.875 -31.402 -8.924 1.00 . A A . 230 LYS HB3 1 1
10 20448 1 1 111 LYS HD2 H 7.571 -27.676 -9.333 1.00 . A A . 230 LYS HD2 1 1
10 20449 1 1 111 LYS HD3 H 8.805 -28.682 -8.576 1.00 . A A . 230 LYS HD3 1 1
10 20450 1 1 111 LYS HE2 H 8.617 -28.864 -11.120 1.00 . A A . 230 LYS HE2 1 1
10 20451 1 1 111 LYS HE3 H 8.573 -30.386 -10.231 1.00 . A A . 230 LYS HE3 1 1
10 20452 1 1 111 LYS HG2 H 5.836 -29.292 -8.758 1.00 . A A . 230 LYS HG2 1 1
10 20453 1 1 111 LYS HG3 H 6.735 -28.866 -7.301 1.00 . A A . 230 LYS HG3 1 1
10 20454 1 1 111 LYS HZ1 H 6.757 -29.665 -12.047 1.00 . A A . 230 LYS HZ1 1 1
10 20455 1 1 111 LYS HZ2 H 6.005 -29.107 -10.629 1.00 . A A . 230 LYS HZ2 1 1
10 20456 1 1 111 LYS HZ3 H 6.441 -30.742 -10.776 1.00 . A A . 230 LYS HZ3 1 1
10 20457 1 1 111 LYS N N 5.103 -30.689 -6.700 1.00 . A A . 230 LYS N 1 1
10 20458 1 1 111 LYS NZ N 6.711 -29.767 -11.014 1.00 . A A . 230 LYS NZ 1 1
10 20459 1 1 111 LYS O O 7.794 -30.130 -5.344 1.00 . A A . 230 LYS O 1 1
10 20460 1 1 112 ARG C C 9.542 -32.495 -3.816 1.00 . A A . 231 ARG C 1 1
10 20461 1 1 112 ARG CA C 8.074 -32.201 -3.533 1.00 . A A . 231 ARG CA 1 1
10 20462 1 1 112 ARG CB C 7.534 -33.228 -2.536 1.00 . A A . 231 ARG CB 1 1
10 20463 1 1 112 ARG CD C 7.538 -33.922 -0.136 1.00 . A A . 231 ARG CD 1 1
10 20464 1 1 112 ARG CG C 8.201 -33.017 -1.175 1.00 . A A . 231 ARG CG 1 1
10 20465 1 1 112 ARG CZ C 6.665 -35.881 -1.283 1.00 . A A . 231 ARG CZ 1 1
10 20466 1 1 112 ARG H H 6.823 -33.072 -5.002 1.00 . A A . 231 ARG H 1 1
10 20467 1 1 112 ARG HA H 7.989 -31.215 -3.100 1.00 . A A . 231 ARG HA 1 1
10 20468 1 1 112 ARG HB2 H 6.465 -33.106 -2.437 1.00 . A A . 231 ARG HB2 1 1
10 20469 1 1 112 ARG HB3 H 7.752 -34.224 -2.892 1.00 . A A . 231 ARG HB3 1 1
10 20470 1 1 112 ARG HD2 H 8.040 -33.804 0.812 1.00 . A A . 231 ARG HD2 1 1
10 20471 1 1 112 ARG HD3 H 6.501 -33.642 -0.028 1.00 . A A . 231 ARG HD3 1 1
10 20472 1 1 112 ARG HE H 8.408 -35.847 -0.300 1.00 . A A . 231 ARG HE 1 1
10 20473 1 1 112 ARG HG2 H 9.252 -33.261 -1.249 1.00 . A A . 231 ARG HG2 1 1
10 20474 1 1 112 ARG HG3 H 8.090 -31.986 -0.876 1.00 . A A . 231 ARG HG3 1 1
10 20475 1 1 112 ARG HH11 H 5.524 -34.236 -1.345 1.00 . A A . 231 ARG HH11 1 1
10 20476 1 1 112 ARG HH12 H 4.892 -35.619 -2.173 1.00 . A A . 231 ARG HH12 1 1
10 20477 1 1 112 ARG HH21 H 7.584 -37.657 -1.387 1.00 . A A . 231 ARG HH21 1 1
10 20478 1 1 112 ARG HH22 H 6.055 -37.555 -2.196 1.00 . A A . 231 ARG HH22 1 1
10 20479 1 1 112 ARG N N 7.297 -32.249 -4.766 1.00 . A A . 231 ARG N 1 1
10 20480 1 1 112 ARG NE N 7.626 -35.317 -0.556 1.00 . A A . 231 ARG NE 1 1
10 20481 1 1 112 ARG NH1 N 5.611 -35.191 -1.626 1.00 . A A . 231 ARG NH1 1 1
10 20482 1 1 112 ARG NH2 N 6.777 -37.128 -1.650 1.00 . A A . 231 ARG NH2 1 1
10 20483 1 1 112 ARG O O 9.899 -33.613 -4.185 1.00 . A A . 231 ARG O 1 1
10 20484 1 1 113 LEU C C 12.514 -32.146 -2.614 1.00 . A A . 232 LEU C 1 1
10 20485 1 1 113 LEU CA C 11.817 -31.662 -3.880 1.00 . A A . 232 LEU CA 1 1
10 20486 1 1 113 LEU CB C 12.438 -30.342 -4.337 1.00 . A A . 232 LEU CB 1 1
10 20487 1 1 113 LEU CD1 C 12.076 -28.278 -5.698 1.00 . A A . 232 LEU CD1 1 1
10 20488 1 1 113 LEU CD2 C 11.042 -30.439 -6.406 1.00 . A A . 232 LEU CD2 1 1
10 20489 1 1 113 LEU CG C 11.437 -29.578 -5.204 1.00 . A A . 232 LEU CG 1 1
10 20490 1 1 113 LEU H H 10.052 -30.618 -3.342 1.00 . A A . 232 LEU H 1 1
10 20491 1 1 113 LEU HA H 11.954 -32.397 -4.659 1.00 . A A . 232 LEU HA 1 1
10 20492 1 1 113 LEU HB2 H 12.696 -29.747 -3.472 1.00 . A A . 232 LEU HB2 1 1
10 20493 1 1 113 LEU HB3 H 13.328 -30.544 -4.913 1.00 . A A . 232 LEU HB3 1 1
10 20494 1 1 113 LEU HD11 H 13.041 -28.496 -6.133 1.00 . A A . 232 LEU HD11 1 1
10 20495 1 1 113 LEU HD12 H 12.201 -27.601 -4.867 1.00 . A A . 232 LEU HD12 1 1
10 20496 1 1 113 LEU HD13 H 11.440 -27.825 -6.443 1.00 . A A . 232 LEU HD13 1 1
10 20497 1 1 113 LEU HD21 H 11.910 -30.969 -6.769 1.00 . A A . 232 LEU HD21 1 1
10 20498 1 1 113 LEU HD22 H 10.653 -29.806 -7.190 1.00 . A A . 232 LEU HD22 1 1
10 20499 1 1 113 LEU HD23 H 10.285 -31.150 -6.107 1.00 . A A . 232 LEU HD23 1 1
10 20500 1 1 113 LEU HG H 10.557 -29.346 -4.619 1.00 . A A . 232 LEU HG 1 1
10 20501 1 1 113 LEU N N 10.391 -31.488 -3.639 1.00 . A A . 232 LEU N 1 1
10 20502 1 1 113 LEU O O 13.729 -32.346 -2.598 1.00 . A A . 232 LEU O 1 1
10 20503 1 1 114 LEU C C 11.619 -34.123 0.118 1.00 . A A . 233 LEU C 1 1
10 20504 1 1 114 LEU CA C 12.282 -32.811 -0.289 1.00 . A A . 233 LEU CA 1 1
10 20505 1 1 114 LEU CB C 12.064 -31.762 0.802 1.00 . A A . 233 LEU CB 1 1
10 20506 1 1 114 LEU CD1 C 12.109 -29.264 0.770 1.00 . A A . 233 LEU CD1 1 1
10 20507 1 1 114 LEU CD2 C 14.161 -30.544 1.398 1.00 . A A . 233 LEU CD2 1 1
10 20508 1 1 114 LEU CG C 12.921 -30.532 0.501 1.00 . A A . 233 LEU CG 1 1
10 20509 1 1 114 LEU H H 10.773 -32.170 -1.629 1.00 . A A . 233 LEU H 1 1
10 20510 1 1 114 LEU HA H 13.345 -32.978 -0.408 1.00 . A A . 233 LEU HA 1 1
10 20511 1 1 114 LEU HB2 H 11.021 -31.479 0.826 1.00 . A A . 233 LEU HB2 1 1
10 20512 1 1 114 LEU HB3 H 12.349 -32.172 1.758 1.00 . A A . 233 LEU HB3 1 1
10 20513 1 1 114 LEU HD11 H 12.755 -28.402 0.699 1.00 . A A . 233 LEU HD11 1 1
10 20514 1 1 114 LEU HD12 H 11.682 -29.313 1.761 1.00 . A A . 233 LEU HD12 1 1
10 20515 1 1 114 LEU HD13 H 11.318 -29.183 0.041 1.00 . A A . 233 LEU HD13 1 1
10 20516 1 1 114 LEU HD21 H 14.682 -31.483 1.278 1.00 . A A . 233 LEU HD21 1 1
10 20517 1 1 114 LEU HD22 H 13.860 -30.428 2.429 1.00 . A A . 233 LEU HD22 1 1
10 20518 1 1 114 LEU HD23 H 14.815 -29.732 1.120 1.00 . A A . 233 LEU HD23 1 1
10 20519 1 1 114 LEU HG H 13.224 -30.551 -0.536 1.00 . A A . 233 LEU HG 1 1
10 20520 1 1 114 LEU N N 11.735 -32.341 -1.556 1.00 . A A . 233 LEU N 1 1
10 20521 1 1 114 LEU O O 10.456 -34.141 0.524 1.00 . A A . 233 LEU O 1 1
10 20522 1 1 115 HIS C C 12.160 -36.858 1.814 1.00 . A A . 234 HIS C 1 1
10 20523 1 1 115 HIS CA C 11.831 -36.527 0.362 1.00 . A A . 234 HIS CA 1 1
10 20524 1 1 115 HIS CB C 12.414 -37.593 -0.567 1.00 . A A . 234 HIS CB 1 1
10 20525 1 1 115 HIS CD2 C 11.028 -39.120 -2.199 1.00 . A A . 234 HIS CD2 1 1
10 20526 1 1 115 HIS CE1 C 9.814 -37.575 -3.115 1.00 . A A . 234 HIS CE1 1 1
10 20527 1 1 115 HIS CG C 11.400 -37.929 -1.627 1.00 . A A . 234 HIS CG 1 1
10 20528 1 1 115 HIS H H 13.280 -35.145 -0.326 1.00 . A A . 234 HIS H 1 1
10 20529 1 1 115 HIS HA H 10.759 -36.514 0.243 1.00 . A A . 234 HIS HA 1 1
10 20530 1 1 115 HIS HB2 H 13.310 -37.213 -1.035 1.00 . A A . 234 HIS HB2 1 1
10 20531 1 1 115 HIS HB3 H 12.650 -38.479 0.001 1.00 . A A . 234 HIS HB3 1 1
10 20532 1 1 115 HIS HD1 H 10.635 -35.997 -2.037 1.00 . A A . 234 HIS HD1 1 1
10 20533 1 1 115 HIS HD2 H 11.450 -40.084 -1.958 1.00 . A A . 234 HIS HD2 1 1
10 20534 1 1 115 HIS HE1 H 9.089 -37.068 -3.733 1.00 . A A . 234 HIS HE1 1 1
10 20535 1 1 115 HIS HE2 H 9.572 -39.561 -3.695 1.00 . A A . 234 HIS HE2 1 1
10 20536 1 1 115 HIS N N 12.361 -35.218 0.004 1.00 . A A . 234 HIS N 1 1
10 20537 1 1 115 HIS ND1 N 10.613 -36.958 -2.227 1.00 . A A . 234 HIS ND1 1 1
10 20538 1 1 115 HIS NE2 N 10.026 -38.895 -3.138 1.00 . A A . 234 HIS NE2 1 1
10 20539 1 1 115 HIS O O 13.323 -36.848 2.214 1.00 . A A . 234 HIS O 1 1
10 20540 1 1 116 THR C C 11.474 -38.956 4.217 1.00 . A A . 235 THR C 1 1
10 20541 1 1 116 THR CA C 11.306 -37.454 4.011 1.00 . A A . 235 THR CA 1 1
10 20542 1 1 116 THR CB C 10.099 -36.958 4.813 1.00 . A A . 235 THR CB 1 1
10 20543 1 1 116 THR CG2 C 10.333 -37.219 6.301 1.00 . A A . 235 THR CG2 1 1
10 20544 1 1 116 THR H H 10.218 -37.117 2.224 1.00 . A A . 235 THR H 1 1
10 20545 1 1 116 THR HA H 12.191 -36.951 4.371 1.00 . A A . 235 THR HA 1 1
10 20546 1 1 116 THR HB H 9.213 -37.483 4.494 1.00 . A A . 235 THR HB 1 1
10 20547 1 1 116 THR HG1 H 9.087 -35.431 4.158 1.00 . A A . 235 THR HG1 1 1
10 20548 1 1 116 THR HG21 H 9.894 -38.168 6.573 1.00 . A A . 235 THR HG21 1 1
10 20549 1 1 116 THR HG22 H 9.875 -36.432 6.882 1.00 . A A . 235 THR HG22 1 1
10 20550 1 1 116 THR HG23 H 11.394 -37.243 6.501 1.00 . A A . 235 THR HG23 1 1
10 20551 1 1 116 THR N N 11.124 -37.136 2.598 1.00 . A A . 235 THR N 1 1
10 20552 1 1 116 THR O O 10.533 -39.729 4.035 1.00 . A A . 235 THR O 1 1
10 20553 1 1 116 THR OG1 O 9.932 -35.564 4.595 1.00 . A A . 235 THR OG1 1 1
10 20554 1 1 117 LEU C C 12.823 -41.105 6.323 1.00 . A A . 236 LEU C 1 1
10 20555 1 1 117 LEU CA C 12.967 -40.772 4.840 1.00 . A A . 236 LEU CA 1 1
10 20556 1 1 117 LEU CB C 14.389 -41.102 4.377 1.00 . A A . 236 LEU CB 1 1
10 20557 1 1 117 LEU CD1 C 16.007 -40.949 2.480 1.00 . A A . 236 LEU CD1 1 1
10 20558 1 1 117 LEU CD2 C 13.574 -41.281 2.021 1.00 . A A . 236 LEU CD2 1 1
10 20559 1 1 117 LEU CG C 14.591 -40.605 2.944 1.00 . A A . 236 LEU CG 1 1
10 20560 1 1 117 LEU H H 13.391 -38.700 4.738 1.00 . A A . 236 LEU H 1 1
10 20561 1 1 117 LEU HA H 12.269 -41.371 4.276 1.00 . A A . 236 LEU HA 1 1
10 20562 1 1 117 LEU HB2 H 15.101 -40.620 5.030 1.00 . A A . 236 LEU HB2 1 1
10 20563 1 1 117 LEU HB3 H 14.538 -42.172 4.409 1.00 . A A . 236 LEU HB3 1 1
10 20564 1 1 117 LEU HD11 H 15.972 -41.334 1.471 1.00 . A A . 236 LEU HD11 1 1
10 20565 1 1 117 LEU HD12 H 16.430 -41.695 3.135 1.00 . A A . 236 LEU HD12 1 1
10 20566 1 1 117 LEU HD13 H 16.619 -40.060 2.503 1.00 . A A . 236 LEU HD13 1 1
10 20567 1 1 117 LEU HD21 H 13.327 -42.257 2.411 1.00 . A A . 236 LEU HD21 1 1
10 20568 1 1 117 LEU HD22 H 13.998 -41.386 1.034 1.00 . A A . 236 LEU HD22 1 1
10 20569 1 1 117 LEU HD23 H 12.680 -40.679 1.968 1.00 . A A . 236 LEU HD23 1 1
10 20570 1 1 117 LEU HG H 14.452 -39.534 2.912 1.00 . A A . 236 LEU HG 1 1
10 20571 1 1 117 LEU N N 12.681 -39.362 4.604 1.00 . A A . 236 LEU N 1 1
10 20572 1 1 117 LEU O O 13.807 -41.399 7.001 1.00 . A A . 236 LEU O 1 1
10 20573 1 1 118 ARG C C 12.208 -42.505 8.707 1.00 . A A . 237 ARG C 1 1
10 20574 1 1 118 ARG CA C 11.330 -41.353 8.226 1.00 . A A . 237 ARG CA 1 1
10 20575 1 1 118 ARG CB C 9.858 -41.720 8.422 1.00 . A A . 237 ARG CB 1 1
10 20576 1 1 118 ARG CD C 8.979 -40.151 10.157 1.00 . A A . 237 ARG CD 1 1
10 20577 1 1 118 ARG CG C 9.486 -41.570 9.899 1.00 . A A . 237 ARG CG 1 1
10 20578 1 1 118 ARG CZ C 7.039 -38.832 9.541 1.00 . A A . 237 ARG CZ 1 1
10 20579 1 1 118 ARG H H 10.844 -40.815 6.233 1.00 . A A . 237 ARG H 1 1
10 20580 1 1 118 ARG HA H 11.553 -40.476 8.815 1.00 . A A . 237 ARG HA 1 1
10 20581 1 1 118 ARG HB2 H 9.242 -41.063 7.826 1.00 . A A . 237 ARG HB2 1 1
10 20582 1 1 118 ARG HB3 H 9.698 -42.742 8.114 1.00 . A A . 237 ARG HB3 1 1
10 20583 1 1 118 ARG HD2 H 9.049 -39.933 11.213 1.00 . A A . 237 ARG HD2 1 1
10 20584 1 1 118 ARG HD3 H 9.590 -39.449 9.607 1.00 . A A . 237 ARG HD3 1 1
10 20585 1 1 118 ARG HE H 7.055 -40.833 9.591 1.00 . A A . 237 ARG HE 1 1
10 20586 1 1 118 ARG HG2 H 8.711 -42.281 10.148 1.00 . A A . 237 ARG HG2 1 1
10 20587 1 1 118 ARG HG3 H 10.357 -41.757 10.510 1.00 . A A . 237 ARG HG3 1 1
10 20588 1 1 118 ARG HH11 H 8.704 -37.823 10.003 1.00 . A A . 237 ARG HH11 1 1
10 20589 1 1 118 ARG HH12 H 7.334 -36.853 9.578 1.00 . A A . 237 ARG HH12 1 1
10 20590 1 1 118 ARG HH21 H 5.248 -39.568 9.034 1.00 . A A . 237 ARG HH21 1 1
10 20591 1 1 118 ARG HH22 H 5.378 -37.840 9.029 1.00 . A A . 237 ARG HH22 1 1
10 20592 1 1 118 ARG N N 11.591 -41.057 6.820 1.00 . A A . 237 ARG N 1 1
10 20593 1 1 118 ARG NE N 7.591 -40.025 9.733 1.00 . A A . 237 ARG NE 1 1
10 20594 1 1 118 ARG NH1 N 7.747 -37.751 9.722 1.00 . A A . 237 ARG NH1 1 1
10 20595 1 1 118 ARG NH2 N 5.791 -38.740 9.173 1.00 . A A . 237 ARG NH2 1 1
10 20596 1 1 118 ARG O O 12.197 -43.591 8.127 1.00 . A A . 237 ARG O 1 1
10 20597 1 1 119 GLY C C 15.305 -42.991 9.960 1.00 . A A . 238 GLY C 1 1
10 20598 1 1 119 GLY CA C 13.851 -43.281 10.318 1.00 . A A . 238 GLY CA 1 1
10 20599 1 1 119 GLY H H 12.938 -41.373 10.187 1.00 . A A . 238 GLY H 1 1
10 20600 1 1 119 GLY HA2 H 13.745 -43.299 11.393 1.00 . A A . 238 GLY HA2 1 1
10 20601 1 1 119 GLY HA3 H 13.574 -44.243 9.915 1.00 . A A . 238 GLY HA3 1 1
10 20602 1 1 119 GLY N N 12.969 -42.259 9.767 1.00 . A A . 238 GLY N 1 1
10 20603 1 1 119 GLY O O 16.225 -43.575 10.531 1.00 . A A . 238 GLY O 1 1
10 20604 1 1 120 VAL C C 17.003 -40.205 8.530 1.00 . A A . 239 VAL C 1 1
10 20605 1 1 120 VAL CA C 16.846 -41.721 8.578 1.00 . A A . 239 VAL CA 1 1
10 20606 1 1 120 VAL CB C 17.125 -42.303 7.192 1.00 . A A . 239 VAL CB 1 1
10 20607 1 1 120 VAL CG1 C 18.613 -42.155 6.867 1.00 . A A . 239 VAL CG1 1 1
10 20608 1 1 120 VAL CG2 C 16.745 -43.785 7.175 1.00 . A A . 239 VAL CG2 1 1
10 20609 1 1 120 VAL H H 14.728 -41.651 8.589 1.00 . A A . 239 VAL H 1 1
10 20610 1 1 120 VAL HA H 17.561 -42.127 9.277 1.00 . A A . 239 VAL HA 1 1
10 20611 1 1 120 VAL HB H 16.542 -41.771 6.455 1.00 . A A . 239 VAL HB 1 1
10 20612 1 1 120 VAL HG11 H 18.990 -41.247 7.313 1.00 . A A . 239 VAL HG11 1 1
10 20613 1 1 120 VAL HG12 H 18.744 -42.111 5.795 1.00 . A A . 239 VAL HG12 1 1
10 20614 1 1 120 VAL HG13 H 19.153 -43.003 7.261 1.00 . A A . 239 VAL HG13 1 1
10 20615 1 1 120 VAL HG21 H 17.076 -44.253 8.090 1.00 . A A . 239 VAL HG21 1 1
10 20616 1 1 120 VAL HG22 H 17.217 -44.267 6.332 1.00 . A A . 239 VAL HG22 1 1
10 20617 1 1 120 VAL HG23 H 15.673 -43.880 7.090 1.00 . A A . 239 VAL HG23 1 1
10 20618 1 1 120 VAL N N 15.501 -42.085 9.009 1.00 . A A . 239 VAL N 1 1
10 20619 1 1 120 VAL O O 17.888 -39.642 9.173 1.00 . A A . 239 VAL O 1 1
10 20620 1 1 121 GLY C C 15.467 -37.641 6.371 1.00 . A A . 240 GLY C 1 1
10 20621 1 1 121 GLY CA C 16.194 -38.100 7.631 1.00 . A A . 240 GLY CA 1 1
10 20622 1 1 121 GLY H H 15.456 -40.053 7.269 1.00 . A A . 240 GLY H 1 1
10 20623 1 1 121 GLY HA2 H 15.728 -37.649 8.496 1.00 . A A . 240 GLY HA2 1 1
10 20624 1 1 121 GLY HA3 H 17.226 -37.786 7.577 1.00 . A A . 240 GLY HA3 1 1
10 20625 1 1 121 GLY N N 16.140 -39.551 7.760 1.00 . A A . 240 GLY N 1 1
10 20626 1 1 121 GLY O O 14.387 -38.135 6.051 1.00 . A A . 240 GLY O 1 1
10 20627 1 1 122 TYR C C 16.469 -36.228 3.283 1.00 . A A . 241 TYR C 1 1
10 20628 1 1 122 TYR CA C 15.466 -36.179 4.432 1.00 . A A . 241 TYR CA 1 1
10 20629 1 1 122 TYR CB C 15.004 -34.736 4.645 1.00 . A A . 241 TYR CB 1 1
10 20630 1 1 122 TYR CD1 C 14.563 -34.763 7.128 1.00 . A A . 241 TYR CD1 1 1
10 20631 1 1 122 TYR CD2 C 12.685 -34.523 5.613 1.00 . A A . 241 TYR CD2 1 1
10 20632 1 1 122 TYR CE1 C 13.689 -34.702 8.220 1.00 . A A . 241 TYR CE1 1 1
10 20633 1 1 122 TYR CE2 C 11.811 -34.464 6.705 1.00 . A A . 241 TYR CE2 1 1
10 20634 1 1 122 TYR CG C 14.061 -34.673 5.824 1.00 . A A . 241 TYR CG 1 1
10 20635 1 1 122 TYR CZ C 12.313 -34.554 8.009 1.00 . A A . 241 TYR CZ 1 1
10 20636 1 1 122 TYR H H 16.928 -36.336 5.959 1.00 . A A . 241 TYR H 1 1
10 20637 1 1 122 TYR HA H 14.609 -36.786 4.180 1.00 . A A . 241 TYR HA 1 1
10 20638 1 1 122 TYR HB2 H 15.861 -34.109 4.836 1.00 . A A . 241 TYR HB2 1 1
10 20639 1 1 122 TYR HB3 H 14.494 -34.387 3.759 1.00 . A A . 241 TYR HB3 1 1
10 20640 1 1 122 TYR HD1 H 15.624 -34.878 7.292 1.00 . A A . 241 TYR HD1 1 1
10 20641 1 1 122 TYR HD2 H 12.297 -34.453 4.608 1.00 . A A . 241 TYR HD2 1 1
10 20642 1 1 122 TYR HE1 H 14.076 -34.771 9.226 1.00 . A A . 241 TYR HE1 1 1
10 20643 1 1 122 TYR HE2 H 10.750 -34.348 6.543 1.00 . A A . 241 TYR HE2 1 1
10 20644 1 1 122 TYR HH H 10.584 -34.248 8.756 1.00 . A A . 241 TYR HH 1 1
10 20645 1 1 122 TYR N N 16.068 -36.694 5.657 1.00 . A A . 241 TYR N 1 1
10 20646 1 1 122 TYR O O 17.680 -36.249 3.504 1.00 . A A . 241 TYR O 1 1
10 20647 1 1 122 TYR OH O 11.451 -34.494 9.085 1.00 . A A . 241 TYR OH 1 1
10 20648 1 1 123 VAL C C 16.266 -35.409 -0.231 1.00 . A A . 242 VAL C 1 1
10 20649 1 1 123 VAL CA C 16.819 -36.299 0.879 1.00 . A A . 242 VAL CA 1 1
10 20650 1 1 123 VAL CB C 16.924 -37.742 0.377 1.00 . A A . 242 VAL CB 1 1
10 20651 1 1 123 VAL CG1 C 15.520 -38.307 0.144 1.00 . A A . 242 VAL CG1 1 1
10 20652 1 1 123 VAL CG2 C 17.715 -37.776 -0.934 1.00 . A A . 242 VAL CG2 1 1
10 20653 1 1 123 VAL H H 14.986 -36.235 1.939 1.00 . A A . 242 VAL H 1 1
10 20654 1 1 123 VAL HA H 17.803 -35.952 1.149 1.00 . A A . 242 VAL HA 1 1
10 20655 1 1 123 VAL HB H 17.431 -38.342 1.120 1.00 . A A . 242 VAL HB 1 1
10 20656 1 1 123 VAL HG11 H 15.463 -39.307 0.546 1.00 . A A . 242 VAL HG11 1 1
10 20657 1 1 123 VAL HG12 H 15.315 -38.334 -0.915 1.00 . A A . 242 VAL HG12 1 1
10 20658 1 1 123 VAL HG13 H 14.790 -37.680 0.634 1.00 . A A . 242 VAL HG13 1 1
10 20659 1 1 123 VAL HG21 H 17.874 -38.802 -1.233 1.00 . A A . 242 VAL HG21 1 1
10 20660 1 1 123 VAL HG22 H 18.671 -37.292 -0.791 1.00 . A A . 242 VAL HG22 1 1
10 20661 1 1 123 VAL HG23 H 17.162 -37.260 -1.705 1.00 . A A . 242 VAL HG23 1 1
10 20662 1 1 123 VAL N N 15.958 -36.250 2.055 1.00 . A A . 242 VAL N 1 1
10 20663 1 1 123 VAL O O 15.074 -35.446 -0.538 1.00 . A A . 242 VAL O 1 1
10 20664 1 1 124 LEU C C 16.876 -34.409 -3.264 1.00 . A A . 243 LEU C 1 1
10 20665 1 1 124 LEU CA C 16.730 -33.716 -1.911 1.00 . A A . 243 LEU CA 1 1
10 20666 1 1 124 LEU CB C 17.587 -32.450 -1.894 1.00 . A A . 243 LEU CB 1 1
10 20667 1 1 124 LEU CD1 C 15.996 -30.573 -1.468 1.00 . A A . 243 LEU CD1 1 1
10 20668 1 1 124 LEU CD2 C 17.802 -30.317 -3.172 1.00 . A A . 243 LEU CD2 1 1
10 20669 1 1 124 LEU CG C 16.815 -31.297 -2.537 1.00 . A A . 243 LEU CG 1 1
10 20670 1 1 124 LEU H H 18.080 -34.623 -0.550 1.00 . A A . 243 LEU H 1 1
10 20671 1 1 124 LEU HA H 15.696 -33.441 -1.766 1.00 . A A . 243 LEU HA 1 1
10 20672 1 1 124 LEU HB2 H 17.832 -32.196 -0.873 1.00 . A A . 243 LEU HB2 1 1
10 20673 1 1 124 LEU HB3 H 18.495 -32.625 -2.449 1.00 . A A . 243 LEU HB3 1 1
10 20674 1 1 124 LEU HD11 H 16.663 -30.104 -0.759 1.00 . A A . 243 LEU HD11 1 1
10 20675 1 1 124 LEU HD12 H 15.367 -31.285 -0.953 1.00 . A A . 243 LEU HD12 1 1
10 20676 1 1 124 LEU HD13 H 15.380 -29.820 -1.935 1.00 . A A . 243 LEU HD13 1 1
10 20677 1 1 124 LEU HD21 H 18.658 -30.197 -2.525 1.00 . A A . 243 LEU HD21 1 1
10 20678 1 1 124 LEU HD22 H 17.320 -29.360 -3.311 1.00 . A A . 243 LEU HD22 1 1
10 20679 1 1 124 LEU HD23 H 18.124 -30.699 -4.129 1.00 . A A . 243 LEU HD23 1 1
10 20680 1 1 124 LEU HG H 16.152 -31.687 -3.296 1.00 . A A . 243 LEU HG 1 1
10 20681 1 1 124 LEU N N 17.142 -34.610 -0.834 1.00 . A A . 243 LEU N 1 1
10 20682 1 1 124 LEU O O 17.932 -34.957 -3.581 1.00 . A A . 243 LEU O 1 1
10 20683 1 1 125 ARG C C 14.673 -34.503 -6.226 1.00 . A A . 244 ARG C 1 1
10 20684 1 1 125 ARG CA C 15.828 -35.011 -5.371 1.00 . A A . 244 ARG CA 1 1
10 20685 1 1 125 ARG CB C 15.727 -36.529 -5.230 1.00 . A A . 244 ARG CB 1 1
10 20686 1 1 125 ARG CD C 14.702 -38.209 -3.682 1.00 . A A . 244 ARG CD 1 1
10 20687 1 1 125 ARG CG C 14.477 -36.889 -4.419 1.00 . A A . 244 ARG CG 1 1
10 20688 1 1 125 ARG CZ C 15.189 -40.513 -4.270 1.00 . A A . 244 ARG CZ 1 1
10 20689 1 1 125 ARG H H 14.996 -33.930 -3.749 1.00 . A A . 244 ARG H 1 1
10 20690 1 1 125 ARG HA H 16.759 -34.771 -5.858 1.00 . A A . 244 ARG HA 1 1
10 20691 1 1 125 ARG HB2 H 15.661 -36.976 -6.213 1.00 . A A . 244 ARG HB2 1 1
10 20692 1 1 125 ARG HB3 H 16.605 -36.900 -4.725 1.00 . A A . 244 ARG HB3 1 1
10 20693 1 1 125 ARG HD2 H 15.639 -38.166 -3.148 1.00 . A A . 244 ARG HD2 1 1
10 20694 1 1 125 ARG HD3 H 13.898 -38.364 -2.977 1.00 . A A . 244 ARG HD3 1 1
10 20695 1 1 125 ARG HE H 14.439 -39.172 -5.552 1.00 . A A . 244 ARG HE 1 1
10 20696 1 1 125 ARG HG2 H 14.273 -36.106 -3.704 1.00 . A A . 244 ARG HG2 1 1
10 20697 1 1 125 ARG HG3 H 13.634 -36.992 -5.088 1.00 . A A . 244 ARG HG3 1 1
10 20698 1 1 125 ARG HH11 H 15.531 -39.984 -2.370 1.00 . A A . 244 ARG HH11 1 1
10 20699 1 1 125 ARG HH12 H 15.911 -41.625 -2.770 1.00 . A A . 244 ARG HH12 1 1
10 20700 1 1 125 ARG HH21 H 14.940 -41.323 -6.085 1.00 . A A . 244 ARG HH21 1 1
10 20701 1 1 125 ARG HH22 H 15.578 -42.383 -4.872 1.00 . A A . 244 ARG HH22 1 1
10 20702 1 1 125 ARG N N 15.809 -34.381 -4.054 1.00 . A A . 244 ARG N 1 1
10 20703 1 1 125 ARG NE N 14.740 -39.316 -4.631 1.00 . A A . 244 ARG NE 1 1
10 20704 1 1 125 ARG NH1 N 15.573 -40.724 -3.041 1.00 . A A . 244 ARG NH1 1 1
10 20705 1 1 125 ARG NH2 N 15.239 -41.483 -5.144 1.00 . A A . 244 ARG NH2 1 1
10 20706 1 1 125 ARG O O 13.539 -34.405 -5.758 1.00 . A A . 244 ARG O 1 1
10 20707 1 1 126 GLU C C 13.054 -34.845 -8.867 1.00 . A A . 245 GLU C 1 1
10 20708 1 1 126 GLU CA C 13.936 -33.691 -8.393 1.00 . A A . 245 GLU CA 1 1
10 20709 1 1 126 GLU CB C 14.586 -33.011 -9.600 1.00 . A A . 245 GLU CB 1 1
10 20710 1 1 126 GLU CD C 15.288 -30.815 -10.569 1.00 . A A . 245 GLU CD 1 1
10 20711 1 1 126 GLU CG C 14.600 -31.496 -9.391 1.00 . A A . 245 GLU CG 1 1
10 20712 1 1 126 GLU H H 15.885 -34.283 -7.805 1.00 . A A . 245 GLU H 1 1
10 20713 1 1 126 GLU HA H 13.327 -32.969 -7.870 1.00 . A A . 245 GLU HA 1 1
10 20714 1 1 126 GLU HB2 H 15.600 -33.370 -9.712 1.00 . A A . 245 GLU HB2 1 1
10 20715 1 1 126 GLU HB3 H 14.022 -33.245 -10.490 1.00 . A A . 245 GLU HB3 1 1
10 20716 1 1 126 GLU HG2 H 13.584 -31.137 -9.311 1.00 . A A . 245 GLU HG2 1 1
10 20717 1 1 126 GLU HG3 H 15.134 -31.265 -8.482 1.00 . A A . 245 GLU HG3 1 1
10 20718 1 1 126 GLU N N 14.965 -34.183 -7.484 1.00 . A A . 245 GLU N 1 1
10 20719 1 1 126 GLU O O 13.480 -35.999 -8.866 1.00 . A A . 245 GLU O 1 1
10 20720 1 1 126 GLU OE1 O 16.502 -30.701 -10.536 1.00 . A A . 245 GLU OE1 1 1
10 20721 1 1 126 GLU OE2 O 14.590 -30.419 -11.488 1.00 . A A . 245 GLU OE2 1 1
10 20722 1 1 127 PRO C C 11.573 -36.648 -10.615 1.00 . A A . 246 PRO C 1 1
10 20723 1 1 127 PRO CA C 10.889 -35.590 -9.752 1.00 . A A . 246 PRO CA 1 1
10 20724 1 1 127 PRO CB C 9.876 -34.791 -10.571 1.00 . A A . 246 PRO CB 1 1
10 20725 1 1 127 PRO CD C 11.250 -33.210 -9.309 1.00 . A A . 246 PRO CD 1 1
10 20726 1 1 127 PRO CG C 9.898 -33.406 -10.006 1.00 . A A . 246 PRO CG 1 1
10 20727 1 1 127 PRO HA H 10.389 -36.056 -8.919 1.00 . A A . 246 PRO HA 1 1
10 20728 1 1 127 PRO HB2 H 10.168 -34.777 -11.612 1.00 . A A . 246 PRO HB2 1 1
10 20729 1 1 127 PRO HB3 H 8.891 -35.215 -10.464 1.00 . A A . 246 PRO HB3 1 1
10 20730 1 1 127 PRO HD2 H 11.873 -32.537 -9.880 1.00 . A A . 246 PRO HD2 1 1
10 20731 1 1 127 PRO HD3 H 11.105 -32.838 -8.307 1.00 . A A . 246 PRO HD3 1 1
10 20732 1 1 127 PRO HG2 H 9.786 -32.683 -10.804 1.00 . A A . 246 PRO HG2 1 1
10 20733 1 1 127 PRO HG3 H 9.101 -33.288 -9.288 1.00 . A A . 246 PRO HG3 1 1
10 20734 1 1 127 PRO N N 11.843 -34.556 -9.269 1.00 . A A . 246 PRO N 1 1
10 20735 1 1 127 PRO O O 12.728 -36.490 -11.009 1.00 . A A . 246 PRO O 1 1
10 20736 1 1 128 ARG C C 10.397 -39.219 -12.798 1.00 . A A . 247 ARG C 1 1
10 20737 1 1 128 ARG CA C 11.396 -38.804 -11.722 1.00 . A A . 247 ARG CA 1 1
10 20738 1 1 128 ARG CB C 11.728 -40.008 -10.839 1.00 . A A . 247 ARG CB 1 1
10 20739 1 1 128 ARG CD C 13.516 -41.099 -9.479 1.00 . A A . 247 ARG CD 1 1
10 20740 1 1 128 ARG CG C 13.215 -39.984 -10.481 1.00 . A A . 247 ARG CG 1 1
10 20741 1 1 128 ARG CZ C 12.150 -42.591 -8.136 1.00 . A A . 247 ARG CZ 1 1
10 20742 1 1 128 ARG H H 9.935 -37.798 -10.564 1.00 . A A . 247 ARG H 1 1
10 20743 1 1 128 ARG HA H 12.303 -38.459 -12.198 1.00 . A A . 247 ARG HA 1 1
10 20744 1 1 128 ARG HB2 H 11.139 -39.963 -9.935 1.00 . A A . 247 ARG HB2 1 1
10 20745 1 1 128 ARG HB3 H 11.503 -40.919 -11.372 1.00 . A A . 247 ARG HB3 1 1
10 20746 1 1 128 ARG HD2 H 14.317 -41.715 -9.860 1.00 . A A . 247 ARG HD2 1 1
10 20747 1 1 128 ARG HD3 H 13.820 -40.663 -8.539 1.00 . A A . 247 ARG HD3 1 1
10 20748 1 1 128 ARG HE H 11.662 -41.995 -9.984 1.00 . A A . 247 ARG HE 1 1
10 20749 1 1 128 ARG HG2 H 13.803 -40.133 -11.376 1.00 . A A . 247 ARG HG2 1 1
10 20750 1 1 128 ARG HG3 H 13.464 -39.030 -10.040 1.00 . A A . 247 ARG HG3 1 1
10 20751 1 1 128 ARG HH11 H 13.846 -41.933 -7.302 1.00 . A A . 247 ARG HH11 1 1
10 20752 1 1 128 ARG HH12 H 12.896 -43.003 -6.325 1.00 . A A . 247 ARG HH12 1 1
10 20753 1 1 128 ARG HH21 H 10.412 -43.402 -8.710 1.00 . A A . 247 ARG HH21 1 1
10 20754 1 1 128 ARG HH22 H 10.952 -43.833 -7.122 1.00 . A A . 247 ARG HH22 1 1
10 20755 1 1 128 ARG N N 10.851 -37.726 -10.905 1.00 . A A . 247 ARG N 1 1
10 20756 1 1 128 ARG NE N 12.332 -41.926 -9.273 1.00 . A A . 247 ARG NE 1 1
10 20757 1 1 128 ARG NH1 N 13.033 -42.502 -7.180 1.00 . A A . 247 ARG NH1 1 1
10 20758 1 1 128 ARG NH2 N 11.089 -43.333 -7.977 1.00 . A A . 247 ARG NH2 1 1
10 20759 1 1 128 ARG O O 9.418 -39.859 -12.453 1.00 . A A . 247 ARG O 1 1
10 20760 1 1 128 ARG OXT O 10.628 -38.890 -13.950 1.00 . A A . 247 ARG OXT 1 1
11 20761 1 1 1 MET C C 4.018 -27.552 -43.012 1.00 . A A . 120 MET C 1 1
11 20762 1 1 1 MET CA C 4.256 -28.706 -43.973 1.00 . A A . 120 MET CA 1 1
11 20763 1 1 1 MET CB C 3.036 -29.626 -43.967 1.00 . A A . 120 MET CB 1 1
11 20764 1 1 1 MET CE C 1.469 -30.903 -46.995 1.00 . A A . 120 MET CE 1 1
11 20765 1 1 1 MET CG C 3.240 -30.771 -44.956 1.00 . A A . 120 MET CG 1 1
11 20766 1 1 1 MET H1 H 5.171 -30.270 -42.949 1.00 . A A . 120 MET H1 1 1
11 20767 1 1 1 MET HA H 4.412 -28.321 -44.970 1.00 . A A . 120 MET HA 1 1
11 20768 1 1 1 MET HB2 H 2.894 -30.029 -42.973 1.00 . A A . 120 MET HB2 1 1
11 20769 1 1 1 MET HB3 H 2.163 -29.060 -44.254 1.00 . A A . 120 MET HB3 1 1
11 20770 1 1 1 MET HE1 H 1.421 -29.824 -46.972 1.00 . A A . 120 MET HE1 1 1
11 20771 1 1 1 MET HE2 H 0.568 -31.289 -47.436 1.00 . A A . 120 MET HE2 1 1
11 20772 1 1 1 MET HE3 H 2.320 -31.216 -47.581 1.00 . A A . 120 MET HE3 1 1
11 20773 1 1 1 MET HG2 H 3.670 -30.386 -45.869 1.00 . A A . 120 MET HG2 1 1
11 20774 1 1 1 MET HG3 H 3.904 -31.505 -44.529 1.00 . A A . 120 MET HG3 1 1
11 20775 1 1 1 MET N N 5.461 -29.466 -43.541 1.00 . A A . 120 MET N 1 1
11 20776 1 1 1 MET O O 4.703 -26.531 -43.067 1.00 . A A . 120 MET O 1 1
11 20777 1 1 1 MET SD S 1.641 -31.538 -45.312 1.00 . A A . 120 MET SD 1 1
11 20778 1 1 2 GLY C C 3.952 -25.983 -40.685 1.00 . A A . 121 GLY C 1 1
11 20779 1 1 2 GLY CA C 2.699 -26.705 -41.151 1.00 . A A . 121 GLY CA 1 1
11 20780 1 1 2 GLY H H 2.527 -28.564 -42.141 1.00 . A A . 121 GLY H 1 1
11 20781 1 1 2 GLY HA2 H 2.021 -25.992 -41.599 1.00 . A A . 121 GLY HA2 1 1
11 20782 1 1 2 GLY HA3 H 2.220 -27.169 -40.303 1.00 . A A . 121 GLY HA3 1 1
11 20783 1 1 2 GLY N N 3.034 -27.729 -42.131 1.00 . A A . 121 GLY N 1 1
11 20784 1 1 2 GLY O O 4.341 -24.966 -41.260 1.00 . A A . 121 GLY O 1 1
11 20785 1 1 3 SER C C 6.630 -25.337 -40.268 1.00 . A A . 122 SER C 1 1
11 20786 1 1 3 SER CA C 5.812 -25.930 -39.125 1.00 . A A . 122 SER CA 1 1
11 20787 1 1 3 SER CB C 6.634 -26.999 -38.402 1.00 . A A . 122 SER CB 1 1
11 20788 1 1 3 SER H H 4.235 -27.338 -39.235 1.00 . A A . 122 SER H 1 1
11 20789 1 1 3 SER HA H 5.555 -25.147 -38.428 1.00 . A A . 122 SER HA 1 1
11 20790 1 1 3 SER HB2 H 7.643 -26.992 -38.771 1.00 . A A . 122 SER HB2 1 1
11 20791 1 1 3 SER HB3 H 6.642 -26.792 -37.343 1.00 . A A . 122 SER HB3 1 1
11 20792 1 1 3 SER HG H 5.329 -28.166 -39.259 1.00 . A A . 122 SER HG 1 1
11 20793 1 1 3 SER N N 4.590 -26.522 -39.648 1.00 . A A . 122 SER N 1 1
11 20794 1 1 3 SER O O 7.145 -26.067 -41.115 1.00 . A A . 122 SER O 1 1
11 20795 1 1 3 SER OG O 6.055 -28.278 -38.641 1.00 . A A . 122 SER OG 1 1
11 20796 1 1 4 SER C C 8.088 -22.037 -40.850 1.00 . A A . 123 SER C 1 1
11 20797 1 1 4 SER CA C 7.461 -23.332 -41.360 1.00 . A A . 123 SER CA 1 1
11 20798 1 1 4 SER CB C 6.514 -23.027 -42.520 1.00 . A A . 123 SER CB 1 1
11 20799 1 1 4 SER H H 6.280 -23.478 -39.607 1.00 . A A . 123 SER H 1 1
11 20800 1 1 4 SER HA H 8.245 -23.982 -41.715 1.00 . A A . 123 SER HA 1 1
11 20801 1 1 4 SER HB2 H 6.017 -23.933 -42.828 1.00 . A A . 123 SER HB2 1 1
11 20802 1 1 4 SER HB3 H 5.773 -22.306 -42.200 1.00 . A A . 123 SER HB3 1 1
11 20803 1 1 4 SER HG H 6.691 -22.508 -44.384 1.00 . A A . 123 SER HG 1 1
11 20804 1 1 4 SER N N 6.725 -24.010 -40.300 1.00 . A A . 123 SER N 1 1
11 20805 1 1 4 SER O O 7.399 -21.166 -40.319 1.00 . A A . 123 SER O 1 1
11 20806 1 1 4 SER OG O 7.260 -22.509 -43.612 1.00 . A A . 123 SER OG 1 1
11 20807 1 1 5 HIS C C 11.363 -20.487 -41.413 1.00 . A A . 124 HIS C 1 1
11 20808 1 1 5 HIS CA C 10.118 -20.735 -40.557 1.00 . A A . 124 HIS CA 1 1
11 20809 1 1 5 HIS CB C 10.522 -20.923 -39.094 1.00 . A A . 124 HIS CB 1 1
11 20810 1 1 5 HIS CD2 C 10.544 -23.291 -37.936 1.00 . A A . 124 HIS CD2 1 1
11 20811 1 1 5 HIS CE1 C 12.046 -24.235 -39.180 1.00 . A A . 124 HIS CE1 1 1
11 20812 1 1 5 HIS CG C 10.938 -22.354 -38.863 1.00 . A A . 124 HIS CG 1 1
11 20813 1 1 5 HIS H H 9.901 -22.649 -41.441 1.00 . A A . 124 HIS H 1 1
11 20814 1 1 5 HIS HA H 9.464 -19.878 -40.634 1.00 . A A . 124 HIS HA 1 1
11 20815 1 1 5 HIS HB2 H 11.345 -20.267 -38.858 1.00 . A A . 124 HIS HB2 1 1
11 20816 1 1 5 HIS HB3 H 9.679 -20.687 -38.457 1.00 . A A . 124 HIS HB3 1 1
11 20817 1 1 5 HIS HD1 H 12.374 -22.583 -40.402 1.00 . A A . 124 HIS HD1 1 1
11 20818 1 1 5 HIS HD2 H 9.800 -23.133 -37.167 1.00 . A A . 124 HIS HD2 1 1
11 20819 1 1 5 HIS HE1 H 12.735 -24.956 -39.593 1.00 . A A . 124 HIS HE1 1 1
11 20820 1 1 5 HIS HE2 H 11.174 -25.307 -37.622 1.00 . A A . 124 HIS HE2 1 1
11 20821 1 1 5 HIS N N 9.403 -21.921 -41.012 1.00 . A A . 124 HIS N 1 1
11 20822 1 1 5 HIS ND1 N 11.896 -22.981 -39.646 1.00 . A A . 124 HIS ND1 1 1
11 20823 1 1 5 HIS NE2 N 11.247 -24.476 -38.138 1.00 . A A . 124 HIS NE2 1 1
11 20824 1 1 5 HIS O O 12.255 -21.330 -41.486 1.00 . A A . 124 HIS O 1 1
11 20825 1 1 6 HIS C C 12.573 -17.445 -43.143 1.00 . A A . 125 HIS C 1 1
11 20826 1 1 6 HIS CA C 12.549 -18.952 -42.905 1.00 . A A . 125 HIS CA 1 1
11 20827 1 1 6 HIS CB C 12.454 -19.664 -44.259 1.00 . A A . 125 HIS CB 1 1
11 20828 1 1 6 HIS CD2 C 12.939 -22.227 -43.995 1.00 . A A . 125 HIS CD2 1 1
11 20829 1 1 6 HIS CE1 C 15.078 -22.183 -44.344 1.00 . A A . 125 HIS CE1 1 1
11 20830 1 1 6 HIS CG C 13.277 -20.919 -44.230 1.00 . A A . 125 HIS CG 1 1
11 20831 1 1 6 HIS H H 10.670 -18.687 -41.954 1.00 . A A . 125 HIS H 1 1
11 20832 1 1 6 HIS HA H 13.467 -19.247 -42.418 1.00 . A A . 125 HIS HA 1 1
11 20833 1 1 6 HIS HB2 H 11.425 -19.912 -44.464 1.00 . A A . 125 HIS HB2 1 1
11 20834 1 1 6 HIS HB3 H 12.826 -19.010 -45.036 1.00 . A A . 125 HIS HB3 1 1
11 20835 1 1 6 HIS HD1 H 15.195 -20.130 -44.665 1.00 . A A . 125 HIS HD1 1 1
11 20836 1 1 6 HIS HD2 H 11.939 -22.586 -43.799 1.00 . A A . 125 HIS HD2 1 1
11 20837 1 1 6 HIS HE1 H 16.107 -22.485 -44.463 1.00 . A A . 125 HIS HE1 1 1
11 20838 1 1 6 HIS HE2 H 14.134 -23.993 -43.933 1.00 . A A . 125 HIS HE2 1 1
11 20839 1 1 6 HIS N N 11.411 -19.319 -42.055 1.00 . A A . 125 HIS N 1 1
11 20840 1 1 6 HIS ND1 N 14.645 -20.913 -44.453 1.00 . A A . 125 HIS ND1 1 1
11 20841 1 1 6 HIS NE2 N 14.078 -23.024 -44.064 1.00 . A A . 125 HIS NE2 1 1
11 20842 1 1 6 HIS O O 13.621 -16.806 -43.059 1.00 . A A . 125 HIS O 1 1
11 20843 1 1 7 HIS C C 12.516 -14.948 -44.459 1.00 . A A . 126 HIS C 1 1
11 20844 1 1 7 HIS CA C 11.285 -15.461 -43.716 1.00 . A A . 126 HIS CA 1 1
11 20845 1 1 7 HIS CB C 11.120 -14.690 -42.404 1.00 . A A . 126 HIS CB 1 1
11 20846 1 1 7 HIS CD2 C 9.596 -15.691 -40.514 1.00 . A A . 126 HIS CD2 1 1
11 20847 1 1 7 HIS CE1 C 7.672 -15.377 -41.458 1.00 . A A . 126 HIS CE1 1 1
11 20848 1 1 7 HIS CG C 9.841 -15.103 -41.730 1.00 . A A . 126 HIS CG 1 1
11 20849 1 1 7 HIS H H 10.607 -17.456 -43.513 1.00 . A A . 126 HIS H 1 1
11 20850 1 1 7 HIS HA H 10.412 -15.294 -44.330 1.00 . A A . 126 HIS HA 1 1
11 20851 1 1 7 HIS HB2 H 11.956 -14.903 -41.755 1.00 . A A . 126 HIS HB2 1 1
11 20852 1 1 7 HIS HB3 H 11.090 -13.630 -42.612 1.00 . A A . 126 HIS HB3 1 1
11 20853 1 1 7 HIS HD1 H 8.429 -14.517 -43.195 1.00 . A A . 126 HIS HD1 1 1
11 20854 1 1 7 HIS HD2 H 10.354 -15.979 -39.799 1.00 . A A . 126 HIS HD2 1 1
11 20855 1 1 7 HIS HE1 H 6.609 -15.359 -41.645 1.00 . A A . 126 HIS HE1 1 1
11 20856 1 1 7 HIS HE2 H 7.766 -16.253 -39.571 1.00 . A A . 126 HIS HE2 1 1
11 20857 1 1 7 HIS N N 11.405 -16.891 -43.452 1.00 . A A . 126 HIS N 1 1
11 20858 1 1 7 HIS ND1 N 8.600 -14.913 -42.316 1.00 . A A . 126 HIS ND1 1 1
11 20859 1 1 7 HIS NE2 N 8.226 -15.863 -40.344 1.00 . A A . 126 HIS NE2 1 1
11 20860 1 1 7 HIS O O 12.723 -15.267 -45.631 1.00 . A A . 126 HIS O 1 1
11 20861 1 1 8 HIS C C 15.773 -14.060 -43.605 1.00 . A A . 127 HIS C 1 1
11 20862 1 1 8 HIS CA C 14.540 -13.603 -44.376 1.00 . A A . 127 HIS CA 1 1
11 20863 1 1 8 HIS CB C 14.475 -12.072 -44.385 1.00 . A A . 127 HIS CB 1 1
11 20864 1 1 8 HIS CD2 C 13.287 -10.812 -46.364 1.00 . A A . 127 HIS CD2 1 1
11 20865 1 1 8 HIS CE1 C 14.663 -11.350 -47.950 1.00 . A A . 127 HIS CE1 1 1
11 20866 1 1 8 HIS CG C 14.267 -11.586 -45.795 1.00 . A A . 127 HIS CG 1 1
11 20867 1 1 8 HIS H H 13.115 -13.933 -42.841 1.00 . A A . 127 HIS H 1 1
11 20868 1 1 8 HIS HA H 14.611 -13.955 -45.395 1.00 . A A . 127 HIS HA 1 1
11 20869 1 1 8 HIS HB2 H 13.655 -11.744 -43.766 1.00 . A A . 127 HIS HB2 1 1
11 20870 1 1 8 HIS HB3 H 15.401 -11.670 -44.000 1.00 . A A . 127 HIS HB3 1 1
11 20871 1 1 8 HIS HD1 H 15.952 -12.451 -46.744 1.00 . A A . 127 HIS HD1 1 1
11 20872 1 1 8 HIS HD2 H 12.453 -10.375 -45.835 1.00 . A A . 127 HIS HD2 1 1
11 20873 1 1 8 HIS HE1 H 15.133 -11.440 -48.917 1.00 . A A . 127 HIS HE1 1 1
11 20874 1 1 8 HIS HE2 H 13.000 -10.171 -48.380 1.00 . A A . 127 HIS HE2 1 1
11 20875 1 1 8 HIS N N 13.330 -14.153 -43.771 1.00 . A A . 127 HIS N 1 1
11 20876 1 1 8 HIS ND1 N 15.136 -11.914 -46.824 1.00 . A A . 127 HIS ND1 1 1
11 20877 1 1 8 HIS NE2 N 13.537 -10.667 -47.726 1.00 . A A . 127 HIS NE2 1 1
11 20878 1 1 8 HIS O O 16.477 -14.980 -44.027 1.00 . A A . 127 HIS O 1 1
11 20879 1 1 9 HIS C C 18.446 -13.803 -42.506 1.00 . A A . 128 HIS C 1 1
11 20880 1 1 9 HIS CA C 17.186 -13.756 -41.650 1.00 . A A . 128 HIS CA 1 1
11 20881 1 1 9 HIS CB C 16.968 -15.108 -40.967 1.00 . A A . 128 HIS CB 1 1
11 20882 1 1 9 HIS CD2 C 14.877 -16.070 -39.694 1.00 . A A . 128 HIS CD2 1 1
11 20883 1 1 9 HIS CE1 C 13.952 -14.189 -39.147 1.00 . A A . 128 HIS CE1 1 1
11 20884 1 1 9 HIS CG C 15.682 -15.072 -40.187 1.00 . A A . 128 HIS CG 1 1
11 20885 1 1 9 HIS H H 15.436 -12.687 -42.189 1.00 . A A . 128 HIS H 1 1
11 20886 1 1 9 HIS HA H 17.311 -12.999 -40.890 1.00 . A A . 128 HIS HA 1 1
11 20887 1 1 9 HIS HB2 H 16.915 -15.886 -41.715 1.00 . A A . 128 HIS HB2 1 1
11 20888 1 1 9 HIS HB3 H 17.790 -15.309 -40.296 1.00 . A A . 128 HIS HB3 1 1
11 20889 1 1 9 HIS HD1 H 15.395 -12.980 -40.031 1.00 . A A . 128 HIS HD1 1 1
11 20890 1 1 9 HIS HD2 H 15.062 -17.129 -39.801 1.00 . A A . 128 HIS HD2 1 1
11 20891 1 1 9 HIS HE1 H 13.271 -13.457 -38.739 1.00 . A A . 128 HIS HE1 1 1
11 20892 1 1 9 HIS HE2 H 13.053 -15.983 -38.591 1.00 . A A . 128 HIS HE2 1 1
11 20893 1 1 9 HIS N N 16.032 -13.411 -42.473 1.00 . A A . 128 HIS N 1 1
11 20894 1 1 9 HIS ND1 N 15.072 -13.881 -39.826 1.00 . A A . 128 HIS ND1 1 1
11 20895 1 1 9 HIS NE2 N 13.786 -15.510 -39.036 1.00 . A A . 128 HIS NE2 1 1
11 20896 1 1 9 HIS O O 19.043 -14.864 -42.701 1.00 . A A . 128 HIS O 1 1
11 20897 1 1 10 HIS C C 20.501 -11.089 -43.908 1.00 . A A . 129 HIS C 1 1
11 20898 1 1 10 HIS CA C 20.018 -12.534 -43.863 1.00 . A A . 129 HIS CA 1 1
11 20899 1 1 10 HIS CB C 19.684 -13.003 -45.279 1.00 . A A . 129 HIS CB 1 1
11 20900 1 1 10 HIS CD2 C 21.602 -14.427 -46.369 1.00 . A A . 129 HIS CD2 1 1
11 20901 1 1 10 HIS CE1 C 20.996 -16.378 -45.650 1.00 . A A . 129 HIS CE1 1 1
11 20902 1 1 10 HIS CG C 20.473 -14.238 -45.612 1.00 . A A . 129 HIS CG 1 1
11 20903 1 1 10 HIS H H 18.314 -11.837 -42.828 1.00 . A A . 129 HIS H 1 1
11 20904 1 1 10 HIS HA H 20.801 -13.159 -43.460 1.00 . A A . 129 HIS HA 1 1
11 20905 1 1 10 HIS HB2 H 18.631 -13.222 -45.345 1.00 . A A . 129 HIS HB2 1 1
11 20906 1 1 10 HIS HB3 H 19.931 -12.221 -45.980 1.00 . A A . 129 HIS HB3 1 1
11 20907 1 1 10 HIS HD1 H 19.335 -15.705 -44.592 1.00 . A A . 129 HIS HD1 1 1
11 20908 1 1 10 HIS HD2 H 22.152 -13.643 -46.870 1.00 . A A . 129 HIS HD2 1 1
11 20909 1 1 10 HIS HE1 H 20.957 -17.442 -45.468 1.00 . A A . 129 HIS HE1 1 1
11 20910 1 1 10 HIS HE2 H 22.682 -16.200 -46.859 1.00 . A A . 129 HIS HE2 1 1
11 20911 1 1 10 HIS N N 18.835 -12.641 -43.019 1.00 . A A . 129 HIS N 1 1
11 20912 1 1 10 HIS ND1 N 20.104 -15.496 -45.162 1.00 . A A . 129 HIS ND1 1 1
11 20913 1 1 10 HIS NE2 N 21.930 -15.778 -46.394 1.00 . A A . 129 HIS NE2 1 1
11 20914 1 1 10 HIS O O 19.780 -10.173 -43.510 1.00 . A A . 129 HIS O 1 1
11 20915 1 1 11 SER C C 22.344 -8.892 -43.117 1.00 . A A . 130 SER C 1 1
11 20916 1 1 11 SER CA C 22.298 -9.555 -44.488 1.00 . A A . 130 SER CA 1 1
11 20917 1 1 11 SER CB C 21.473 -8.682 -45.433 1.00 . A A . 130 SER CB 1 1
11 20918 1 1 11 SER H H 22.247 -11.664 -44.696 1.00 . A A . 130 SER H 1 1
11 20919 1 1 11 SER HA H 23.303 -9.632 -44.876 1.00 . A A . 130 SER HA 1 1
11 20920 1 1 11 SER HB2 H 20.646 -8.249 -44.895 1.00 . A A . 130 SER HB2 1 1
11 20921 1 1 11 SER HB3 H 22.097 -7.890 -45.825 1.00 . A A . 130 SER HB3 1 1
11 20922 1 1 11 SER HG H 20.470 -8.905 -47.084 1.00 . A A . 130 SER HG 1 1
11 20923 1 1 11 SER N N 21.722 -10.894 -44.395 1.00 . A A . 130 SER N 1 1
11 20924 1 1 11 SER O O 21.763 -7.827 -42.918 1.00 . A A . 130 SER O 1 1
11 20925 1 1 11 SER OG O 20.973 -9.477 -46.497 1.00 . A A . 130 SER OG 1 1
11 20926 1 1 12 SER C C 24.595 -8.856 -40.397 1.00 . A A . 131 SER C 1 1
11 20927 1 1 12 SER CA C 23.136 -8.968 -40.828 1.00 . A A . 131 SER CA 1 1
11 20928 1 1 12 SER CB C 22.372 -9.847 -39.839 1.00 . A A . 131 SER CB 1 1
11 20929 1 1 12 SER H H 23.479 -10.371 -42.385 1.00 . A A . 131 SER H 1 1
11 20930 1 1 12 SER HA H 22.696 -7.981 -40.825 1.00 . A A . 131 SER HA 1 1
11 20931 1 1 12 SER HB2 H 21.967 -10.703 -40.353 1.00 . A A . 131 SER HB2 1 1
11 20932 1 1 12 SER HB3 H 23.045 -10.182 -39.062 1.00 . A A . 131 SER HB3 1 1
11 20933 1 1 12 SER HG H 20.740 -9.697 -38.791 1.00 . A A . 131 SER HG 1 1
11 20934 1 1 12 SER N N 23.034 -9.523 -42.174 1.00 . A A . 131 SER N 1 1
11 20935 1 1 12 SER O O 25.316 -9.853 -40.345 1.00 . A A . 131 SER O 1 1
11 20936 1 1 12 SER OG O 21.310 -9.092 -39.272 1.00 . A A . 131 SER OG 1 1
11 20937 1 1 13 GLY C C 26.485 -6.196 -38.736 1.00 . A A . 132 GLY C 1 1
11 20938 1 1 13 GLY CA C 26.400 -7.398 -39.674 1.00 . A A . 132 GLY CA 1 1
11 20939 1 1 13 GLY H H 24.403 -6.878 -40.160 1.00 . A A . 132 GLY H 1 1
11 20940 1 1 13 GLY HA2 H 26.771 -8.275 -39.165 1.00 . A A . 132 GLY HA2 1 1
11 20941 1 1 13 GLY HA3 H 27.008 -7.209 -40.545 1.00 . A A . 132 GLY HA3 1 1
11 20942 1 1 13 GLY N N 25.024 -7.634 -40.096 1.00 . A A . 132 GLY N 1 1
11 20943 1 1 13 GLY O O 27.249 -5.260 -38.978 1.00 . A A . 132 GLY O 1 1
11 20944 1 1 14 LEU C C 26.986 -5.112 -35.898 1.00 . A A . 133 LEU C 1 1
11 20945 1 1 14 LEU CA C 25.681 -5.141 -36.690 1.00 . A A . 133 LEU CA 1 1
11 20946 1 1 14 LEU CB C 24.502 -5.324 -35.727 1.00 . A A . 133 LEU CB 1 1
11 20947 1 1 14 LEU CD1 C 22.354 -4.341 -34.926 1.00 . A A . 133 LEU CD1 1 1
11 20948 1 1 14 LEU CD2 C 24.435 -2.965 -34.892 1.00 . A A . 133 LEU CD2 1 1
11 20949 1 1 14 LEU CG C 23.664 -4.043 -35.657 1.00 . A A . 133 LEU CG 1 1
11 20950 1 1 14 LEU H H 25.107 -7.001 -37.528 1.00 . A A . 133 LEU H 1 1
11 20951 1 1 14 LEU HA H 25.567 -4.203 -37.211 1.00 . A A . 133 LEU HA 1 1
11 20952 1 1 14 LEU HB2 H 23.881 -6.137 -36.076 1.00 . A A . 133 LEU HB2 1 1
11 20953 1 1 14 LEU HB3 H 24.880 -5.557 -34.742 1.00 . A A . 133 LEU HB3 1 1
11 20954 1 1 14 LEU HD11 H 21.816 -3.419 -34.757 1.00 . A A . 133 LEU HD11 1 1
11 20955 1 1 14 LEU HD12 H 22.573 -4.811 -33.976 1.00 . A A . 133 LEU HD12 1 1
11 20956 1 1 14 LEU HD13 H 21.750 -5.005 -35.527 1.00 . A A . 133 LEU HD13 1 1
11 20957 1 1 14 LEU HD21 H 24.243 -3.068 -33.833 1.00 . A A . 133 LEU HD21 1 1
11 20958 1 1 14 LEU HD22 H 24.114 -1.990 -35.222 1.00 . A A . 133 LEU HD22 1 1
11 20959 1 1 14 LEU HD23 H 25.492 -3.076 -35.081 1.00 . A A . 133 LEU HD23 1 1
11 20960 1 1 14 LEU HG H 23.444 -3.694 -36.656 1.00 . A A . 133 LEU HG 1 1
11 20961 1 1 14 LEU N N 25.694 -6.229 -37.666 1.00 . A A . 133 LEU N 1 1
11 20962 1 1 14 LEU O O 27.734 -4.137 -35.956 1.00 . A A . 133 LEU O 1 1
11 20963 1 1 15 VAL C C 29.067 -7.680 -34.417 1.00 . A A . 134 VAL C 1 1
11 20964 1 1 15 VAL CA C 28.468 -6.271 -34.351 1.00 . A A . 134 VAL CA 1 1
11 20965 1 1 15 VAL CB C 28.158 -5.916 -32.889 1.00 . A A . 134 VAL CB 1 1
11 20966 1 1 15 VAL CG1 C 29.452 -5.885 -32.074 1.00 . A A . 134 VAL CG1 1 1
11 20967 1 1 15 VAL CG2 C 27.493 -4.538 -32.820 1.00 . A A . 134 VAL CG2 1 1
11 20968 1 1 15 VAL H H 26.615 -6.934 -35.145 1.00 . A A . 134 VAL H 1 1
11 20969 1 1 15 VAL HA H 29.188 -5.565 -34.736 1.00 . A A . 134 VAL HA 1 1
11 20970 1 1 15 VAL HB H 27.492 -6.658 -32.475 1.00 . A A . 134 VAL HB 1 1
11 20971 1 1 15 VAL HG11 H 29.286 -5.335 -31.158 1.00 . A A . 134 VAL HG11 1 1
11 20972 1 1 15 VAL HG12 H 30.229 -5.400 -32.647 1.00 . A A . 134 VAL HG12 1 1
11 20973 1 1 15 VAL HG13 H 29.755 -6.894 -31.838 1.00 . A A . 134 VAL HG13 1 1
11 20974 1 1 15 VAL HG21 H 26.420 -4.657 -32.796 1.00 . A A . 134 VAL HG21 1 1
11 20975 1 1 15 VAL HG22 H 27.774 -3.957 -33.683 1.00 . A A . 134 VAL HG22 1 1
11 20976 1 1 15 VAL HG23 H 27.819 -4.029 -31.923 1.00 . A A . 134 VAL HG23 1 1
11 20977 1 1 15 VAL N N 27.250 -6.187 -35.154 1.00 . A A . 134 VAL N 1 1
11 20978 1 1 15 VAL O O 29.068 -8.409 -33.427 1.00 . A A . 134 VAL O 1 1
11 20979 1 1 16 PRO C C 31.605 -9.485 -35.149 1.00 . A A . 135 PRO C 1 1
11 20980 1 1 16 PRO CA C 30.201 -9.412 -35.747 1.00 . A A . 135 PRO CA 1 1
11 20981 1 1 16 PRO CB C 30.257 -9.572 -37.266 1.00 . A A . 135 PRO CB 1 1
11 20982 1 1 16 PRO CD C 29.622 -7.268 -36.791 1.00 . A A . 135 PRO CD 1 1
11 20983 1 1 16 PRO CG C 30.321 -8.179 -37.808 1.00 . A A . 135 PRO CG 1 1
11 20984 1 1 16 PRO HA H 29.573 -10.179 -35.327 1.00 . A A . 135 PRO HA 1 1
11 20985 1 1 16 PRO HB2 H 31.141 -10.126 -37.550 1.00 . A A . 135 PRO HB2 1 1
11 20986 1 1 16 PRO HB3 H 29.370 -10.069 -37.626 1.00 . A A . 135 PRO HB3 1 1
11 20987 1 1 16 PRO HD2 H 30.197 -6.365 -36.639 1.00 . A A . 135 PRO HD2 1 1
11 20988 1 1 16 PRO HD3 H 28.621 -7.032 -37.116 1.00 . A A . 135 PRO HD3 1 1
11 20989 1 1 16 PRO HG2 H 31.351 -7.879 -37.928 1.00 . A A . 135 PRO HG2 1 1
11 20990 1 1 16 PRO HG3 H 29.808 -8.126 -38.754 1.00 . A A . 135 PRO HG3 1 1
11 20991 1 1 16 PRO N N 29.581 -8.068 -35.557 1.00 . A A . 135 PRO N 1 1
11 20992 1 1 16 PRO O O 32.189 -10.561 -35.040 1.00 . A A . 135 PRO O 1 1
11 20993 1 1 17 ARG C C 33.470 -7.389 -32.941 1.00 . A A . 136 ARG C 1 1
11 20994 1 1 17 ARG CA C 33.470 -8.265 -34.194 1.00 . A A . 136 ARG CA 1 1
11 20995 1 1 17 ARG CB C 34.441 -7.708 -35.238 1.00 . A A . 136 ARG CB 1 1
11 20996 1 1 17 ARG CD C 36.844 -7.167 -35.605 1.00 . A A . 136 ARG CD 1 1
11 20997 1 1 17 ARG CG C 35.875 -8.111 -34.893 1.00 . A A . 136 ARG CG 1 1
11 20998 1 1 17 ARG CZ C 37.930 -5.054 -35.117 1.00 . A A . 136 ARG CZ 1 1
11 20999 1 1 17 ARG H H 31.622 -7.503 -34.890 1.00 . A A . 136 ARG H 1 1
11 21000 1 1 17 ARG HA H 33.783 -9.262 -33.924 1.00 . A A . 136 ARG HA 1 1
11 21001 1 1 17 ARG HB2 H 34.184 -8.105 -36.210 1.00 . A A . 136 ARG HB2 1 1
11 21002 1 1 17 ARG HB3 H 34.366 -6.631 -35.260 1.00 . A A . 136 ARG HB3 1 1
11 21003 1 1 17 ARG HD2 H 37.817 -7.629 -35.663 1.00 . A A . 136 ARG HD2 1 1
11 21004 1 1 17 ARG HD3 H 36.482 -6.971 -36.603 1.00 . A A . 136 ARG HD3 1 1
11 21005 1 1 17 ARG HE H 36.274 -5.693 -34.196 1.00 . A A . 136 ARG HE 1 1
11 21006 1 1 17 ARG HG2 H 36.022 -8.046 -33.825 1.00 . A A . 136 ARG HG2 1 1
11 21007 1 1 17 ARG HG3 H 36.055 -9.122 -35.223 1.00 . A A . 136 ARG HG3 1 1
11 21008 1 1 17 ARG HH11 H 38.826 -6.222 -36.475 1.00 . A A . 136 ARG HH11 1 1
11 21009 1 1 17 ARG HH12 H 39.594 -4.700 -36.173 1.00 . A A . 136 ARG HH12 1 1
11 21010 1 1 17 ARG HH21 H 37.271 -3.704 -33.796 1.00 . A A . 136 ARG HH21 1 1
11 21011 1 1 17 ARG HH22 H 38.708 -3.267 -34.659 1.00 . A A . 136 ARG HH22 1 1
11 21012 1 1 17 ARG N N 32.135 -8.330 -34.772 1.00 . A A . 136 ARG N 1 1
11 21013 1 1 17 ARG NE N 36.949 -5.913 -34.872 1.00 . A A . 136 ARG NE 1 1
11 21014 1 1 17 ARG NH1 N 38.856 -5.348 -35.990 1.00 . A A . 136 ARG NH1 1 1
11 21015 1 1 17 ARG NH2 N 37.975 -3.921 -34.473 1.00 . A A . 136 ARG NH2 1 1
11 21016 1 1 17 ARG O O 33.739 -6.189 -33.009 1.00 . A A . 136 ARG O 1 1
11 21017 1 1 18 GLY C C 34.359 -7.585 -29.691 1.00 . A A . 137 GLY C 1 1
11 21018 1 1 18 GLY CA C 33.115 -7.285 -30.526 1.00 . A A . 137 GLY CA 1 1
11 21019 1 1 18 GLY H H 32.949 -8.960 -31.815 1.00 . A A . 137 GLY H 1 1
11 21020 1 1 18 GLY HA2 H 33.060 -6.223 -30.717 1.00 . A A . 137 GLY HA2 1 1
11 21021 1 1 18 GLY HA3 H 32.238 -7.593 -29.974 1.00 . A A . 137 GLY HA3 1 1
11 21022 1 1 18 GLY N N 33.158 -8.004 -31.801 1.00 . A A . 137 GLY N 1 1
11 21023 1 1 18 GLY O O 35.460 -7.151 -30.030 1.00 . A A . 137 GLY O 1 1
11 21024 1 1 19 SER C C 35.023 -9.973 -26.967 1.00 . A A . 138 SER C 1 1
11 21025 1 1 19 SER CA C 35.309 -8.682 -27.738 1.00 . A A . 138 SER CA 1 1
11 21026 1 1 19 SER CB C 35.600 -7.543 -26.756 1.00 . A A . 138 SER CB 1 1
11 21027 1 1 19 SER H H 33.283 -8.656 -28.379 1.00 . A A . 138 SER H 1 1
11 21028 1 1 19 SER HA H 36.182 -8.838 -28.355 1.00 . A A . 138 SER HA 1 1
11 21029 1 1 19 SER HB2 H 34.685 -7.233 -26.281 1.00 . A A . 138 SER HB2 1 1
11 21030 1 1 19 SER HB3 H 36.298 -7.887 -26.002 1.00 . A A . 138 SER HB3 1 1
11 21031 1 1 19 SER HG H 37.007 -6.237 -27.075 1.00 . A A . 138 SER HG 1 1
11 21032 1 1 19 SER N N 34.182 -8.332 -28.602 1.00 . A A . 138 SER N 1 1
11 21033 1 1 19 SER O O 35.766 -10.948 -27.082 1.00 . A A . 138 SER O 1 1
11 21034 1 1 19 SER OG O 36.155 -6.443 -27.467 1.00 . A A . 138 SER OG 1 1
11 21035 1 1 20 HIS C C 33.632 -12.410 -26.303 1.00 . A A . 139 HIS C 1 1
11 21036 1 1 20 HIS CA C 33.578 -11.166 -25.415 1.00 . A A . 139 HIS CA 1 1
11 21037 1 1 20 HIS CB C 32.165 -11.009 -24.845 1.00 . A A . 139 HIS CB 1 1
11 21038 1 1 20 HIS CD2 C 32.753 -9.669 -22.654 1.00 . A A . 139 HIS CD2 1 1
11 21039 1 1 20 HIS CE1 C 31.533 -7.917 -23.025 1.00 . A A . 139 HIS CE1 1 1
11 21040 1 1 20 HIS CG C 32.127 -9.868 -23.862 1.00 . A A . 139 HIS CG 1 1
11 21041 1 1 20 HIS H H 33.383 -9.176 -26.133 1.00 . A A . 139 HIS H 1 1
11 21042 1 1 20 HIS HA H 34.274 -11.285 -24.599 1.00 . A A . 139 HIS HA 1 1
11 21043 1 1 20 HIS HB2 H 31.475 -10.810 -25.652 1.00 . A A . 139 HIS HB2 1 1
11 21044 1 1 20 HIS HB3 H 31.877 -11.921 -24.346 1.00 . A A . 139 HIS HB3 1 1
11 21045 1 1 20 HIS HD1 H 30.785 -8.563 -24.857 1.00 . A A . 139 HIS HD1 1 1
11 21046 1 1 20 HIS HD2 H 33.436 -10.362 -22.186 1.00 . A A . 139 HIS HD2 1 1
11 21047 1 1 20 HIS HE1 H 31.052 -6.955 -22.920 1.00 . A A . 139 HIS HE1 1 1
11 21048 1 1 20 HIS HE2 H 32.666 -8.036 -21.284 1.00 . A A . 139 HIS HE2 1 1
11 21049 1 1 20 HIS N N 33.943 -9.978 -26.187 1.00 . A A . 139 HIS N 1 1
11 21050 1 1 20 HIS ND1 N 31.354 -8.737 -24.077 1.00 . A A . 139 HIS ND1 1 1
11 21051 1 1 20 HIS NE2 N 32.375 -8.437 -22.128 1.00 . A A . 139 HIS NE2 1 1
11 21052 1 1 20 HIS O O 32.653 -12.750 -26.968 1.00 . A A . 139 HIS O 1 1
11 21053 1 1 21 MET C C 34.240 -15.479 -26.527 1.00 . A A . 140 MET C 1 1
11 21054 1 1 21 MET CA C 34.965 -14.277 -27.136 1.00 . A A . 140 MET CA 1 1
11 21055 1 1 21 MET CB C 36.457 -14.594 -27.244 1.00 . A A . 140 MET CB 1 1
11 21056 1 1 21 MET CE C 38.310 -16.342 -30.385 1.00 . A A . 140 MET CE 1 1
11 21057 1 1 21 MET CG C 36.854 -14.756 -28.713 1.00 . A A . 140 MET CG 1 1
11 21058 1 1 21 MET H H 35.531 -12.753 -25.774 1.00 . A A . 140 MET H 1 1
11 21059 1 1 21 MET HA H 34.576 -14.092 -28.127 1.00 . A A . 140 MET HA 1 1
11 21060 1 1 21 MET HB2 H 37.027 -13.786 -26.807 1.00 . A A . 140 MET HB2 1 1
11 21061 1 1 21 MET HB3 H 36.670 -15.511 -26.713 1.00 . A A . 140 MET HB3 1 1
11 21062 1 1 21 MET HE1 H 38.019 -17.368 -30.203 1.00 . A A . 140 MET HE1 1 1
11 21063 1 1 21 MET HE2 H 39.244 -16.325 -30.925 1.00 . A A . 140 MET HE2 1 1
11 21064 1 1 21 MET HE3 H 37.548 -15.846 -30.969 1.00 . A A . 140 MET HE3 1 1
11 21065 1 1 21 MET HG2 H 36.147 -15.407 -29.209 1.00 . A A . 140 MET HG2 1 1
11 21066 1 1 21 MET HG3 H 36.857 -13.791 -29.195 1.00 . A A . 140 MET HG3 1 1
11 21067 1 1 21 MET N N 34.784 -13.076 -26.319 1.00 . A A . 140 MET N 1 1
11 21068 1 1 21 MET O O 34.717 -16.077 -25.565 1.00 . A A . 140 MET O 1 1
11 21069 1 1 21 MET SD S 38.510 -15.482 -28.802 1.00 . A A . 140 MET SD 1 1
11 21070 1 1 22 LYS C C 31.728 -16.682 -25.233 1.00 . A A . 141 LYS C 1 1
11 21071 1 1 22 LYS CA C 32.319 -16.976 -26.611 1.00 . A A . 141 LYS CA 1 1
11 21072 1 1 22 LYS CB C 33.207 -18.223 -26.540 1.00 . A A . 141 LYS CB 1 1
11 21073 1 1 22 LYS CD C 33.301 -20.694 -26.968 1.00 . A A . 141 LYS CD 1 1
11 21074 1 1 22 LYS CE C 33.466 -21.114 -25.504 1.00 . A A . 141 LYS CE 1 1
11 21075 1 1 22 LYS CG C 32.429 -19.435 -27.065 1.00 . A A . 141 LYS CG 1 1
11 21076 1 1 22 LYS H H 32.762 -15.328 -27.874 1.00 . A A . 141 LYS H 1 1
11 21077 1 1 22 LYS HA H 31.510 -17.168 -27.301 1.00 . A A . 141 LYS HA 1 1
11 21078 1 1 22 LYS HB2 H 34.087 -18.070 -27.148 1.00 . A A . 141 LYS HB2 1 1
11 21079 1 1 22 LYS HB3 H 33.501 -18.401 -25.519 1.00 . A A . 141 LYS HB3 1 1
11 21080 1 1 22 LYS HD2 H 32.833 -21.495 -27.520 1.00 . A A . 141 LYS HD2 1 1
11 21081 1 1 22 LYS HD3 H 34.272 -20.490 -27.392 1.00 . A A . 141 LYS HD3 1 1
11 21082 1 1 22 LYS HE2 H 34.498 -20.999 -25.213 1.00 . A A . 141 LYS HE2 1 1
11 21083 1 1 22 LYS HE3 H 32.843 -20.494 -24.875 1.00 . A A . 141 LYS HE3 1 1
11 21084 1 1 22 LYS HG2 H 31.530 -19.568 -26.481 1.00 . A A . 141 LYS HG2 1 1
11 21085 1 1 22 LYS HG3 H 32.162 -19.267 -28.098 1.00 . A A . 141 LYS HG3 1 1
11 21086 1 1 22 LYS HZ1 H 32.885 -22.747 -24.346 1.00 . A A . 141 LYS HZ1 1 1
11 21087 1 1 22 LYS HZ2 H 33.826 -23.156 -25.697 1.00 . A A . 141 LYS HZ2 1 1
11 21088 1 1 22 LYS HZ3 H 32.196 -22.721 -25.899 1.00 . A A . 141 LYS HZ3 1 1
11 21089 1 1 22 LYS N N 33.093 -15.835 -27.102 1.00 . A A . 141 LYS N 1 1
11 21090 1 1 22 LYS NZ N 33.062 -22.542 -25.349 1.00 . A A . 141 LYS NZ 1 1
11 21091 1 1 22 LYS O O 31.990 -15.633 -24.645 1.00 . A A . 141 LYS O 1 1
11 21092 1 1 23 GLY C C 31.108 -18.100 -22.317 1.00 . A A . 142 GLY C 1 1
11 21093 1 1 23 GLY CA C 30.289 -17.442 -23.422 1.00 . A A . 142 GLY CA 1 1
11 21094 1 1 23 GLY H H 30.745 -18.428 -25.242 1.00 . A A . 142 GLY H 1 1
11 21095 1 1 23 GLY HA2 H 30.196 -16.387 -23.212 1.00 . A A . 142 GLY HA2 1 1
11 21096 1 1 23 GLY HA3 H 29.306 -17.887 -23.443 1.00 . A A . 142 GLY HA3 1 1
11 21097 1 1 23 GLY N N 30.922 -17.614 -24.727 1.00 . A A . 142 GLY N 1 1
11 21098 1 1 23 GLY O O 32.234 -18.544 -22.542 1.00 . A A . 142 GLY O 1 1
11 21099 1 1 24 ASN C C 32.680 -18.337 -19.945 1.00 . A A . 143 ASN C 1 1
11 21100 1 1 24 ASN CA C 31.213 -18.762 -19.980 1.00 . A A . 143 ASN CA 1 1
11 21101 1 1 24 ASN CB C 31.114 -20.287 -20.068 1.00 . A A . 143 ASN CB 1 1
11 21102 1 1 24 ASN CG C 29.924 -20.781 -19.250 1.00 . A A . 143 ASN CG 1 1
11 21103 1 1 24 ASN H H 29.635 -17.787 -20.999 1.00 . A A . 143 ASN H 1 1
11 21104 1 1 24 ASN HA H 30.733 -18.434 -19.071 1.00 . A A . 143 ASN HA 1 1
11 21105 1 1 24 ASN HB2 H 30.985 -20.576 -21.100 1.00 . A A . 143 ASN HB2 1 1
11 21106 1 1 24 ASN HB3 H 32.022 -20.729 -19.682 1.00 . A A . 143 ASN HB3 1 1
11 21107 1 1 24 ASN HD21 H 30.954 -20.935 -17.560 1.00 . A A . 143 ASN HD21 1 1
11 21108 1 1 24 ASN HD22 H 29.316 -21.365 -17.453 1.00 . A A . 143 ASN HD22 1 1
11 21109 1 1 24 ASN N N 30.532 -18.157 -21.120 1.00 . A A . 143 ASN N 1 1
11 21110 1 1 24 ASN ND2 N 30.078 -21.049 -17.983 1.00 . A A . 143 ASN ND2 1 1
11 21111 1 1 24 ASN O O 33.575 -19.119 -20.268 1.00 . A A . 143 ASN O 1 1
11 21112 1 1 24 ASN OD1 O 28.824 -20.933 -19.784 1.00 . A A . 143 ASN OD1 1 1
11 21113 1 1 25 LYS C C 34.859 -16.761 -18.081 1.00 . A A . 144 LYS C 1 1
11 21114 1 1 25 LYS CA C 34.270 -16.554 -19.472 1.00 . A A . 144 LYS CA 1 1
11 21115 1 1 25 LYS CB C 34.246 -15.060 -19.780 1.00 . A A . 144 LYS CB 1 1
11 21116 1 1 25 LYS CD C 32.928 -12.969 -19.441 1.00 . A A . 144 LYS CD 1 1
11 21117 1 1 25 LYS CE C 31.530 -12.410 -19.182 1.00 . A A . 144 LYS CE 1 1
11 21118 1 1 25 LYS CG C 32.878 -14.494 -19.399 1.00 . A A . 144 LYS CG 1 1
11 21119 1 1 25 LYS H H 32.160 -16.515 -19.305 1.00 . A A . 144 LYS H 1 1
11 21120 1 1 25 LYS HA H 34.894 -17.051 -20.199 1.00 . A A . 144 LYS HA 1 1
11 21121 1 1 25 LYS HB2 H 35.016 -14.562 -19.208 1.00 . A A . 144 LYS HB2 1 1
11 21122 1 1 25 LYS HB3 H 34.419 -14.903 -20.833 1.00 . A A . 144 LYS HB3 1 1
11 21123 1 1 25 LYS HD2 H 33.606 -12.610 -18.680 1.00 . A A . 144 LYS HD2 1 1
11 21124 1 1 25 LYS HD3 H 33.270 -12.645 -20.412 1.00 . A A . 144 LYS HD3 1 1
11 21125 1 1 25 LYS HE2 H 31.073 -12.135 -20.121 1.00 . A A . 144 LYS HE2 1 1
11 21126 1 1 25 LYS HE3 H 30.926 -13.160 -18.692 1.00 . A A . 144 LYS HE3 1 1
11 21127 1 1 25 LYS HG2 H 32.133 -14.852 -20.095 1.00 . A A . 144 LYS HG2 1 1
11 21128 1 1 25 LYS HG3 H 32.622 -14.816 -18.400 1.00 . A A . 144 LYS HG3 1 1
11 21129 1 1 25 LYS HZ1 H 31.142 -10.411 -18.754 1.00 . A A . 144 LYS HZ1 1 1
11 21130 1 1 25 LYS HZ2 H 32.640 -10.968 -18.177 1.00 . A A . 144 LYS HZ2 1 1
11 21131 1 1 25 LYS HZ3 H 31.204 -11.413 -17.385 1.00 . A A . 144 LYS HZ3 1 1
11 21132 1 1 25 LYS N N 32.915 -17.089 -19.549 1.00 . A A . 144 LYS N 1 1
11 21133 1 1 25 LYS NZ N 31.637 -11.209 -18.308 1.00 . A A . 144 LYS NZ 1 1
11 21134 1 1 25 LYS O O 35.851 -16.127 -17.720 1.00 . A A . 144 LYS O 1 1
11 21135 1 1 26 GLU C C 35.290 -16.671 -15.312 1.00 . A A . 145 GLU C 1 1
11 21136 1 1 26 GLU CA C 34.709 -17.928 -15.956 1.00 . A A . 145 GLU CA 1 1
11 21137 1 1 26 GLU CB C 35.769 -19.039 -15.985 1.00 . A A . 145 GLU CB 1 1
11 21138 1 1 26 GLU CD C 37.537 -20.154 -17.370 1.00 . A A . 145 GLU CD 1 1
11 21139 1 1 26 GLU CG C 36.527 -19.012 -17.319 1.00 . A A . 145 GLU CG 1 1
11 21140 1 1 26 GLU H H 33.454 -18.119 -17.653 1.00 . A A . 145 GLU H 1 1
11 21141 1 1 26 GLU HA H 33.872 -18.266 -15.363 1.00 . A A . 145 GLU HA 1 1
11 21142 1 1 26 GLU HB2 H 36.466 -18.889 -15.173 1.00 . A A . 145 GLU HB2 1 1
11 21143 1 1 26 GLU HB3 H 35.284 -19.997 -15.869 1.00 . A A . 145 GLU HB3 1 1
11 21144 1 1 26 GLU HG2 H 35.827 -19.122 -18.135 1.00 . A A . 145 GLU HG2 1 1
11 21145 1 1 26 GLU HG3 H 37.048 -18.071 -17.418 1.00 . A A . 145 GLU HG3 1 1
11 21146 1 1 26 GLU N N 34.241 -17.647 -17.308 1.00 . A A . 145 GLU N 1 1
11 21147 1 1 26 GLU O O 36.507 -16.519 -15.215 1.00 . A A . 145 GLU O 1 1
11 21148 1 1 26 GLU OE1 O 37.272 -21.181 -16.765 1.00 . A A . 145 GLU OE1 1 1
11 21149 1 1 26 GLU OE2 O 38.560 -19.988 -18.015 1.00 . A A . 145 GLU OE2 1 1
11 21150 1 1 27 PRO C C 35.212 -14.694 -12.758 1.00 . A A . 146 PRO C 1 1
11 21151 1 1 27 PRO CA C 34.868 -14.504 -14.233 1.00 . A A . 146 PRO CA 1 1
11 21152 1 1 27 PRO CB C 33.652 -13.593 -14.409 1.00 . A A . 146 PRO CB 1 1
11 21153 1 1 27 PRO CD C 32.974 -15.877 -14.950 1.00 . A A . 146 PRO CD 1 1
11 21154 1 1 27 PRO CG C 32.471 -14.510 -14.468 1.00 . A A . 146 PRO CG 1 1
11 21155 1 1 27 PRO HA H 35.709 -14.085 -14.761 1.00 . A A . 146 PRO HA 1 1
11 21156 1 1 27 PRO HB2 H 33.565 -12.920 -13.568 1.00 . A A . 146 PRO HB2 1 1
11 21157 1 1 27 PRO HB3 H 33.731 -13.036 -15.329 1.00 . A A . 146 PRO HB3 1 1
11 21158 1 1 27 PRO HD2 H 32.614 -16.661 -14.297 1.00 . A A . 146 PRO HD2 1 1
11 21159 1 1 27 PRO HD3 H 32.663 -16.057 -15.968 1.00 . A A . 146 PRO HD3 1 1
11 21160 1 1 27 PRO HG2 H 32.030 -14.600 -13.484 1.00 . A A . 146 PRO HG2 1 1
11 21161 1 1 27 PRO HG3 H 31.742 -14.126 -15.166 1.00 . A A . 146 PRO HG3 1 1
11 21162 1 1 27 PRO N N 34.441 -15.775 -14.877 1.00 . A A . 146 PRO N 1 1
11 21163 1 1 27 PRO O O 36.321 -15.106 -12.420 1.00 . A A . 146 PRO O 1 1
11 21164 1 1 28 ARG C C 33.178 -14.477 -9.671 1.00 . A A . 147 ARG C 1 1
11 21165 1 1 28 ARG CA C 34.490 -14.537 -10.447 1.00 . A A . 147 ARG CA 1 1
11 21166 1 1 28 ARG CB C 35.421 -13.428 -9.960 1.00 . A A . 147 ARG CB 1 1
11 21167 1 1 28 ARG CD C 35.795 -10.965 -10.039 1.00 . A A . 147 ARG CD 1 1
11 21168 1 1 28 ARG CG C 34.751 -12.072 -10.176 1.00 . A A . 147 ARG CG 1 1
11 21169 1 1 28 ARG CZ C 37.856 -10.289 -11.126 1.00 . A A . 147 ARG CZ 1 1
11 21170 1 1 28 ARG H H 33.392 -14.065 -12.202 1.00 . A A . 147 ARG H 1 1
11 21171 1 1 28 ARG HA H 34.961 -15.489 -10.265 1.00 . A A . 147 ARG HA 1 1
11 21172 1 1 28 ARG HB2 H 35.625 -13.566 -8.908 1.00 . A A . 147 ARG HB2 1 1
11 21173 1 1 28 ARG HB3 H 36.346 -13.464 -10.515 1.00 . A A . 147 ARG HB3 1 1
11 21174 1 1 28 ARG HD2 H 35.343 -10.015 -10.276 1.00 . A A . 147 ARG HD2 1 1
11 21175 1 1 28 ARG HD3 H 36.158 -10.943 -9.021 1.00 . A A . 147 ARG HD3 1 1
11 21176 1 1 28 ARG HE H 36.963 -12.053 -11.433 1.00 . A A . 147 ARG HE 1 1
11 21177 1 1 28 ARG HG2 H 34.316 -12.038 -11.165 1.00 . A A . 147 ARG HG2 1 1
11 21178 1 1 28 ARG HG3 H 33.979 -11.929 -9.436 1.00 . A A . 147 ARG HG3 1 1
11 21179 1 1 28 ARG HH11 H 37.039 -8.981 -9.849 1.00 . A A . 147 ARG HH11 1 1
11 21180 1 1 28 ARG HH12 H 38.507 -8.467 -10.611 1.00 . A A . 147 ARG HH12 1 1
11 21181 1 1 28 ARG HH21 H 38.887 -11.391 -12.441 1.00 . A A . 147 ARG HH21 1 1
11 21182 1 1 28 ARG HH22 H 39.555 -9.834 -12.083 1.00 . A A . 147 ARG HH22 1 1
11 21183 1 1 28 ARG N N 34.259 -14.391 -11.881 1.00 . A A . 147 ARG N 1 1
11 21184 1 1 28 ARG NE N 36.910 -11.204 -10.947 1.00 . A A . 147 ARG NE 1 1
11 21185 1 1 28 ARG NH1 N 37.796 -9.157 -10.479 1.00 . A A . 147 ARG NH1 1 1
11 21186 1 1 28 ARG NH2 N 38.843 -10.523 -11.947 1.00 . A A . 147 ARG NH2 1 1
11 21187 1 1 28 ARG O O 33.175 -14.251 -8.461 1.00 . A A . 147 ARG O 1 1
11 21188 1 1 29 ASN C C 30.331 -16.072 -9.347 1.00 . A A . 148 ASN C 1 1
11 21189 1 1 29 ASN CA C 30.760 -14.659 -9.723 1.00 . A A . 148 ASN CA 1 1
11 21190 1 1 29 ASN CB C 29.726 -14.032 -10.658 1.00 . A A . 148 ASN CB 1 1
11 21191 1 1 29 ASN CG C 30.338 -12.833 -11.375 1.00 . A A . 148 ASN CG 1 1
11 21192 1 1 29 ASN H H 32.128 -14.866 -11.330 1.00 . A A . 148 ASN H 1 1
11 21193 1 1 29 ASN HA H 30.826 -14.063 -8.825 1.00 . A A . 148 ASN HA 1 1
11 21194 1 1 29 ASN HB2 H 29.410 -14.764 -11.387 1.00 . A A . 148 ASN HB2 1 1
11 21195 1 1 29 ASN HB3 H 28.873 -13.707 -10.083 1.00 . A A . 148 ASN HB3 1 1
11 21196 1 1 29 ASN HD21 H 29.583 -13.320 -13.145 1.00 . A A . 148 ASN HD21 1 1
11 21197 1 1 29 ASN HD22 H 30.517 -11.903 -13.119 1.00 . A A . 148 ASN HD22 1 1
11 21198 1 1 29 ASN N N 32.067 -14.686 -10.368 1.00 . A A . 148 ASN N 1 1
11 21199 1 1 29 ASN ND2 N 30.129 -12.672 -12.653 1.00 . A A . 148 ASN ND2 1 1
11 21200 1 1 29 ASN O O 30.103 -16.916 -10.215 1.00 . A A . 148 ASN O 1 1
11 21201 1 1 29 ASN OD1 O 31.026 -12.023 -10.754 1.00 . A A . 148 ASN OD1 1 1
11 21202 1 1 30 VAL C C 28.372 -17.677 -7.172 1.00 . A A . 149 VAL C 1 1
11 21203 1 1 30 VAL CA C 29.846 -17.648 -7.564 1.00 . A A . 149 VAL CA 1 1
11 21204 1 1 30 VAL CB C 30.707 -18.039 -6.362 1.00 . A A . 149 VAL CB 1 1
11 21205 1 1 30 VAL CG1 C 31.528 -19.284 -6.707 1.00 . A A . 149 VAL CG1 1 1
11 21206 1 1 30 VAL CG2 C 31.655 -16.889 -6.012 1.00 . A A . 149 VAL CG2 1 1
11 21207 1 1 30 VAL H H 30.437 -15.620 -7.402 1.00 . A A . 149 VAL H 1 1
11 21208 1 1 30 VAL HA H 30.009 -18.368 -8.353 1.00 . A A . 149 VAL HA 1 1
11 21209 1 1 30 VAL HB H 30.067 -18.254 -5.518 1.00 . A A . 149 VAL HB 1 1
11 21210 1 1 30 VAL HG11 H 32.128 -19.568 -5.855 1.00 . A A . 149 VAL HG11 1 1
11 21211 1 1 30 VAL HG12 H 32.174 -19.066 -7.546 1.00 . A A . 149 VAL HG12 1 1
11 21212 1 1 30 VAL HG13 H 30.863 -20.094 -6.965 1.00 . A A . 149 VAL HG13 1 1
11 21213 1 1 30 VAL HG21 H 32.242 -16.629 -6.880 1.00 . A A . 149 VAL HG21 1 1
11 21214 1 1 30 VAL HG22 H 32.312 -17.196 -5.212 1.00 . A A . 149 VAL HG22 1 1
11 21215 1 1 30 VAL HG23 H 31.079 -16.031 -5.695 1.00 . A A . 149 VAL HG23 1 1
11 21216 1 1 30 VAL N N 30.236 -16.328 -8.047 1.00 . A A . 149 VAL N 1 1
11 21217 1 1 30 VAL O O 27.947 -16.974 -6.256 1.00 . A A . 149 VAL O 1 1
11 21218 1 1 31 ARG C C 25.726 -20.078 -7.763 1.00 . A A . 150 ARG C 1 1
11 21219 1 1 31 ARG CA C 26.173 -18.628 -7.598 1.00 . A A . 150 ARG CA 1 1
11 21220 1 1 31 ARG CB C 25.373 -17.737 -8.548 1.00 . A A . 150 ARG CB 1 1
11 21221 1 1 31 ARG CD C 25.175 -15.397 -9.403 1.00 . A A . 150 ARG CD 1 1
11 21222 1 1 31 ARG CG C 26.106 -16.407 -8.734 1.00 . A A . 150 ARG CG 1 1
11 21223 1 1 31 ARG CZ C 24.020 -16.527 -11.216 1.00 . A A . 150 ARG CZ 1 1
11 21224 1 1 31 ARG H H 27.999 -19.038 -8.588 1.00 . A A . 150 ARG H 1 1
11 21225 1 1 31 ARG HA H 25.982 -18.315 -6.582 1.00 . A A . 150 ARG HA 1 1
11 21226 1 1 31 ARG HB2 H 25.270 -18.230 -9.504 1.00 . A A . 150 ARG HB2 1 1
11 21227 1 1 31 ARG HB3 H 24.394 -17.551 -8.130 1.00 . A A . 150 ARG HB3 1 1
11 21228 1 1 31 ARG HD2 H 24.213 -15.413 -8.912 1.00 . A A . 150 ARG HD2 1 1
11 21229 1 1 31 ARG HD3 H 25.601 -14.408 -9.315 1.00 . A A . 150 ARG HD3 1 1
11 21230 1 1 31 ARG HE H 25.615 -15.346 -11.474 1.00 . A A . 150 ARG HE 1 1
11 21231 1 1 31 ARG HG2 H 26.415 -16.030 -7.770 1.00 . A A . 150 ARG HG2 1 1
11 21232 1 1 31 ARG HG3 H 26.975 -16.560 -9.356 1.00 . A A . 150 ARG HG3 1 1
11 21233 1 1 31 ARG HH11 H 23.315 -16.857 -9.372 1.00 . A A . 150 ARG HH11 1 1
11 21234 1 1 31 ARG HH12 H 22.467 -17.658 -10.652 1.00 . A A . 150 ARG HH12 1 1
11 21235 1 1 31 ARG HH21 H 24.501 -16.394 -13.153 1.00 . A A . 150 ARG HH21 1 1
11 21236 1 1 31 ARG HH22 H 23.136 -17.395 -12.788 1.00 . A A . 150 ARG HH22 1 1
11 21237 1 1 31 ARG N N 27.600 -18.501 -7.874 1.00 . A A . 150 ARG N 1 1
11 21238 1 1 31 ARG NE N 25.001 -15.726 -10.812 1.00 . A A . 150 ARG NE 1 1
11 21239 1 1 31 ARG NH1 N 23.204 -17.055 -10.345 1.00 . A A . 150 ARG NH1 1 1
11 21240 1 1 31 ARG NH2 N 23.875 -16.794 -12.484 1.00 . A A . 150 ARG NH2 1 1
11 21241 1 1 31 ARG O O 26.007 -20.711 -8.780 1.00 . A A . 150 ARG O 1 1
11 21242 1 1 32 LEU C C 23.148 -22.029 -7.388 1.00 . A A . 151 LEU C 1 1
11 21243 1 1 32 LEU CA C 24.554 -21.971 -6.801 1.00 . A A . 151 LEU CA 1 1
11 21244 1 1 32 LEU CB C 24.548 -22.569 -5.394 1.00 . A A . 151 LEU CB 1 1
11 21245 1 1 32 LEU CD1 C 25.882 -22.426 -3.286 1.00 . A A . 151 LEU CD1 1 1
11 21246 1 1 32 LEU CD2 C 26.727 -23.777 -5.206 1.00 . A A . 151 LEU CD2 1 1
11 21247 1 1 32 LEU CG C 25.962 -22.512 -4.810 1.00 . A A . 151 LEU CG 1 1
11 21248 1 1 32 LEU H H 24.839 -20.042 -5.972 1.00 . A A . 151 LEU H 1 1
11 21249 1 1 32 LEU HA H 25.217 -22.552 -7.424 1.00 . A A . 151 LEU HA 1 1
11 21250 1 1 32 LEU HB2 H 23.876 -22.002 -4.766 1.00 . A A . 151 LEU HB2 1 1
11 21251 1 1 32 LEU HB3 H 24.220 -23.596 -5.439 1.00 . A A . 151 LEU HB3 1 1
11 21252 1 1 32 LEU HD11 H 25.423 -21.489 -3.003 1.00 . A A . 151 LEU HD11 1 1
11 21253 1 1 32 LEU HD12 H 26.877 -22.479 -2.870 1.00 . A A . 151 LEU HD12 1 1
11 21254 1 1 32 LEU HD13 H 25.288 -23.245 -2.909 1.00 . A A . 151 LEU HD13 1 1
11 21255 1 1 32 LEU HD21 H 27.777 -23.643 -4.995 1.00 . A A . 151 LEU HD21 1 1
11 21256 1 1 32 LEU HD22 H 26.594 -23.963 -6.262 1.00 . A A . 151 LEU HD22 1 1
11 21257 1 1 32 LEU HD23 H 26.350 -24.618 -4.643 1.00 . A A . 151 LEU HD23 1 1
11 21258 1 1 32 LEU HG H 26.475 -21.643 -5.195 1.00 . A A . 151 LEU HG 1 1
11 21259 1 1 32 LEU N N 25.033 -20.595 -6.756 1.00 . A A . 151 LEU N 1 1
11 21260 1 1 32 LEU O O 22.418 -21.037 -7.379 1.00 . A A . 151 LEU O 1 1
11 21261 1 1 33 THR C C 20.894 -24.754 -8.151 1.00 . A A . 152 THR C 1 1
11 21262 1 1 33 THR CA C 21.451 -23.374 -8.485 1.00 . A A . 152 THR CA 1 1
11 21263 1 1 33 THR CB C 21.531 -23.204 -10.004 1.00 . A A . 152 THR CB 1 1
11 21264 1 1 33 THR CG2 C 21.042 -21.808 -10.387 1.00 . A A . 152 THR CG2 1 1
11 21265 1 1 33 THR H H 23.395 -23.955 -7.875 1.00 . A A . 152 THR H 1 1
11 21266 1 1 33 THR HA H 20.787 -22.622 -8.086 1.00 . A A . 152 THR HA 1 1
11 21267 1 1 33 THR HB H 20.908 -23.944 -10.482 1.00 . A A . 152 THR HB 1 1
11 21268 1 1 33 THR HG1 H 22.940 -23.076 -11.337 1.00 . A A . 152 THR HG1 1 1
11 21269 1 1 33 THR HG21 H 19.961 -21.792 -10.389 1.00 . A A . 152 THR HG21 1 1
11 21270 1 1 33 THR HG22 H 21.408 -21.556 -11.371 1.00 . A A . 152 THR HG22 1 1
11 21271 1 1 33 THR HG23 H 21.410 -21.088 -9.671 1.00 . A A . 152 THR HG23 1 1
11 21272 1 1 33 THR N N 22.773 -23.198 -7.897 1.00 . A A . 152 THR N 1 1
11 21273 1 1 33 THR O O 21.646 -25.690 -7.876 1.00 . A A . 152 THR O 1 1
11 21274 1 1 33 THR OG1 O 22.877 -23.371 -10.427 1.00 . A A . 152 THR OG1 1 1
11 21275 1 1 34 PHE C C 17.462 -26.090 -8.328 1.00 . A A . 153 PHE C 1 1
11 21276 1 1 34 PHE CA C 18.917 -26.139 -7.879 1.00 . A A . 153 PHE CA 1 1
11 21277 1 1 34 PHE CB C 18.984 -26.420 -6.378 1.00 . A A . 153 PHE CB 1 1
11 21278 1 1 34 PHE CD1 C 18.163 -28.798 -6.495 1.00 . A A . 153 PHE CD1 1 1
11 21279 1 1 34 PHE CD2 C 16.872 -27.178 -5.235 1.00 . A A . 153 PHE CD2 1 1
11 21280 1 1 34 PHE CE1 C 17.232 -29.792 -6.173 1.00 . A A . 153 PHE CE1 1 1
11 21281 1 1 34 PHE CE2 C 15.941 -28.172 -4.911 1.00 . A A . 153 PHE CE2 1 1
11 21282 1 1 34 PHE CG C 17.983 -27.492 -6.027 1.00 . A A . 153 PHE CG 1 1
11 21283 1 1 34 PHE CZ C 16.120 -29.479 -5.380 1.00 . A A . 153 PHE CZ 1 1
11 21284 1 1 34 PHE H H 19.026 -24.090 -8.406 1.00 . A A . 153 PHE H 1 1
11 21285 1 1 34 PHE HA H 19.423 -26.932 -8.409 1.00 . A A . 153 PHE HA 1 1
11 21286 1 1 34 PHE HB2 H 19.979 -26.755 -6.119 1.00 . A A . 153 PHE HB2 1 1
11 21287 1 1 34 PHE HB3 H 18.754 -25.518 -5.832 1.00 . A A . 153 PHE HB3 1 1
11 21288 1 1 34 PHE HD1 H 19.020 -29.040 -7.106 1.00 . A A . 153 PHE HD1 1 1
11 21289 1 1 34 PHE HD2 H 16.735 -26.170 -4.873 1.00 . A A . 153 PHE HD2 1 1
11 21290 1 1 34 PHE HE1 H 17.370 -30.799 -6.534 1.00 . A A . 153 PHE HE1 1 1
11 21291 1 1 34 PHE HE2 H 15.084 -27.931 -4.300 1.00 . A A . 153 PHE HE2 1 1
11 21292 1 1 34 PHE HZ H 15.402 -30.245 -5.131 1.00 . A A . 153 PHE HZ 1 1
11 21293 1 1 34 PHE N N 19.572 -24.872 -8.179 1.00 . A A . 153 PHE N 1 1
11 21294 1 1 34 PHE O O 16.745 -25.142 -8.008 1.00 . A A . 153 PHE O 1 1
11 21295 1 1 35 ALA C C 15.218 -25.726 -9.942 1.00 . A A . 154 ALA C 1 1
11 21296 1 1 35 ALA CA C 15.658 -27.136 -9.568 1.00 . A A . 154 ALA CA 1 1
11 21297 1 1 35 ALA CB C 14.728 -27.705 -8.493 1.00 . A A . 154 ALA CB 1 1
11 21298 1 1 35 ALA H H 17.649 -27.828 -9.310 1.00 . A A . 154 ALA H 1 1
11 21299 1 1 35 ALA HA H 15.612 -27.766 -10.444 1.00 . A A . 154 ALA HA 1 1
11 21300 1 1 35 ALA HB1 H 14.901 -27.192 -7.559 1.00 . A A . 154 ALA HB1 1 1
11 21301 1 1 35 ALA HB2 H 14.925 -28.758 -8.367 1.00 . A A . 154 ALA HB2 1 1
11 21302 1 1 35 ALA HB3 H 13.701 -27.564 -8.796 1.00 . A A . 154 ALA HB3 1 1
11 21303 1 1 35 ALA N N 17.032 -27.103 -9.077 1.00 . A A . 154 ALA N 1 1
11 21304 1 1 35 ALA O O 15.577 -25.216 -11.003 1.00 . A A . 154 ALA O 1 1
11 21305 1 1 36 ASP C C 14.458 -22.831 -8.135 1.00 . A A . 155 ASP C 1 1
11 21306 1 1 36 ASP CA C 14.025 -23.719 -9.295 1.00 . A A . 155 ASP CA 1 1
11 21307 1 1 36 ASP CB C 12.502 -23.671 -9.450 1.00 . A A . 155 ASP CB 1 1
11 21308 1 1 36 ASP CG C 12.030 -24.830 -10.323 1.00 . A A . 155 ASP CG 1 1
11 21309 1 1 36 ASP H H 14.235 -25.526 -8.209 1.00 . A A . 155 ASP H 1 1
11 21310 1 1 36 ASP HA H 14.483 -23.357 -10.204 1.00 . A A . 155 ASP HA 1 1
11 21311 1 1 36 ASP HB2 H 12.039 -23.743 -8.477 1.00 . A A . 155 ASP HB2 1 1
11 21312 1 1 36 ASP HB3 H 12.218 -22.736 -9.914 1.00 . A A . 155 ASP HB3 1 1
11 21313 1 1 36 ASP N N 14.469 -25.085 -9.052 1.00 . A A . 155 ASP N 1 1
11 21314 1 1 36 ASP O O 13.640 -22.150 -7.516 1.00 . A A . 155 ASP O 1 1
11 21315 1 1 36 ASP OD1 O 12.407 -24.865 -11.483 1.00 . A A . 155 ASP OD1 1 1
11 21316 1 1 36 ASP OD2 O 11.300 -25.667 -9.819 1.00 . A A . 155 ASP OD2 1 1
11 21317 1 1 37 ILE C C 17.623 -21.408 -7.188 1.00 . A A . 156 ILE C 1 1
11 21318 1 1 37 ILE CA C 16.310 -22.058 -6.761 1.00 . A A . 156 ILE CA 1 1
11 21319 1 1 37 ILE CB C 16.523 -22.949 -5.527 1.00 . A A . 156 ILE CB 1 1
11 21320 1 1 37 ILE CD1 C 15.587 -23.525 -3.282 1.00 . A A . 156 ILE CD1 1 1
11 21321 1 1 37 ILE CG1 C 15.563 -22.508 -4.424 1.00 . A A . 156 ILE CG1 1 1
11 21322 1 1 37 ILE CG2 C 17.965 -22.839 -5.016 1.00 . A A . 156 ILE CG2 1 1
11 21323 1 1 37 ILE H H 16.353 -23.420 -8.375 1.00 . A A . 156 ILE H 1 1
11 21324 1 1 37 ILE HA H 15.606 -21.279 -6.507 1.00 . A A . 156 ILE HA 1 1
11 21325 1 1 37 ILE HB H 16.317 -23.976 -5.790 1.00 . A A . 156 ILE HB 1 1
11 21326 1 1 37 ILE HD11 H 14.877 -24.313 -3.487 1.00 . A A . 156 ILE HD11 1 1
11 21327 1 1 37 ILE HD12 H 15.322 -23.034 -2.356 1.00 . A A . 156 ILE HD12 1 1
11 21328 1 1 37 ILE HD13 H 16.577 -23.947 -3.196 1.00 . A A . 156 ILE HD13 1 1
11 21329 1 1 37 ILE HG12 H 15.864 -21.539 -4.051 1.00 . A A . 156 ILE HG12 1 1
11 21330 1 1 37 ILE HG13 H 14.564 -22.443 -4.826 1.00 . A A . 156 ILE HG13 1 1
11 21331 1 1 37 ILE HG21 H 18.071 -23.438 -4.124 1.00 . A A . 156 ILE HG21 1 1
11 21332 1 1 37 ILE HG22 H 18.194 -21.810 -4.783 1.00 . A A . 156 ILE HG22 1 1
11 21333 1 1 37 ILE HG23 H 18.646 -23.203 -5.771 1.00 . A A . 156 ILE HG23 1 1
11 21334 1 1 37 ILE N N 15.756 -22.854 -7.846 1.00 . A A . 156 ILE N 1 1
11 21335 1 1 37 ILE O O 18.341 -21.940 -8.036 1.00 . A A . 156 ILE O 1 1
11 21336 1 1 38 GLU C C 19.776 -18.955 -5.639 1.00 . A A . 157 GLU C 1 1
11 21337 1 1 38 GLU CA C 19.174 -19.561 -6.901 1.00 . A A . 157 GLU CA 1 1
11 21338 1 1 38 GLU CB C 18.908 -18.453 -7.922 1.00 . A A . 157 GLU CB 1 1
11 21339 1 1 38 GLU CD C 19.379 -17.678 -10.254 1.00 . A A . 157 GLU CD 1 1
11 21340 1 1 38 GLU CG C 19.678 -18.749 -9.210 1.00 . A A . 157 GLU CG 1 1
11 21341 1 1 38 GLU H H 17.330 -19.897 -5.910 1.00 . A A . 157 GLU H 1 1
11 21342 1 1 38 GLU HA H 19.879 -20.262 -7.324 1.00 . A A . 157 GLU HA 1 1
11 21343 1 1 38 GLU HB2 H 17.849 -18.405 -8.135 1.00 . A A . 157 GLU HB2 1 1
11 21344 1 1 38 GLU HB3 H 19.237 -17.506 -7.519 1.00 . A A . 157 GLU HB3 1 1
11 21345 1 1 38 GLU HG2 H 20.737 -18.760 -9.000 1.00 . A A . 157 GLU HG2 1 1
11 21346 1 1 38 GLU HG3 H 19.378 -19.714 -9.593 1.00 . A A . 157 GLU HG3 1 1
11 21347 1 1 38 GLU N N 17.936 -20.267 -6.586 1.00 . A A . 157 GLU N 1 1
11 21348 1 1 38 GLU O O 19.053 -18.524 -4.741 1.00 . A A . 157 GLU O 1 1
11 21349 1 1 38 GLU OE1 O 19.311 -16.518 -9.882 1.00 . A A . 157 GLU OE1 1 1
11 21350 1 1 38 GLU OE2 O 19.222 -18.033 -11.411 1.00 . A A . 157 GLU OE2 1 1
11 21351 1 1 39 LEU C C 23.062 -17.645 -4.878 1.00 . A A . 158 LEU C 1 1
11 21352 1 1 39 LEU CA C 21.800 -18.370 -4.426 1.00 . A A . 158 LEU CA 1 1
11 21353 1 1 39 LEU CB C 22.183 -19.489 -3.455 1.00 . A A . 158 LEU CB 1 1
11 21354 1 1 39 LEU CD1 C 21.010 -21.216 -2.087 1.00 . A A . 158 LEU CD1 1 1
11 21355 1 1 39 LEU CD2 C 21.265 -18.890 -1.213 1.00 . A A . 158 LEU CD2 1 1
11 21356 1 1 39 LEU CG C 21.041 -19.735 -2.469 1.00 . A A . 158 LEU CG 1 1
11 21357 1 1 39 LEU H H 21.624 -19.286 -6.329 1.00 . A A . 158 LEU H 1 1
11 21358 1 1 39 LEU HA H 21.149 -17.671 -3.921 1.00 . A A . 158 LEU HA 1 1
11 21359 1 1 39 LEU HB2 H 22.380 -20.395 -4.011 1.00 . A A . 158 LEU HB2 1 1
11 21360 1 1 39 LEU HB3 H 23.069 -19.202 -2.910 1.00 . A A . 158 LEU HB3 1 1
11 21361 1 1 39 LEU HD11 H 22.020 -21.591 -2.019 1.00 . A A . 158 LEU HD11 1 1
11 21362 1 1 39 LEU HD12 H 20.470 -21.770 -2.842 1.00 . A A . 158 LEU HD12 1 1
11 21363 1 1 39 LEU HD13 H 20.517 -21.331 -1.134 1.00 . A A . 158 LEU HD13 1 1
11 21364 1 1 39 LEU HD21 H 20.396 -18.955 -0.575 1.00 . A A . 158 LEU HD21 1 1
11 21365 1 1 39 LEU HD22 H 21.426 -17.860 -1.495 1.00 . A A . 158 LEU HD22 1 1
11 21366 1 1 39 LEU HD23 H 22.130 -19.257 -0.682 1.00 . A A . 158 LEU HD23 1 1
11 21367 1 1 39 LEU HG H 20.102 -19.460 -2.928 1.00 . A A . 158 LEU HG 1 1
11 21368 1 1 39 LEU N N 21.103 -18.926 -5.581 1.00 . A A . 158 LEU N 1 1
11 21369 1 1 39 LEU O O 23.973 -18.260 -5.431 1.00 . A A . 158 LEU O 1 1
11 21370 1 1 40 ASP C C 25.062 -15.109 -3.809 1.00 . A A . 159 ASP C 1 1
11 21371 1 1 40 ASP CA C 24.276 -15.554 -5.036 1.00 . A A . 159 ASP CA 1 1
11 21372 1 1 40 ASP CB C 23.832 -14.326 -5.833 1.00 . A A . 159 ASP CB 1 1
11 21373 1 1 40 ASP CG C 22.402 -14.511 -6.330 1.00 . A A . 159 ASP CG 1 1
11 21374 1 1 40 ASP H H 22.358 -15.897 -4.198 1.00 . A A . 159 ASP H 1 1
11 21375 1 1 40 ASP HA H 24.914 -16.162 -5.661 1.00 . A A . 159 ASP HA 1 1
11 21376 1 1 40 ASP HB2 H 23.881 -13.453 -5.199 1.00 . A A . 159 ASP HB2 1 1
11 21377 1 1 40 ASP HB3 H 24.490 -14.191 -6.678 1.00 . A A . 159 ASP HB3 1 1
11 21378 1 1 40 ASP N N 23.113 -16.340 -4.642 1.00 . A A . 159 ASP N 1 1
11 21379 1 1 40 ASP O O 24.619 -14.242 -3.055 1.00 . A A . 159 ASP O 1 1
11 21380 1 1 40 ASP OD1 O 22.232 -15.114 -7.376 1.00 . A A . 159 ASP OD1 1 1
11 21381 1 1 40 ASP OD2 O 21.497 -14.045 -5.658 1.00 . A A . 159 ASP OD2 1 1
11 21382 1 1 41 GLU C C 27.603 -13.948 -2.596 1.00 . A A . 160 GLU C 1 1
11 21383 1 1 41 GLU CA C 27.075 -15.374 -2.476 1.00 . A A . 160 GLU CA 1 1
11 21384 1 1 41 GLU CB C 28.250 -16.349 -2.392 1.00 . A A . 160 GLU CB 1 1
11 21385 1 1 41 GLU CD C 27.720 -17.771 -0.405 1.00 . A A . 160 GLU CD 1 1
11 21386 1 1 41 GLU CG C 27.748 -17.717 -1.929 1.00 . A A . 160 GLU CG 1 1
11 21387 1 1 41 GLU H H 26.529 -16.396 -4.250 1.00 . A A . 160 GLU H 1 1
11 21388 1 1 41 GLU HA H 26.491 -15.456 -1.571 1.00 . A A . 160 GLU HA 1 1
11 21389 1 1 41 GLU HB2 H 28.707 -16.443 -3.366 1.00 . A A . 160 GLU HB2 1 1
11 21390 1 1 41 GLU HB3 H 28.977 -15.976 -1.688 1.00 . A A . 160 GLU HB3 1 1
11 21391 1 1 41 GLU HG2 H 26.751 -17.883 -2.312 1.00 . A A . 160 GLU HG2 1 1
11 21392 1 1 41 GLU HG3 H 28.408 -18.486 -2.300 1.00 . A A . 160 GLU HG3 1 1
11 21393 1 1 41 GLU N N 26.230 -15.711 -3.614 1.00 . A A . 160 GLU N 1 1
11 21394 1 1 41 GLU O O 27.937 -13.314 -1.597 1.00 . A A . 160 GLU O 1 1
11 21395 1 1 41 GLU OE1 O 28.785 -17.851 0.185 1.00 . A A . 160 GLU OE1 1 1
11 21396 1 1 41 GLU OE2 O 26.634 -17.731 0.151 1.00 . A A . 160 GLU OE2 1 1
11 21397 1 1 42 GLU C C 27.455 -11.098 -3.174 1.00 . A A . 161 GLU C 1 1
11 21398 1 1 42 GLU CA C 28.174 -12.104 -4.068 1.00 . A A . 161 GLU CA 1 1
11 21399 1 1 42 GLU CB C 27.959 -11.726 -5.534 1.00 . A A . 161 GLU CB 1 1
11 21400 1 1 42 GLU CD C 28.587 -12.279 -7.893 1.00 . A A . 161 GLU CD 1 1
11 21401 1 1 42 GLU CG C 28.824 -12.621 -6.425 1.00 . A A . 161 GLU CG 1 1
11 21402 1 1 42 GLU H H 27.402 -14.009 -4.587 1.00 . A A . 161 GLU H 1 1
11 21403 1 1 42 GLU HA H 29.232 -12.074 -3.851 1.00 . A A . 161 GLU HA 1 1
11 21404 1 1 42 GLU HB2 H 26.919 -11.859 -5.790 1.00 . A A . 161 GLU HB2 1 1
11 21405 1 1 42 GLU HB3 H 28.239 -10.694 -5.685 1.00 . A A . 161 GLU HB3 1 1
11 21406 1 1 42 GLU HG2 H 29.865 -12.466 -6.185 1.00 . A A . 161 GLU HG2 1 1
11 21407 1 1 42 GLU HG3 H 28.565 -13.655 -6.254 1.00 . A A . 161 GLU HG3 1 1
11 21408 1 1 42 GLU N N 27.680 -13.454 -3.826 1.00 . A A . 161 GLU N 1 1
11 21409 1 1 42 GLU O O 28.070 -10.171 -2.647 1.00 . A A . 161 GLU O 1 1
11 21410 1 1 42 GLU OE1 O 27.522 -12.604 -8.391 1.00 . A A . 161 GLU OE1 1 1
11 21411 1 1 42 GLU OE2 O 29.473 -11.698 -8.495 1.00 . A A . 161 GLU OE2 1 1
11 21412 1 1 43 THR C C 24.705 -11.137 -1.025 1.00 . A A . 162 THR C 1 1
11 21413 1 1 43 THR CA C 25.353 -10.384 -2.184 1.00 . A A . 162 THR CA 1 1
11 21414 1 1 43 THR CB C 24.262 -9.729 -3.034 1.00 . A A . 162 THR CB 1 1
11 21415 1 1 43 THR CG2 C 24.895 -9.017 -4.231 1.00 . A A . 162 THR CG2 1 1
11 21416 1 1 43 THR H H 25.712 -12.040 -3.459 1.00 . A A . 162 THR H 1 1
11 21417 1 1 43 THR HA H 25.995 -9.613 -1.788 1.00 . A A . 162 THR HA 1 1
11 21418 1 1 43 THR HB H 23.723 -9.011 -2.436 1.00 . A A . 162 THR HB 1 1
11 21419 1 1 43 THR HG1 H 23.612 -10.956 -4.396 1.00 . A A . 162 THR HG1 1 1
11 21420 1 1 43 THR HG21 H 25.952 -9.235 -4.262 1.00 . A A . 162 THR HG21 1 1
11 21421 1 1 43 THR HG22 H 24.749 -7.951 -4.133 1.00 . A A . 162 THR HG22 1 1
11 21422 1 1 43 THR HG23 H 24.429 -9.362 -5.142 1.00 . A A . 162 THR HG23 1 1
11 21423 1 1 43 THR N N 26.148 -11.285 -3.012 1.00 . A A . 162 THR N 1 1
11 21424 1 1 43 THR O O 24.369 -10.545 0.000 1.00 . A A . 162 THR O 1 1
11 21425 1 1 43 THR OG1 O 23.365 -10.729 -3.497 1.00 . A A . 162 THR OG1 1 1
11 21426 1 1 44 HIS C C 22.388 -13.194 -0.265 1.00 . A A . 163 HIS C 1 1
11 21427 1 1 44 HIS CA C 23.909 -13.265 -0.163 1.00 . A A . 163 HIS CA 1 1
11 21428 1 1 44 HIS CB C 24.355 -12.788 1.223 1.00 . A A . 163 HIS CB 1 1
11 21429 1 1 44 HIS CD2 C 25.243 -15.035 2.260 1.00 . A A . 163 HIS CD2 1 1
11 21430 1 1 44 HIS CE1 C 23.794 -15.242 3.857 1.00 . A A . 163 HIS CE1 1 1
11 21431 1 1 44 HIS CG C 24.397 -13.957 2.170 1.00 . A A . 163 HIS CG 1 1
11 21432 1 1 44 HIS H H 24.809 -12.860 -2.040 1.00 . A A . 163 HIS H 1 1
11 21433 1 1 44 HIS HA H 24.222 -14.291 -0.296 1.00 . A A . 163 HIS HA 1 1
11 21434 1 1 44 HIS HB2 H 25.337 -12.346 1.152 1.00 . A A . 163 HIS HB2 1 1
11 21435 1 1 44 HIS HB3 H 23.656 -12.052 1.591 1.00 . A A . 163 HIS HB3 1 1
11 21436 1 1 44 HIS HD1 H 22.738 -13.504 3.409 1.00 . A A . 163 HIS HD1 1 1
11 21437 1 1 44 HIS HD2 H 26.077 -15.227 1.602 1.00 . A A . 163 HIS HD2 1 1
11 21438 1 1 44 HIS HE1 H 23.248 -15.616 4.712 1.00 . A A . 163 HIS HE1 1 1
11 21439 1 1 44 HIS HE2 H 25.282 -16.678 3.622 1.00 . A A . 163 HIS HE2 1 1
11 21440 1 1 44 HIS N N 24.527 -12.443 -1.199 1.00 . A A . 163 HIS N 1 1
11 21441 1 1 44 HIS ND1 N 23.480 -14.110 3.199 1.00 . A A . 163 HIS ND1 1 1
11 21442 1 1 44 HIS NE2 N 24.860 -15.845 3.325 1.00 . A A . 163 HIS NE2 1 1
11 21443 1 1 44 HIS O O 21.703 -12.881 0.709 1.00 . A A . 163 HIS O 1 1
11 21444 1 1 45 GLU C C 19.941 -14.759 -2.289 1.00 . A A . 164 GLU C 1 1
11 21445 1 1 45 GLU CA C 20.425 -13.446 -1.678 1.00 . A A . 164 GLU CA 1 1
11 21446 1 1 45 GLU CB C 20.071 -12.287 -2.614 1.00 . A A . 164 GLU CB 1 1
11 21447 1 1 45 GLU CD C 19.394 -10.493 -1.004 1.00 . A A . 164 GLU CD 1 1
11 21448 1 1 45 GLU CG C 20.479 -10.961 -1.969 1.00 . A A . 164 GLU CG 1 1
11 21449 1 1 45 GLU H H 22.462 -13.723 -2.194 1.00 . A A . 164 GLU H 1 1
11 21450 1 1 45 GLU HA H 19.927 -13.294 -0.732 1.00 . A A . 164 GLU HA 1 1
11 21451 1 1 45 GLU HB2 H 20.596 -12.408 -3.550 1.00 . A A . 164 GLU HB2 1 1
11 21452 1 1 45 GLU HB3 H 19.007 -12.284 -2.796 1.00 . A A . 164 GLU HB3 1 1
11 21453 1 1 45 GLU HG2 H 21.405 -11.095 -1.429 1.00 . A A . 164 GLU HG2 1 1
11 21454 1 1 45 GLU HG3 H 20.617 -10.215 -2.738 1.00 . A A . 164 GLU HG3 1 1
11 21455 1 1 45 GLU N N 21.867 -13.483 -1.454 1.00 . A A . 164 GLU N 1 1
11 21456 1 1 45 GLU O O 20.715 -15.489 -2.911 1.00 . A A . 164 GLU O 1 1
11 21457 1 1 45 GLU OE1 O 18.431 -11.221 -0.831 1.00 . A A . 164 GLU OE1 1 1
11 21458 1 1 45 GLU OE2 O 19.542 -9.415 -0.454 1.00 . A A . 164 GLU OE2 1 1
11 21459 1 1 46 VAL C C 16.995 -15.949 -3.671 1.00 . A A . 165 VAL C 1 1
11 21460 1 1 46 VAL CA C 18.076 -16.277 -2.645 1.00 . A A . 165 VAL CA 1 1
11 21461 1 1 46 VAL CB C 17.468 -17.109 -1.515 1.00 . A A . 165 VAL CB 1 1
11 21462 1 1 46 VAL CG1 C 17.344 -18.566 -1.964 1.00 . A A . 165 VAL CG1 1 1
11 21463 1 1 46 VAL CG2 C 18.369 -17.033 -0.280 1.00 . A A . 165 VAL CG2 1 1
11 21464 1 1 46 VAL H H 18.091 -14.432 -1.605 1.00 . A A . 165 VAL H 1 1
11 21465 1 1 46 VAL HA H 18.852 -16.854 -3.126 1.00 . A A . 165 VAL HA 1 1
11 21466 1 1 46 VAL HB H 16.487 -16.724 -1.272 1.00 . A A . 165 VAL HB 1 1
11 21467 1 1 46 VAL HG11 H 17.388 -18.615 -3.042 1.00 . A A . 165 VAL HG11 1 1
11 21468 1 1 46 VAL HG12 H 16.402 -18.969 -1.625 1.00 . A A . 165 VAL HG12 1 1
11 21469 1 1 46 VAL HG13 H 18.155 -19.142 -1.544 1.00 . A A . 165 VAL HG13 1 1
11 21470 1 1 46 VAL HG21 H 19.374 -16.780 -0.583 1.00 . A A . 165 VAL HG21 1 1
11 21471 1 1 46 VAL HG22 H 18.374 -17.990 0.220 1.00 . A A . 165 VAL HG22 1 1
11 21472 1 1 46 VAL HG23 H 17.993 -16.277 0.393 1.00 . A A . 165 VAL HG23 1 1
11 21473 1 1 46 VAL N N 18.658 -15.052 -2.108 1.00 . A A . 165 VAL N 1 1
11 21474 1 1 46 VAL O O 16.378 -14.885 -3.617 1.00 . A A . 165 VAL O 1 1
11 21475 1 1 47 TRP C C 15.081 -17.989 -5.996 1.00 . A A . 166 TRP C 1 1
11 21476 1 1 47 TRP CA C 15.754 -16.668 -5.632 1.00 . A A . 166 TRP CA 1 1
11 21477 1 1 47 TRP CB C 16.391 -16.048 -6.880 1.00 . A A . 166 TRP CB 1 1
11 21478 1 1 47 TRP CD1 C 14.699 -14.276 -7.497 1.00 . A A . 166 TRP CD1 1 1
11 21479 1 1 47 TRP CD2 C 16.616 -13.399 -6.708 1.00 . A A . 166 TRP CD2 1 1
11 21480 1 1 47 TRP CE2 C 15.763 -12.310 -7.010 1.00 . A A . 166 TRP CE2 1 1
11 21481 1 1 47 TRP CE3 C 17.894 -13.115 -6.193 1.00 . A A . 166 TRP CE3 1 1
11 21482 1 1 47 TRP CG C 15.915 -14.638 -7.027 1.00 . A A . 166 TRP CG 1 1
11 21483 1 1 47 TRP CH2 C 17.436 -10.726 -6.296 1.00 . A A . 166 TRP CH2 1 1
11 21484 1 1 47 TRP CZ2 C 16.163 -10.989 -6.808 1.00 . A A . 166 TRP CZ2 1 1
11 21485 1 1 47 TRP CZ3 C 18.300 -11.786 -5.989 1.00 . A A . 166 TRP CZ3 1 1
11 21486 1 1 47 TRP H H 17.289 -17.700 -4.595 1.00 . A A . 166 TRP H 1 1
11 21487 1 1 47 TRP HA H 15.007 -15.991 -5.256 1.00 . A A . 166 TRP HA 1 1
11 21488 1 1 47 TRP HB2 H 17.467 -16.059 -6.781 1.00 . A A . 166 TRP HB2 1 1
11 21489 1 1 47 TRP HB3 H 16.104 -16.618 -7.752 1.00 . A A . 166 TRP HB3 1 1
11 21490 1 1 47 TRP HD1 H 13.926 -14.954 -7.827 1.00 . A A . 166 TRP HD1 1 1
11 21491 1 1 47 TRP HE1 H 13.828 -12.379 -7.778 1.00 . A A . 166 TRP HE1 1 1
11 21492 1 1 47 TRP HE3 H 18.567 -13.925 -5.953 1.00 . A A . 166 TRP HE3 1 1
11 21493 1 1 47 TRP HH2 H 17.754 -9.705 -6.136 1.00 . A A . 166 TRP HH2 1 1
11 21494 1 1 47 TRP HZ2 H 15.494 -10.175 -7.046 1.00 . A A . 166 TRP HZ2 1 1
11 21495 1 1 47 TRP HZ3 H 19.283 -11.579 -5.593 1.00 . A A . 166 TRP HZ3 1 1
11 21496 1 1 47 TRP N N 16.767 -16.871 -4.602 1.00 . A A . 166 TRP N 1 1
11 21497 1 1 47 TRP NE1 N 14.607 -12.896 -7.487 1.00 . A A . 166 TRP NE1 1 1
11 21498 1 1 47 TRP O O 15.749 -18.971 -6.318 1.00 . A A . 166 TRP O 1 1
11 21499 1 1 48 LYS C C 11.941 -18.895 -7.323 1.00 . A A . 167 LYS C 1 1
11 21500 1 1 48 LYS CA C 12.988 -19.203 -6.255 1.00 . A A . 167 LYS CA 1 1
11 21501 1 1 48 LYS CB C 12.296 -19.730 -4.995 1.00 . A A . 167 LYS CB 1 1
11 21502 1 1 48 LYS CD C 10.678 -21.439 -4.164 1.00 . A A . 167 LYS CD 1 1
11 21503 1 1 48 LYS CE C 9.269 -20.998 -4.563 1.00 . A A . 167 LYS CE 1 1
11 21504 1 1 48 LYS CG C 11.659 -21.090 -5.285 1.00 . A A . 167 LYS CG 1 1
11 21505 1 1 48 LYS H H 13.276 -17.189 -5.668 1.00 . A A . 167 LYS H 1 1
11 21506 1 1 48 LYS HA H 13.660 -19.960 -6.628 1.00 . A A . 167 LYS HA 1 1
11 21507 1 1 48 LYS HB2 H 13.024 -19.835 -4.204 1.00 . A A . 167 LYS HB2 1 1
11 21508 1 1 48 LYS HB3 H 11.530 -19.036 -4.689 1.00 . A A . 167 LYS HB3 1 1
11 21509 1 1 48 LYS HD2 H 10.688 -22.507 -3.996 1.00 . A A . 167 LYS HD2 1 1
11 21510 1 1 48 LYS HD3 H 10.969 -20.929 -3.259 1.00 . A A . 167 LYS HD3 1 1
11 21511 1 1 48 LYS HE2 H 8.626 -21.018 -3.695 1.00 . A A . 167 LYS HE2 1 1
11 21512 1 1 48 LYS HE3 H 9.306 -19.993 -4.960 1.00 . A A . 167 LYS HE3 1 1
11 21513 1 1 48 LYS HG2 H 11.131 -21.047 -6.228 1.00 . A A . 167 LYS HG2 1 1
11 21514 1 1 48 LYS HG3 H 12.427 -21.846 -5.337 1.00 . A A . 167 LYS HG3 1 1
11 21515 1 1 48 LYS HZ1 H 7.734 -21.702 -5.779 1.00 . A A . 167 LYS HZ1 1 1
11 21516 1 1 48 LYS HZ2 H 8.816 -22.905 -5.263 1.00 . A A . 167 LYS HZ2 1 1
11 21517 1 1 48 LYS HZ3 H 9.274 -21.811 -6.479 1.00 . A A . 167 LYS HZ3 1 1
11 21518 1 1 48 LYS N N 13.752 -18.002 -5.936 1.00 . A A . 167 LYS N 1 1
11 21519 1 1 48 LYS NZ N 8.733 -21.924 -5.600 1.00 . A A . 167 LYS NZ 1 1
11 21520 1 1 48 LYS O O 10.996 -18.147 -7.077 1.00 . A A . 167 LYS O 1 1
11 21521 1 1 49 ALA C C 10.581 -17.866 -9.554 1.00 . A A . 168 ALA C 1 1
11 21522 1 1 49 ALA CA C 11.201 -19.263 -9.617 1.00 . A A . 168 ALA CA 1 1
11 21523 1 1 49 ALA CB C 10.091 -20.316 -9.581 1.00 . A A . 168 ALA CB 1 1
11 21524 1 1 49 ALA H H 12.901 -20.061 -8.636 1.00 . A A . 168 ALA H 1 1
11 21525 1 1 49 ALA HA H 11.743 -19.366 -10.545 1.00 . A A . 168 ALA HA 1 1
11 21526 1 1 49 ALA HB1 H 9.392 -20.076 -8.794 1.00 . A A . 168 ALA HB1 1 1
11 21527 1 1 49 ALA HB2 H 10.524 -21.287 -9.394 1.00 . A A . 168 ALA HB2 1 1
11 21528 1 1 49 ALA HB3 H 9.575 -20.327 -10.530 1.00 . A A . 168 ALA HB3 1 1
11 21529 1 1 49 ALA N N 12.125 -19.477 -8.505 1.00 . A A . 168 ALA N 1 1
11 21530 1 1 49 ALA O O 9.379 -17.720 -9.333 1.00 . A A . 168 ALA O 1 1
11 21531 1 1 50 GLY C C 10.273 -15.147 -8.382 1.00 . A A . 169 GLY C 1 1
11 21532 1 1 50 GLY CA C 10.935 -15.463 -9.719 1.00 . A A . 169 GLY CA 1 1
11 21533 1 1 50 GLY H H 12.358 -17.021 -9.926 1.00 . A A . 169 GLY H 1 1
11 21534 1 1 50 GLY HA2 H 11.771 -14.796 -9.868 1.00 . A A . 169 GLY HA2 1 1
11 21535 1 1 50 GLY HA3 H 10.217 -15.315 -10.511 1.00 . A A . 169 GLY HA3 1 1
11 21536 1 1 50 GLY N N 11.410 -16.844 -9.754 1.00 . A A . 169 GLY N 1 1
11 21537 1 1 50 GLY O O 9.332 -14.358 -8.314 1.00 . A A . 169 GLY O 1 1
11 21538 1 1 51 GLN C C 11.367 -15.429 -4.976 1.00 . A A . 170 GLN C 1 1
11 21539 1 1 51 GLN CA C 10.230 -15.557 -5.993 1.00 . A A . 170 GLN CA 1 1
11 21540 1 1 51 GLN CB C 9.326 -16.731 -5.612 1.00 . A A . 170 GLN CB 1 1
11 21541 1 1 51 GLN CD C 8.894 -15.515 -3.476 1.00 . A A . 170 GLN CD 1 1
11 21542 1 1 51 GLN CG C 8.247 -16.245 -4.646 1.00 . A A . 170 GLN CG 1 1
11 21543 1 1 51 GLN H H 11.524 -16.390 -7.444 1.00 . A A . 170 GLN H 1 1
11 21544 1 1 51 GLN HA H 9.642 -14.654 -5.993 1.00 . A A . 170 GLN HA 1 1
11 21545 1 1 51 GLN HB2 H 8.862 -17.131 -6.502 1.00 . A A . 170 GLN HB2 1 1
11 21546 1 1 51 GLN HB3 H 9.914 -17.499 -5.135 1.00 . A A . 170 GLN HB3 1 1
11 21547 1 1 51 GLN HE21 H 9.922 -17.102 -2.870 1.00 . A A . 170 GLN HE21 1 1
11 21548 1 1 51 GLN HE22 H 10.144 -15.697 -1.943 1.00 . A A . 170 GLN HE22 1 1
11 21549 1 1 51 GLN HG2 H 7.577 -15.574 -5.163 1.00 . A A . 170 GLN HG2 1 1
11 21550 1 1 51 GLN HG3 H 7.690 -17.093 -4.274 1.00 . A A . 170 GLN HG3 1 1
11 21551 1 1 51 GLN N N 10.774 -15.772 -7.326 1.00 . A A . 170 GLN N 1 1
11 21552 1 1 51 GLN NE2 N 9.722 -16.157 -2.699 1.00 . A A . 170 GLN NE2 1 1
11 21553 1 1 51 GLN O O 11.841 -16.434 -4.448 1.00 . A A . 170 GLN O 1 1
11 21554 1 1 51 GLN OE1 O 8.644 -14.329 -3.267 1.00 . A A . 170 GLN OE1 1 1
11 21555 1 1 52 PRO C C 12.487 -14.128 -2.293 1.00 . A A . 171 PRO C 1 1
11 21556 1 1 52 PRO CA C 12.942 -14.013 -3.742 1.00 . A A . 171 PRO CA 1 1
11 21557 1 1 52 PRO CB C 13.436 -12.605 -4.066 1.00 . A A . 171 PRO CB 1 1
11 21558 1 1 52 PRO CD C 11.342 -12.962 -5.271 1.00 . A A . 171 PRO CD 1 1
11 21559 1 1 52 PRO CG C 12.278 -11.896 -4.690 1.00 . A A . 171 PRO CG 1 1
11 21560 1 1 52 PRO HA H 13.731 -14.717 -3.930 1.00 . A A . 171 PRO HA 1 1
11 21561 1 1 52 PRO HB2 H 13.743 -12.101 -3.159 1.00 . A A . 171 PRO HB2 1 1
11 21562 1 1 52 PRO HB3 H 14.257 -12.653 -4.764 1.00 . A A . 171 PRO HB3 1 1
11 21563 1 1 52 PRO HD2 H 10.324 -12.771 -4.960 1.00 . A A . 171 PRO HD2 1 1
11 21564 1 1 52 PRO HD3 H 11.413 -12.983 -6.347 1.00 . A A . 171 PRO HD3 1 1
11 21565 1 1 52 PRO HG2 H 11.758 -11.314 -3.940 1.00 . A A . 171 PRO HG2 1 1
11 21566 1 1 52 PRO HG3 H 12.625 -11.251 -5.480 1.00 . A A . 171 PRO HG3 1 1
11 21567 1 1 52 PRO N N 11.828 -14.231 -4.703 1.00 . A A . 171 PRO N 1 1
11 21568 1 1 52 PRO O O 11.401 -13.673 -1.932 1.00 . A A . 171 PRO O 1 1
11 21569 1 1 53 VAL C C 14.089 -14.349 0.827 1.00 . A A . 172 VAL C 1 1
11 21570 1 1 53 VAL CA C 13.001 -14.939 -0.065 1.00 . A A . 172 VAL CA 1 1
11 21571 1 1 53 VAL CB C 12.850 -16.430 0.233 1.00 . A A . 172 VAL CB 1 1
11 21572 1 1 53 VAL CG1 C 11.704 -16.640 1.224 1.00 . A A . 172 VAL CG1 1 1
11 21573 1 1 53 VAL CG2 C 12.540 -17.180 -1.066 1.00 . A A . 172 VAL CG2 1 1
11 21574 1 1 53 VAL H H 14.172 -15.099 -1.822 1.00 . A A . 172 VAL H 1 1
11 21575 1 1 53 VAL HA H 12.067 -14.445 0.150 1.00 . A A . 172 VAL HA 1 1
11 21576 1 1 53 VAL HB H 13.770 -16.808 0.657 1.00 . A A . 172 VAL HB 1 1
11 21577 1 1 53 VAL HG11 H 11.892 -16.063 2.118 1.00 . A A . 172 VAL HG11 1 1
11 21578 1 1 53 VAL HG12 H 11.635 -17.686 1.479 1.00 . A A . 172 VAL HG12 1 1
11 21579 1 1 53 VAL HG13 H 10.777 -16.315 0.775 1.00 . A A . 172 VAL HG13 1 1
11 21580 1 1 53 VAL HG21 H 11.702 -16.712 -1.560 1.00 . A A . 172 VAL HG21 1 1
11 21581 1 1 53 VAL HG22 H 12.295 -18.207 -0.839 1.00 . A A . 172 VAL HG22 1 1
11 21582 1 1 53 VAL HG23 H 13.403 -17.149 -1.714 1.00 . A A . 172 VAL HG23 1 1
11 21583 1 1 53 VAL N N 13.324 -14.751 -1.472 1.00 . A A . 172 VAL N 1 1
11 21584 1 1 53 VAL O O 15.279 -14.456 0.531 1.00 . A A . 172 VAL O 1 1
11 21585 1 1 54 SER C C 14.894 -14.080 4.014 1.00 . A A . 173 SER C 1 1
11 21586 1 1 54 SER CA C 14.605 -13.123 2.862 1.00 . A A . 173 SER CA 1 1
11 21587 1 1 54 SER CB C 14.029 -11.819 3.415 1.00 . A A . 173 SER CB 1 1
11 21588 1 1 54 SER H H 12.706 -13.676 2.106 1.00 . A A . 173 SER H 1 1
11 21589 1 1 54 SER HA H 15.528 -12.906 2.346 1.00 . A A . 173 SER HA 1 1
11 21590 1 1 54 SER HB2 H 14.324 -10.997 2.785 1.00 . A A . 173 SER HB2 1 1
11 21591 1 1 54 SER HB3 H 12.948 -11.885 3.435 1.00 . A A . 173 SER HB3 1 1
11 21592 1 1 54 SER HG H 14.036 -10.882 5.120 1.00 . A A . 173 SER HG 1 1
11 21593 1 1 54 SER N N 13.667 -13.727 1.923 1.00 . A A . 173 SER N 1 1
11 21594 1 1 54 SER O O 14.201 -14.070 5.031 1.00 . A A . 173 SER O 1 1
11 21595 1 1 54 SER OG O 14.529 -11.607 4.729 1.00 . A A . 173 SER OG 1 1
11 21596 1 1 55 LEU C C 17.427 -15.330 5.739 1.00 . A A . 174 LEU C 1 1
11 21597 1 1 55 LEU CA C 16.282 -15.868 4.885 1.00 . A A . 174 LEU CA 1 1
11 21598 1 1 55 LEU CB C 16.696 -17.193 4.242 1.00 . A A . 174 LEU CB 1 1
11 21599 1 1 55 LEU CD1 C 16.055 -18.920 2.555 1.00 . A A . 174 LEU CD1 1 1
11 21600 1 1 55 LEU CD2 C 14.349 -18.071 4.171 1.00 . A A . 174 LEU CD2 1 1
11 21601 1 1 55 LEU CG C 15.573 -17.692 3.329 1.00 . A A . 174 LEU CG 1 1
11 21602 1 1 55 LEU H H 16.436 -14.877 3.019 1.00 . A A . 174 LEU H 1 1
11 21603 1 1 55 LEU HA H 15.424 -16.041 5.518 1.00 . A A . 174 LEU HA 1 1
11 21604 1 1 55 LEU HB2 H 17.594 -17.043 3.660 1.00 . A A . 174 LEU HB2 1 1
11 21605 1 1 55 LEU HB3 H 16.885 -17.924 5.013 1.00 . A A . 174 LEU HB3 1 1
11 21606 1 1 55 LEU HD11 H 15.307 -19.697 2.612 1.00 . A A . 174 LEU HD11 1 1
11 21607 1 1 55 LEU HD12 H 16.978 -19.276 2.985 1.00 . A A . 174 LEU HD12 1 1
11 21608 1 1 55 LEU HD13 H 16.218 -18.653 1.521 1.00 . A A . 174 LEU HD13 1 1
11 21609 1 1 55 LEU HD21 H 13.700 -17.213 4.270 1.00 . A A . 174 LEU HD21 1 1
11 21610 1 1 55 LEU HD22 H 14.669 -18.394 5.150 1.00 . A A . 174 LEU HD22 1 1
11 21611 1 1 55 LEU HD23 H 13.813 -18.873 3.685 1.00 . A A . 174 LEU HD23 1 1
11 21612 1 1 55 LEU HG H 15.304 -16.911 2.631 1.00 . A A . 174 LEU HG 1 1
11 21613 1 1 55 LEU N N 15.918 -14.909 3.849 1.00 . A A . 174 LEU N 1 1
11 21614 1 1 55 LEU O O 18.263 -14.564 5.261 1.00 . A A . 174 LEU O 1 1
11 21615 1 1 56 SER C C 19.759 -16.151 7.740 1.00 . A A . 175 SER C 1 1
11 21616 1 1 56 SER CA C 18.506 -15.294 7.915 1.00 . A A . 175 SER CA 1 1
11 21617 1 1 56 SER CB C 18.011 -15.385 9.358 1.00 . A A . 175 SER CB 1 1
11 21618 1 1 56 SER H H 16.767 -16.351 7.329 1.00 . A A . 175 SER H 1 1
11 21619 1 1 56 SER HA H 18.747 -14.266 7.692 1.00 . A A . 175 SER HA 1 1
11 21620 1 1 56 SER HB2 H 18.133 -14.432 9.844 1.00 . A A . 175 SER HB2 1 1
11 21621 1 1 56 SER HB3 H 16.963 -15.655 9.359 1.00 . A A . 175 SER HB3 1 1
11 21622 1 1 56 SER HG H 18.894 -16.061 10.955 1.00 . A A . 175 SER HG 1 1
11 21623 1 1 56 SER N N 17.458 -15.739 7.003 1.00 . A A . 175 SER N 1 1
11 21624 1 1 56 SER O O 19.724 -17.177 7.062 1.00 . A A . 175 SER O 1 1
11 21625 1 1 56 SER OG O 18.767 -16.368 10.053 1.00 . A A . 175 SER OG 1 1
11 21626 1 1 57 PRO C C 21.961 -18.001 8.444 1.00 . A A . 176 PRO C 1 1
11 21627 1 1 57 PRO CA C 22.144 -16.499 8.230 1.00 . A A . 176 PRO CA 1 1
11 21628 1 1 57 PRO CB C 23.000 -15.890 9.342 1.00 . A A . 176 PRO CB 1 1
11 21629 1 1 57 PRO CD C 20.996 -14.537 9.159 1.00 . A A . 176 PRO CD 1 1
11 21630 1 1 57 PRO CG C 22.481 -14.504 9.525 1.00 . A A . 176 PRO CG 1 1
11 21631 1 1 57 PRO HA H 22.609 -16.312 7.277 1.00 . A A . 176 PRO HA 1 1
11 21632 1 1 57 PRO HB2 H 22.887 -16.457 10.256 1.00 . A A . 176 PRO HB2 1 1
11 21633 1 1 57 PRO HB3 H 24.037 -15.858 9.044 1.00 . A A . 176 PRO HB3 1 1
11 21634 1 1 57 PRO HD2 H 20.391 -14.614 10.052 1.00 . A A . 176 PRO HD2 1 1
11 21635 1 1 57 PRO HD3 H 20.729 -13.661 8.590 1.00 . A A . 176 PRO HD3 1 1
11 21636 1 1 57 PRO HG2 H 22.606 -14.195 10.556 1.00 . A A . 176 PRO HG2 1 1
11 21637 1 1 57 PRO HG3 H 22.999 -13.822 8.870 1.00 . A A . 176 PRO HG3 1 1
11 21638 1 1 57 PRO N N 20.857 -15.749 8.331 1.00 . A A . 176 PRO N 1 1
11 21639 1 1 57 PRO O O 22.367 -18.810 7.610 1.00 . A A . 176 PRO O 1 1
11 21640 1 1 58 THR C C 20.397 -20.489 8.755 1.00 . A A . 177 THR C 1 1
11 21641 1 1 58 THR CA C 21.133 -19.774 9.886 1.00 . A A . 177 THR CA 1 1
11 21642 1 1 58 THR CB C 20.323 -19.892 11.178 1.00 . A A . 177 THR CB 1 1
11 21643 1 1 58 THR CG2 C 21.272 -19.880 12.377 1.00 . A A . 177 THR CG2 1 1
11 21644 1 1 58 THR H H 21.058 -17.679 10.200 1.00 . A A . 177 THR H 1 1
11 21645 1 1 58 THR HA H 22.089 -20.253 10.034 1.00 . A A . 177 THR HA 1 1
11 21646 1 1 58 THR HB H 19.767 -20.817 11.172 1.00 . A A . 177 THR HB 1 1
11 21647 1 1 58 THR HG1 H 19.344 -18.403 10.399 1.00 . A A . 177 THR HG1 1 1
11 21648 1 1 58 THR HG21 H 20.753 -19.495 13.242 1.00 . A A . 177 THR HG21 1 1
11 21649 1 1 58 THR HG22 H 22.121 -19.251 12.156 1.00 . A A . 177 THR HG22 1 1
11 21650 1 1 58 THR HG23 H 21.611 -20.885 12.577 1.00 . A A . 177 THR HG23 1 1
11 21651 1 1 58 THR N N 21.356 -18.366 9.568 1.00 . A A . 177 THR N 1 1
11 21652 1 1 58 THR O O 20.926 -21.421 8.149 1.00 . A A . 177 THR O 1 1
11 21653 1 1 58 THR OG1 O 19.424 -18.797 11.272 1.00 . A A . 177 THR OG1 1 1
11 21654 1 1 59 GLU C C 19.121 -20.621 6.090 1.00 . A A . 178 GLU C 1 1
11 21655 1 1 59 GLU CA C 18.378 -20.677 7.421 1.00 . A A . 178 GLU CA 1 1
11 21656 1 1 59 GLU CB C 17.030 -19.965 7.290 1.00 . A A . 178 GLU CB 1 1
11 21657 1 1 59 GLU CD C 14.966 -19.467 8.613 1.00 . A A . 178 GLU CD 1 1
11 21658 1 1 59 GLU CG C 16.076 -20.483 8.368 1.00 . A A . 178 GLU CG 1 1
11 21659 1 1 59 GLU H H 18.791 -19.316 8.994 1.00 . A A . 178 GLU H 1 1
11 21660 1 1 59 GLU HA H 18.201 -21.710 7.678 1.00 . A A . 178 GLU HA 1 1
11 21661 1 1 59 GLU HB2 H 17.171 -18.901 7.412 1.00 . A A . 178 GLU HB2 1 1
11 21662 1 1 59 GLU HB3 H 16.611 -20.163 6.315 1.00 . A A . 178 GLU HB3 1 1
11 21663 1 1 59 GLU HG2 H 15.641 -21.417 8.043 1.00 . A A . 178 GLU HG2 1 1
11 21664 1 1 59 GLU HG3 H 16.623 -20.641 9.284 1.00 . A A . 178 GLU HG3 1 1
11 21665 1 1 59 GLU N N 19.170 -20.057 8.478 1.00 . A A . 178 GLU N 1 1
11 21666 1 1 59 GLU O O 19.060 -21.559 5.293 1.00 . A A . 178 GLU O 1 1
11 21667 1 1 59 GLU OE1 O 14.080 -19.372 7.779 1.00 . A A . 178 GLU OE1 1 1
11 21668 1 1 59 GLU OE2 O 15.018 -18.798 9.633 1.00 . A A . 178 GLU OE2 1 1
11 21669 1 1 60 PHE C C 21.615 -20.460 4.478 1.00 . A A . 179 PHE C 1 1
11 21670 1 1 60 PHE CA C 20.580 -19.350 4.625 1.00 . A A . 179 PHE CA 1 1
11 21671 1 1 60 PHE CB C 21.280 -17.991 4.631 1.00 . A A . 179 PHE CB 1 1
11 21672 1 1 60 PHE CD1 C 23.099 -18.358 2.924 1.00 . A A . 179 PHE CD1 1 1
11 21673 1 1 60 PHE CD2 C 21.265 -16.870 2.373 1.00 . A A . 179 PHE CD2 1 1
11 21674 1 1 60 PHE CE1 C 23.670 -18.118 1.669 1.00 . A A . 179 PHE CE1 1 1
11 21675 1 1 60 PHE CE2 C 21.836 -16.629 1.118 1.00 . A A . 179 PHE CE2 1 1
11 21676 1 1 60 PHE CG C 21.896 -17.734 3.276 1.00 . A A . 179 PHE CG 1 1
11 21677 1 1 60 PHE CZ C 23.039 -17.252 0.766 1.00 . A A . 179 PHE CZ 1 1
11 21678 1 1 60 PHE H H 19.836 -18.809 6.531 1.00 . A A . 179 PHE H 1 1
11 21679 1 1 60 PHE HA H 19.900 -19.388 3.787 1.00 . A A . 179 PHE HA 1 1
11 21680 1 1 60 PHE HB2 H 20.560 -17.218 4.853 1.00 . A A . 179 PHE HB2 1 1
11 21681 1 1 60 PHE HB3 H 22.053 -17.988 5.384 1.00 . A A . 179 PHE HB3 1 1
11 21682 1 1 60 PHE HD1 H 23.584 -19.026 3.619 1.00 . A A . 179 PHE HD1 1 1
11 21683 1 1 60 PHE HD2 H 20.336 -16.389 2.645 1.00 . A A . 179 PHE HD2 1 1
11 21684 1 1 60 PHE HE1 H 24.597 -18.599 1.397 1.00 . A A . 179 PHE HE1 1 1
11 21685 1 1 60 PHE HE2 H 21.349 -15.963 0.422 1.00 . A A . 179 PHE HE2 1 1
11 21686 1 1 60 PHE HZ H 23.480 -17.067 -0.202 1.00 . A A . 179 PHE HZ 1 1
11 21687 1 1 60 PHE N N 19.824 -19.520 5.859 1.00 . A A . 179 PHE N 1 1
11 21688 1 1 60 PHE O O 21.753 -21.057 3.409 1.00 . A A . 179 PHE O 1 1
11 21689 1 1 61 THR C C 22.716 -23.139 5.311 1.00 . A A . 180 THR C 1 1
11 21690 1 1 61 THR CA C 23.358 -21.776 5.548 1.00 . A A . 180 THR CA 1 1
11 21691 1 1 61 THR CB C 24.106 -21.784 6.884 1.00 . A A . 180 THR CB 1 1
11 21692 1 1 61 THR CG2 C 25.269 -22.776 6.822 1.00 . A A . 180 THR CG2 1 1
11 21693 1 1 61 THR H H 22.181 -20.223 6.381 1.00 . A A . 180 THR H 1 1
11 21694 1 1 61 THR HA H 24.061 -21.575 4.754 1.00 . A A . 180 THR HA 1 1
11 21695 1 1 61 THR HB H 23.431 -22.076 7.674 1.00 . A A . 180 THR HB 1 1
11 21696 1 1 61 THR HG1 H 24.802 -20.062 6.307 1.00 . A A . 180 THR HG1 1 1
11 21697 1 1 61 THR HG21 H 25.149 -23.421 5.964 1.00 . A A . 180 THR HG21 1 1
11 21698 1 1 61 THR HG22 H 25.282 -23.374 7.723 1.00 . A A . 180 THR HG22 1 1
11 21699 1 1 61 THR HG23 H 26.199 -22.235 6.738 1.00 . A A . 180 THR HG23 1 1
11 21700 1 1 61 THR N N 22.338 -20.731 5.559 1.00 . A A . 180 THR N 1 1
11 21701 1 1 61 THR O O 23.244 -23.965 4.568 1.00 . A A . 180 THR O 1 1
11 21702 1 1 61 THR OG1 O 24.607 -20.482 7.148 1.00 . A A . 180 THR OG1 1 1
11 21703 1 1 62 LEU C C 20.519 -24.892 4.346 1.00 . A A . 181 LEU C 1 1
11 21704 1 1 62 LEU CA C 20.861 -24.627 5.808 1.00 . A A . 181 LEU CA 1 1
11 21705 1 1 62 LEU CB C 19.575 -24.588 6.634 1.00 . A A . 181 LEU CB 1 1
11 21706 1 1 62 LEU CD1 C 18.994 -26.470 8.167 1.00 . A A . 181 LEU CD1 1 1
11 21707 1 1 62 LEU CD2 C 17.534 -25.958 6.207 1.00 . A A . 181 LEU CD2 1 1
11 21708 1 1 62 LEU CG C 18.977 -25.991 6.715 1.00 . A A . 181 LEU CG 1 1
11 21709 1 1 62 LEU H H 21.202 -22.665 6.528 1.00 . A A . 181 LEU H 1 1
11 21710 1 1 62 LEU HA H 21.486 -25.428 6.175 1.00 . A A . 181 LEU HA 1 1
11 21711 1 1 62 LEU HB2 H 19.797 -24.232 7.630 1.00 . A A . 181 LEU HB2 1 1
11 21712 1 1 62 LEU HB3 H 18.865 -23.923 6.166 1.00 . A A . 181 LEU HB3 1 1
11 21713 1 1 62 LEU HD11 H 18.582 -27.466 8.224 1.00 . A A . 181 LEU HD11 1 1
11 21714 1 1 62 LEU HD12 H 18.404 -25.800 8.775 1.00 . A A . 181 LEU HD12 1 1
11 21715 1 1 62 LEU HD13 H 20.012 -26.481 8.529 1.00 . A A . 181 LEU HD13 1 1
11 21716 1 1 62 LEU HD21 H 17.521 -25.625 5.179 1.00 . A A . 181 LEU HD21 1 1
11 21717 1 1 62 LEU HD22 H 16.953 -25.278 6.812 1.00 . A A . 181 LEU HD22 1 1
11 21718 1 1 62 LEU HD23 H 17.107 -26.949 6.269 1.00 . A A . 181 LEU HD23 1 1
11 21719 1 1 62 LEU HG H 19.560 -26.667 6.107 1.00 . A A . 181 LEU HG 1 1
11 21720 1 1 62 LEU N N 21.574 -23.364 5.950 1.00 . A A . 181 LEU N 1 1
11 21721 1 1 62 LEU O O 20.728 -25.993 3.837 1.00 . A A . 181 LEU O 1 1
11 21722 1 1 63 LEU C C 20.847 -24.242 1.407 1.00 . A A . 182 LEU C 1 1
11 21723 1 1 63 LEU CA C 19.616 -24.002 2.276 1.00 . A A . 182 LEU CA 1 1
11 21724 1 1 63 LEU CB C 18.908 -22.726 1.818 1.00 . A A . 182 LEU CB 1 1
11 21725 1 1 63 LEU CD1 C 16.922 -21.796 0.625 1.00 . A A . 182 LEU CD1 1 1
11 21726 1 1 63 LEU CD2 C 18.191 -23.702 -0.372 1.00 . A A . 182 LEU CD2 1 1
11 21727 1 1 63 LEU CG C 17.705 -23.074 0.937 1.00 . A A . 182 LEU CG 1 1
11 21728 1 1 63 LEU H H 19.847 -23.022 4.139 1.00 . A A . 182 LEU H 1 1
11 21729 1 1 63 LEU HA H 18.942 -24.837 2.168 1.00 . A A . 182 LEU HA 1 1
11 21730 1 1 63 LEU HB2 H 18.570 -22.176 2.684 1.00 . A A . 182 LEU HB2 1 1
11 21731 1 1 63 LEU HB3 H 19.598 -22.116 1.254 1.00 . A A . 182 LEU HB3 1 1
11 21732 1 1 63 LEU HD11 H 16.833 -21.681 -0.445 1.00 . A A . 182 LEU HD11 1 1
11 21733 1 1 63 LEU HD12 H 17.445 -20.946 1.036 1.00 . A A . 182 LEU HD12 1 1
11 21734 1 1 63 LEU HD13 H 15.938 -21.860 1.065 1.00 . A A . 182 LEU HD13 1 1
11 21735 1 1 63 LEU HD21 H 18.586 -24.689 -0.176 1.00 . A A . 182 LEU HD21 1 1
11 21736 1 1 63 LEU HD22 H 18.966 -23.084 -0.801 1.00 . A A . 182 LEU HD22 1 1
11 21737 1 1 63 LEU HD23 H 17.366 -23.776 -1.064 1.00 . A A . 182 LEU HD23 1 1
11 21738 1 1 63 LEU HG H 17.063 -23.771 1.459 1.00 . A A . 182 LEU HG 1 1
11 21739 1 1 63 LEU N N 19.992 -23.875 3.679 1.00 . A A . 182 LEU N 1 1
11 21740 1 1 63 LEU O O 20.837 -25.107 0.528 1.00 . A A . 182 LEU O 1 1
11 21741 1 1 64 ARG C C 23.701 -25.017 1.022 1.00 . A A . 183 ARG C 1 1
11 21742 1 1 64 ARG CA C 23.128 -23.613 0.872 1.00 . A A . 183 ARG CA 1 1
11 21743 1 1 64 ARG CB C 24.163 -22.582 1.329 1.00 . A A . 183 ARG CB 1 1
11 21744 1 1 64 ARG CD C 26.421 -21.601 0.858 1.00 . A A . 183 ARG CD 1 1
11 21745 1 1 64 ARG CG C 25.360 -22.592 0.371 1.00 . A A . 183 ARG CG 1 1
11 21746 1 1 64 ARG CZ C 28.619 -20.842 0.157 1.00 . A A . 183 ARG CZ 1 1
11 21747 1 1 64 ARG H H 21.854 -22.798 2.359 1.00 . A A . 183 ARG H 1 1
11 21748 1 1 64 ARG HA H 22.901 -23.438 -0.168 1.00 . A A . 183 ARG HA 1 1
11 21749 1 1 64 ARG HB2 H 23.712 -21.600 1.332 1.00 . A A . 183 ARG HB2 1 1
11 21750 1 1 64 ARG HB3 H 24.498 -22.826 2.325 1.00 . A A . 183 ARG HB3 1 1
11 21751 1 1 64 ARG HD2 H 25.959 -20.643 1.040 1.00 . A A . 183 ARG HD2 1 1
11 21752 1 1 64 ARG HD3 H 26.854 -21.966 1.778 1.00 . A A . 183 ARG HD3 1 1
11 21753 1 1 64 ARG HE H 27.331 -21.790 -1.050 1.00 . A A . 183 ARG HE 1 1
11 21754 1 1 64 ARG HG2 H 25.785 -23.585 0.336 1.00 . A A . 183 ARG HG2 1 1
11 21755 1 1 64 ARG HG3 H 25.033 -22.308 -0.619 1.00 . A A . 183 ARG HG3 1 1
11 21756 1 1 64 ARG HH11 H 28.086 -20.444 2.044 1.00 . A A . 183 ARG HH11 1 1
11 21757 1 1 64 ARG HH12 H 29.669 -19.910 1.585 1.00 . A A . 183 ARG HH12 1 1
11 21758 1 1 64 ARG HH21 H 29.409 -21.090 -1.668 1.00 . A A . 183 ARG HH21 1 1
11 21759 1 1 64 ARG HH22 H 30.419 -20.278 -0.519 1.00 . A A . 183 ARG HH22 1 1
11 21760 1 1 64 ARG N N 21.902 -23.472 1.650 1.00 . A A . 183 ARG N 1 1
11 21761 1 1 64 ARG NE N 27.472 -21.442 -0.143 1.00 . A A . 183 ARG NE 1 1
11 21762 1 1 64 ARG NH1 N 28.807 -20.361 1.355 1.00 . A A . 183 ARG NH1 1 1
11 21763 1 1 64 ARG NH2 N 29.555 -20.728 -0.747 1.00 . A A . 183 ARG NH2 1 1
11 21764 1 1 64 ARG O O 24.134 -25.626 0.045 1.00 . A A . 183 ARG O 1 1
11 21765 1 1 65 TYR C C 23.368 -27.921 1.812 1.00 . A A . 184 TYR C 1 1
11 21766 1 1 65 TYR CA C 24.222 -26.863 2.508 1.00 . A A . 184 TYR CA 1 1
11 21767 1 1 65 TYR CB C 24.239 -27.131 4.013 1.00 . A A . 184 TYR CB 1 1
11 21768 1 1 65 TYR CD1 C 26.623 -27.852 4.374 1.00 . A A . 184 TYR CD1 1 1
11 21769 1 1 65 TYR CD2 C 24.863 -29.512 4.548 1.00 . A A . 184 TYR CD2 1 1
11 21770 1 1 65 TYR CE1 C 27.578 -28.834 4.657 1.00 . A A . 184 TYR CE1 1 1
11 21771 1 1 65 TYR CE2 C 25.819 -30.494 4.830 1.00 . A A . 184 TYR CE2 1 1
11 21772 1 1 65 TYR CG C 25.266 -28.191 4.320 1.00 . A A . 184 TYR CG 1 1
11 21773 1 1 65 TYR CZ C 27.175 -30.156 4.885 1.00 . A A . 184 TYR CZ 1 1
11 21774 1 1 65 TYR H H 23.341 -24.998 2.990 1.00 . A A . 184 TYR H 1 1
11 21775 1 1 65 TYR HA H 25.231 -26.925 2.132 1.00 . A A . 184 TYR HA 1 1
11 21776 1 1 65 TYR HB2 H 24.493 -26.221 4.537 1.00 . A A . 184 TYR HB2 1 1
11 21777 1 1 65 TYR HB3 H 23.265 -27.471 4.331 1.00 . A A . 184 TYR HB3 1 1
11 21778 1 1 65 TYR HD1 H 26.931 -26.831 4.198 1.00 . A A . 184 TYR HD1 1 1
11 21779 1 1 65 TYR HD2 H 23.815 -29.771 4.505 1.00 . A A . 184 TYR HD2 1 1
11 21780 1 1 65 TYR HE1 H 28.624 -28.572 4.698 1.00 . A A . 184 TYR HE1 1 1
11 21781 1 1 65 TYR HE2 H 25.509 -31.513 5.007 1.00 . A A . 184 TYR HE2 1 1
11 21782 1 1 65 TYR HH H 28.951 -30.685 5.345 1.00 . A A . 184 TYR HH 1 1
11 21783 1 1 65 TYR N N 23.699 -25.528 2.248 1.00 . A A . 184 TYR N 1 1
11 21784 1 1 65 TYR O O 23.893 -28.890 1.259 1.00 . A A . 184 TYR O 1 1
11 21785 1 1 65 TYR OH O 28.117 -31.124 5.163 1.00 . A A . 184 TYR OH 1 1
11 21786 1 1 66 PHE C C 21.450 -28.815 -0.280 1.00 . A A . 185 PHE C 1 1
11 21787 1 1 66 PHE CA C 21.141 -28.678 1.211 1.00 . A A . 185 PHE CA 1 1
11 21788 1 1 66 PHE CB C 19.695 -28.211 1.397 1.00 . A A . 185 PHE CB 1 1
11 21789 1 1 66 PHE CD1 C 18.886 -30.573 1.729 1.00 . A A . 185 PHE CD1 1 1
11 21790 1 1 66 PHE CD2 C 18.254 -28.887 3.353 1.00 . A A . 185 PHE CD2 1 1
11 21791 1 1 66 PHE CE1 C 18.173 -31.536 2.452 1.00 . A A . 185 PHE CE1 1 1
11 21792 1 1 66 PHE CE2 C 17.540 -29.850 4.076 1.00 . A A . 185 PHE CE2 1 1
11 21793 1 1 66 PHE CG C 18.926 -29.249 2.179 1.00 . A A . 185 PHE CG 1 1
11 21794 1 1 66 PHE CZ C 17.500 -31.176 3.624 1.00 . A A . 185 PHE CZ 1 1
11 21795 1 1 66 PHE H H 21.690 -26.944 2.297 1.00 . A A . 185 PHE H 1 1
11 21796 1 1 66 PHE HA H 21.258 -29.643 1.682 1.00 . A A . 185 PHE HA 1 1
11 21797 1 1 66 PHE HB2 H 19.686 -27.276 1.936 1.00 . A A . 185 PHE HB2 1 1
11 21798 1 1 66 PHE HB3 H 19.232 -28.076 0.430 1.00 . A A . 185 PHE HB3 1 1
11 21799 1 1 66 PHE HD1 H 19.406 -30.851 0.824 1.00 . A A . 185 PHE HD1 1 1
11 21800 1 1 66 PHE HD2 H 18.285 -27.864 3.700 1.00 . A A . 185 PHE HD2 1 1
11 21801 1 1 66 PHE HE1 H 18.141 -32.558 2.103 1.00 . A A . 185 PHE HE1 1 1
11 21802 1 1 66 PHE HE2 H 17.021 -29.571 4.980 1.00 . A A . 185 PHE HE2 1 1
11 21803 1 1 66 PHE HZ H 16.949 -31.918 4.182 1.00 . A A . 185 PHE HZ 1 1
11 21804 1 1 66 PHE N N 22.053 -27.731 1.841 1.00 . A A . 185 PHE N 1 1
11 21805 1 1 66 PHE O O 21.457 -29.923 -0.821 1.00 . A A . 185 PHE O 1 1
11 21806 1 1 67 VAL C C 23.334 -28.408 -2.633 1.00 . A A . 186 VAL C 1 1
11 21807 1 1 67 VAL CA C 22.004 -27.704 -2.368 1.00 . A A . 186 VAL CA 1 1
11 21808 1 1 67 VAL CB C 22.064 -26.277 -2.916 1.00 . A A . 186 VAL CB 1 1
11 21809 1 1 67 VAL CG1 C 22.714 -26.293 -4.301 1.00 . A A . 186 VAL CG1 1 1
11 21810 1 1 67 VAL CG2 C 20.644 -25.713 -3.032 1.00 . A A . 186 VAL CG2 1 1
11 21811 1 1 67 VAL H H 21.681 -26.833 -0.459 1.00 . A A . 186 VAL H 1 1
11 21812 1 1 67 VAL HA H 21.218 -28.236 -2.879 1.00 . A A . 186 VAL HA 1 1
11 21813 1 1 67 VAL HB H 22.647 -25.657 -2.251 1.00 . A A . 186 VAL HB 1 1
11 21814 1 1 67 VAL HG11 H 22.333 -25.469 -4.886 1.00 . A A . 186 VAL HG11 1 1
11 21815 1 1 67 VAL HG12 H 22.482 -27.222 -4.795 1.00 . A A . 186 VAL HG12 1 1
11 21816 1 1 67 VAL HG13 H 23.784 -26.200 -4.199 1.00 . A A . 186 VAL HG13 1 1
11 21817 1 1 67 VAL HG21 H 19.970 -26.306 -2.430 1.00 . A A . 186 VAL HG21 1 1
11 21818 1 1 67 VAL HG22 H 20.326 -25.745 -4.065 1.00 . A A . 186 VAL HG22 1 1
11 21819 1 1 67 VAL HG23 H 20.632 -24.690 -2.683 1.00 . A A . 186 VAL HG23 1 1
11 21820 1 1 67 VAL N N 21.702 -27.687 -0.939 1.00 . A A . 186 VAL N 1 1
11 21821 1 1 67 VAL O O 23.440 -29.232 -3.541 1.00 . A A . 186 VAL O 1 1
11 21822 1 1 68 ILE C C 25.582 -30.199 -1.900 1.00 . A A . 187 ILE C 1 1
11 21823 1 1 68 ILE CA C 25.667 -28.679 -1.996 1.00 . A A . 187 ILE CA 1 1
11 21824 1 1 68 ILE CB C 26.617 -28.156 -0.916 1.00 . A A . 187 ILE CB 1 1
11 21825 1 1 68 ILE CD1 C 27.439 -26.062 0.167 1.00 . A A . 187 ILE CD1 1 1
11 21826 1 1 68 ILE CG1 C 26.827 -26.654 -1.106 1.00 . A A . 187 ILE CG1 1 1
11 21827 1 1 68 ILE CG2 C 27.963 -28.872 -1.023 1.00 . A A . 187 ILE CG2 1 1
11 21828 1 1 68 ILE H H 24.202 -27.411 -1.131 1.00 . A A . 187 ILE H 1 1
11 21829 1 1 68 ILE HA H 26.061 -28.411 -2.965 1.00 . A A . 187 ILE HA 1 1
11 21830 1 1 68 ILE HB H 26.189 -28.341 0.059 1.00 . A A . 187 ILE HB 1 1
11 21831 1 1 68 ILE HD11 H 26.652 -25.691 0.806 1.00 . A A . 187 ILE HD11 1 1
11 21832 1 1 68 ILE HD12 H 28.103 -25.251 -0.094 1.00 . A A . 187 ILE HD12 1 1
11 21833 1 1 68 ILE HD13 H 27.994 -26.828 0.689 1.00 . A A . 187 ILE HD13 1 1
11 21834 1 1 68 ILE HG12 H 27.494 -26.487 -1.938 1.00 . A A . 187 ILE HG12 1 1
11 21835 1 1 68 ILE HG13 H 25.878 -26.181 -1.302 1.00 . A A . 187 ILE HG13 1 1
11 21836 1 1 68 ILE HG21 H 28.739 -28.242 -0.614 1.00 . A A . 187 ILE HG21 1 1
11 21837 1 1 68 ILE HG22 H 28.179 -29.082 -2.060 1.00 . A A . 187 ILE HG22 1 1
11 21838 1 1 68 ILE HG23 H 27.923 -29.798 -0.468 1.00 . A A . 187 ILE HG23 1 1
11 21839 1 1 68 ILE N N 24.345 -28.075 -1.836 1.00 . A A . 187 ILE N 1 1
11 21840 1 1 68 ILE O O 26.322 -30.915 -2.572 1.00 . A A . 187 ILE O 1 1
11 21841 1 1 69 ASN C C 23.219 -32.598 -1.537 1.00 . A A . 188 ASN C 1 1
11 21842 1 1 69 ASN CA C 24.507 -32.121 -0.874 1.00 . A A . 188 ASN CA 1 1
11 21843 1 1 69 ASN CB C 24.460 -32.461 0.617 1.00 . A A . 188 ASN CB 1 1
11 21844 1 1 69 ASN CG C 25.656 -31.850 1.335 1.00 . A A . 188 ASN CG 1 1
11 21845 1 1 69 ASN H H 24.120 -30.060 -0.542 1.00 . A A . 188 ASN H 1 1
11 21846 1 1 69 ASN HA H 25.343 -32.634 -1.322 1.00 . A A . 188 ASN HA 1 1
11 21847 1 1 69 ASN HB2 H 23.548 -32.071 1.045 1.00 . A A . 188 ASN HB2 1 1
11 21848 1 1 69 ASN HB3 H 24.481 -33.534 0.740 1.00 . A A . 188 ASN HB3 1 1
11 21849 1 1 69 ASN HD21 H 26.467 -33.605 1.780 1.00 . A A . 188 ASN HD21 1 1
11 21850 1 1 69 ASN HD22 H 27.332 -32.248 2.318 1.00 . A A . 188 ASN HD22 1 1
11 21851 1 1 69 ASN N N 24.678 -30.682 -1.055 1.00 . A A . 188 ASN N 1 1
11 21852 1 1 69 ASN ND2 N 26.561 -32.632 1.854 1.00 . A A . 188 ASN ND2 1 1
11 21853 1 1 69 ASN O O 22.674 -33.639 -1.173 1.00 . A A . 188 ASN O 1 1
11 21854 1 1 69 ASN OD1 O 25.768 -30.628 1.424 1.00 . A A . 188 ASN OD1 1 1
11 21855 1 1 70 ALA C C 21.581 -33.606 -3.747 1.00 . A A . 189 ALA C 1 1
11 21856 1 1 70 ALA CA C 21.503 -32.184 -3.203 1.00 . A A . 189 ALA CA 1 1
11 21857 1 1 70 ALA CB C 21.259 -31.210 -4.353 1.00 . A A . 189 ALA CB 1 1
11 21858 1 1 70 ALA H H 23.203 -31.006 -2.753 1.00 . A A . 189 ALA H 1 1
11 21859 1 1 70 ALA HA H 20.676 -32.120 -2.512 1.00 . A A . 189 ALA HA 1 1
11 21860 1 1 70 ALA HB1 H 20.331 -31.459 -4.847 1.00 . A A . 189 ALA HB1 1 1
11 21861 1 1 70 ALA HB2 H 22.073 -31.275 -5.059 1.00 . A A . 189 ALA HB2 1 1
11 21862 1 1 70 ALA HB3 H 21.201 -30.206 -3.964 1.00 . A A . 189 ALA HB3 1 1
11 21863 1 1 70 ALA N N 22.732 -31.829 -2.505 1.00 . A A . 189 ALA N 1 1
11 21864 1 1 70 ALA O O 22.328 -33.881 -4.686 1.00 . A A . 189 ALA O 1 1
11 21865 1 1 71 GLY C C 21.272 -36.832 -2.492 1.00 . A A . 190 GLY C 1 1
11 21866 1 1 71 GLY CA C 20.786 -35.895 -3.593 1.00 . A A . 190 GLY CA 1 1
11 21867 1 1 71 GLY H H 20.221 -34.227 -2.415 1.00 . A A . 190 GLY H 1 1
11 21868 1 1 71 GLY HA2 H 19.777 -36.167 -3.870 1.00 . A A . 190 GLY HA2 1 1
11 21869 1 1 71 GLY HA3 H 21.430 -36.001 -4.454 1.00 . A A . 190 GLY HA3 1 1
11 21870 1 1 71 GLY N N 20.800 -34.505 -3.155 1.00 . A A . 190 GLY N 1 1
11 21871 1 1 71 GLY O O 20.886 -38.000 -2.446 1.00 . A A . 190 GLY O 1 1
11 21872 1 1 72 THR C C 21.712 -37.087 0.690 1.00 . A A . 191 THR C 1 1
11 21873 1 1 72 THR CA C 22.648 -37.127 -0.515 1.00 . A A . 191 THR CA 1 1
11 21874 1 1 72 THR CB C 24.031 -36.615 -0.106 1.00 . A A . 191 THR CB 1 1
11 21875 1 1 72 THR CG2 C 24.969 -37.799 0.120 1.00 . A A . 191 THR CG2 1 1
11 21876 1 1 72 THR H H 22.396 -35.381 -1.693 1.00 . A A . 191 THR H 1 1
11 21877 1 1 72 THR HA H 22.742 -38.148 -0.852 1.00 . A A . 191 THR HA 1 1
11 21878 1 1 72 THR HB H 23.949 -36.047 0.808 1.00 . A A . 191 THR HB 1 1
11 21879 1 1 72 THR HG1 H 25.111 -35.123 -0.728 1.00 . A A . 191 THR HG1 1 1
11 21880 1 1 72 THR HG21 H 25.027 -38.390 -0.781 1.00 . A A . 191 THR HG21 1 1
11 21881 1 1 72 THR HG22 H 24.592 -38.408 0.927 1.00 . A A . 191 THR HG22 1 1
11 21882 1 1 72 THR HG23 H 25.953 -37.433 0.374 1.00 . A A . 191 THR HG23 1 1
11 21883 1 1 72 THR N N 22.119 -36.317 -1.608 1.00 . A A . 191 THR N 1 1
11 21884 1 1 72 THR O O 21.268 -36.019 1.108 1.00 . A A . 191 THR O 1 1
11 21885 1 1 72 THR OG1 O 24.551 -35.787 -1.137 1.00 . A A . 191 THR OG1 1 1
11 21886 1 1 73 VAL C C 21.211 -37.738 3.627 1.00 . A A . 192 VAL C 1 1
11 21887 1 1 73 VAL CA C 20.540 -38.352 2.401 1.00 . A A . 192 VAL CA 1 1
11 21888 1 1 73 VAL CB C 20.191 -39.813 2.676 1.00 . A A . 192 VAL CB 1 1
11 21889 1 1 73 VAL CG1 C 19.221 -39.894 3.854 1.00 . A A . 192 VAL CG1 1 1
11 21890 1 1 73 VAL CG2 C 19.533 -40.420 1.433 1.00 . A A . 192 VAL CG2 1 1
11 21891 1 1 73 VAL H H 21.807 -39.080 0.867 1.00 . A A . 192 VAL H 1 1
11 21892 1 1 73 VAL HA H 19.631 -37.810 2.193 1.00 . A A . 192 VAL HA 1 1
11 21893 1 1 73 VAL HB H 21.091 -40.359 2.912 1.00 . A A . 192 VAL HB 1 1
11 21894 1 1 73 VAL HG11 H 19.705 -39.521 4.745 1.00 . A A . 192 VAL HG11 1 1
11 21895 1 1 73 VAL HG12 H 18.926 -40.921 4.008 1.00 . A A . 192 VAL HG12 1 1
11 21896 1 1 73 VAL HG13 H 18.347 -39.297 3.642 1.00 . A A . 192 VAL HG13 1 1
11 21897 1 1 73 VAL HG21 H 18.460 -40.406 1.550 1.00 . A A . 192 VAL HG21 1 1
11 21898 1 1 73 VAL HG22 H 19.868 -41.439 1.310 1.00 . A A . 192 VAL HG22 1 1
11 21899 1 1 73 VAL HG23 H 19.809 -39.842 0.562 1.00 . A A . 192 VAL HG23 1 1
11 21900 1 1 73 VAL N N 21.421 -38.260 1.243 1.00 . A A . 192 VAL N 1 1
11 21901 1 1 73 VAL O O 22.216 -38.253 4.121 1.00 . A A . 192 VAL O 1 1
11 21902 1 1 74 LEU C C 20.485 -36.349 6.547 1.00 . A A . 193 LEU C 1 1
11 21903 1 1 74 LEU CA C 21.212 -35.944 5.266 1.00 . A A . 193 LEU CA 1 1
11 21904 1 1 74 LEU CB C 21.098 -34.431 5.076 1.00 . A A . 193 LEU CB 1 1
11 21905 1 1 74 LEU CD1 C 23.256 -34.396 3.824 1.00 . A A . 193 LEU CD1 1 1
11 21906 1 1 74 LEU CD2 C 22.384 -32.300 4.867 1.00 . A A . 193 LEU CD2 1 1
11 21907 1 1 74 LEU CG C 22.497 -33.819 5.020 1.00 . A A . 193 LEU CG 1 1
11 21908 1 1 74 LEU H H 19.859 -36.264 3.665 1.00 . A A . 193 LEU H 1 1
11 21909 1 1 74 LEU HA H 22.255 -36.204 5.359 1.00 . A A . 193 LEU HA 1 1
11 21910 1 1 74 LEU HB2 H 20.575 -34.222 4.154 1.00 . A A . 193 LEU HB2 1 1
11 21911 1 1 74 LEU HB3 H 20.553 -34.004 5.905 1.00 . A A . 193 LEU HB3 1 1
11 21912 1 1 74 LEU HD11 H 23.793 -33.604 3.324 1.00 . A A . 193 LEU HD11 1 1
11 21913 1 1 74 LEU HD12 H 22.556 -34.845 3.137 1.00 . A A . 193 LEU HD12 1 1
11 21914 1 1 74 LEU HD13 H 23.956 -35.144 4.167 1.00 . A A . 193 LEU HD13 1 1
11 21915 1 1 74 LEU HD21 H 23.223 -31.826 5.355 1.00 . A A . 193 LEU HD21 1 1
11 21916 1 1 74 LEU HD22 H 21.464 -31.961 5.320 1.00 . A A . 193 LEU HD22 1 1
11 21917 1 1 74 LEU HD23 H 22.384 -32.043 3.818 1.00 . A A . 193 LEU HD23 1 1
11 21918 1 1 74 LEU HG H 23.029 -34.053 5.932 1.00 . A A . 193 LEU HG 1 1
11 21919 1 1 74 LEU N N 20.654 -36.630 4.106 1.00 . A A . 193 LEU N 1 1
11 21920 1 1 74 LEU O O 19.320 -36.749 6.512 1.00 . A A . 193 LEU O 1 1
11 21921 1 1 75 SER C C 20.303 -35.349 9.794 1.00 . A A . 194 SER C 1 1
11 21922 1 1 75 SER CA C 20.593 -36.596 8.964 1.00 . A A . 194 SER CA 1 1
11 21923 1 1 75 SER CB C 21.546 -37.507 9.737 1.00 . A A . 194 SER CB 1 1
11 21924 1 1 75 SER H H 22.105 -35.914 7.643 1.00 . A A . 194 SER H 1 1
11 21925 1 1 75 SER HA H 19.668 -37.124 8.795 1.00 . A A . 194 SER HA 1 1
11 21926 1 1 75 SER HB2 H 20.982 -38.261 10.259 1.00 . A A . 194 SER HB2 1 1
11 21927 1 1 75 SER HB3 H 22.226 -37.985 9.044 1.00 . A A . 194 SER HB3 1 1
11 21928 1 1 75 SER HG H 21.648 -36.204 11.179 1.00 . A A . 194 SER HG 1 1
11 21929 1 1 75 SER N N 21.181 -36.239 7.676 1.00 . A A . 194 SER N 1 1
11 21930 1 1 75 SER O O 21.022 -34.353 9.713 1.00 . A A . 194 SER O 1 1
11 21931 1 1 75 SER OG O 22.276 -36.733 10.680 1.00 . A A . 194 SER OG 1 1
11 21932 1 1 76 LYS C C 20.010 -33.903 12.396 1.00 . A A . 195 LYS C 1 1
11 21933 1 1 76 LYS CA C 18.869 -34.308 11.458 1.00 . A A . 195 LYS CA 1 1
11 21934 1 1 76 LYS CB C 17.634 -34.672 12.282 1.00 . A A . 195 LYS CB 1 1
11 21935 1 1 76 LYS CD C 15.771 -36.309 12.553 1.00 . A A . 195 LYS CD 1 1
11 21936 1 1 76 LYS CE C 15.017 -37.437 11.846 1.00 . A A . 195 LYS CE 1 1
11 21937 1 1 76 LYS CG C 17.072 -36.012 11.806 1.00 . A A . 195 LYS CG 1 1
11 21938 1 1 76 LYS H H 18.724 -36.248 10.627 1.00 . A A . 195 LYS H 1 1
11 21939 1 1 76 LYS HA H 18.624 -33.463 10.831 1.00 . A A . 195 LYS HA 1 1
11 21940 1 1 76 LYS HB2 H 17.904 -34.743 13.325 1.00 . A A . 195 LYS HB2 1 1
11 21941 1 1 76 LYS HB3 H 16.883 -33.907 12.158 1.00 . A A . 195 LYS HB3 1 1
11 21942 1 1 76 LYS HD2 H 15.999 -36.607 13.566 1.00 . A A . 195 LYS HD2 1 1
11 21943 1 1 76 LYS HD3 H 15.155 -35.422 12.568 1.00 . A A . 195 LYS HD3 1 1
11 21944 1 1 76 LYS HE2 H 14.572 -37.059 10.939 1.00 . A A . 195 LYS HE2 1 1
11 21945 1 1 76 LYS HE3 H 15.705 -38.234 11.606 1.00 . A A . 195 LYS HE3 1 1
11 21946 1 1 76 LYS HG2 H 16.877 -35.963 10.743 1.00 . A A . 195 LYS HG2 1 1
11 21947 1 1 76 LYS HG3 H 17.787 -36.795 12.006 1.00 . A A . 195 LYS HG3 1 1
11 21948 1 1 76 LYS HZ1 H 13.025 -37.869 12.275 1.00 . A A . 195 LYS HZ1 1 1
11 21949 1 1 76 LYS HZ2 H 13.941 -37.408 13.630 1.00 . A A . 195 LYS HZ2 1 1
11 21950 1 1 76 LYS HZ3 H 14.130 -38.958 12.959 1.00 . A A . 195 LYS HZ3 1 1
11 21951 1 1 76 LYS N N 19.251 -35.423 10.601 1.00 . A A . 195 LYS N 1 1
11 21952 1 1 76 LYS NZ N 13.948 -37.957 12.746 1.00 . A A . 195 LYS NZ 1 1
11 21953 1 1 76 LYS O O 20.361 -32.724 12.467 1.00 . A A . 195 LYS O 1 1
11 21954 1 1 77 PRO C C 22.932 -33.982 13.329 1.00 . A A . 196 PRO C 1 1
11 21955 1 1 77 PRO CA C 21.705 -34.506 14.065 1.00 . A A . 196 PRO CA 1 1
11 21956 1 1 77 PRO CB C 22.008 -35.831 14.774 1.00 . A A . 196 PRO CB 1 1
11 21957 1 1 77 PRO CD C 20.279 -36.276 13.134 1.00 . A A . 196 PRO CD 1 1
11 21958 1 1 77 PRO CG C 21.449 -36.897 13.895 1.00 . A A . 196 PRO CG 1 1
11 21959 1 1 77 PRO HA H 21.373 -33.780 14.791 1.00 . A A . 196 PRO HA 1 1
11 21960 1 1 77 PRO HB2 H 23.076 -35.957 14.887 1.00 . A A . 196 PRO HB2 1 1
11 21961 1 1 77 PRO HB3 H 21.523 -35.858 15.738 1.00 . A A . 196 PRO HB3 1 1
11 21962 1 1 77 PRO HD2 H 20.242 -36.676 12.134 1.00 . A A . 196 PRO HD2 1 1
11 21963 1 1 77 PRO HD3 H 19.352 -36.455 13.654 1.00 . A A . 196 PRO HD3 1 1
11 21964 1 1 77 PRO HG2 H 22.208 -37.236 13.201 1.00 . A A . 196 PRO HG2 1 1
11 21965 1 1 77 PRO HG3 H 21.095 -37.724 14.491 1.00 . A A . 196 PRO HG3 1 1
11 21966 1 1 77 PRO N N 20.595 -34.833 13.123 1.00 . A A . 196 PRO N 1 1
11 21967 1 1 77 PRO O O 23.608 -33.068 13.805 1.00 . A A . 196 PRO O 1 1
11 21968 1 1 78 LYS C C 24.141 -32.713 10.868 1.00 . A A . 197 LYS C 1 1
11 21969 1 1 78 LYS CA C 24.343 -34.142 11.359 1.00 . A A . 197 LYS CA 1 1
11 21970 1 1 78 LYS CB C 24.514 -35.086 10.164 1.00 . A A . 197 LYS CB 1 1
11 21971 1 1 78 LYS CD C 26.350 -35.756 8.603 1.00 . A A . 197 LYS CD 1 1
11 21972 1 1 78 LYS CE C 27.461 -35.243 7.684 1.00 . A A . 197 LYS CE 1 1
11 21973 1 1 78 LYS CG C 25.630 -34.570 9.252 1.00 . A A . 197 LYS CG 1 1
11 21974 1 1 78 LYS H H 22.620 -35.278 11.837 1.00 . A A . 197 LYS H 1 1
11 21975 1 1 78 LYS HA H 25.234 -34.181 11.967 1.00 . A A . 197 LYS HA 1 1
11 21976 1 1 78 LYS HB2 H 24.768 -36.072 10.522 1.00 . A A . 197 LYS HB2 1 1
11 21977 1 1 78 LYS HB3 H 23.590 -35.132 9.608 1.00 . A A . 197 LYS HB3 1 1
11 21978 1 1 78 LYS HD2 H 26.779 -36.381 9.373 1.00 . A A . 197 LYS HD2 1 1
11 21979 1 1 78 LYS HD3 H 25.644 -36.333 8.024 1.00 . A A . 197 LYS HD3 1 1
11 21980 1 1 78 LYS HE2 H 27.114 -34.369 7.153 1.00 . A A . 197 LYS HE2 1 1
11 21981 1 1 78 LYS HE3 H 28.327 -34.984 8.275 1.00 . A A . 197 LYS HE3 1 1
11 21982 1 1 78 LYS HG2 H 25.204 -33.942 8.483 1.00 . A A . 197 LYS HG2 1 1
11 21983 1 1 78 LYS HG3 H 26.337 -33.998 9.835 1.00 . A A . 197 LYS HG3 1 1
11 21984 1 1 78 LYS HZ1 H 27.864 -37.225 7.184 1.00 . A A . 197 LYS HZ1 1 1
11 21985 1 1 78 LYS HZ2 H 28.762 -36.090 6.295 1.00 . A A . 197 LYS HZ2 1 1
11 21986 1 1 78 LYS HZ3 H 27.119 -36.338 5.945 1.00 . A A . 197 LYS HZ3 1 1
11 21987 1 1 78 LYS N N 23.202 -34.560 12.163 1.00 . A A . 197 LYS N 1 1
11 21988 1 1 78 LYS NZ N 27.829 -36.304 6.703 1.00 . A A . 197 LYS NZ 1 1
11 21989 1 1 78 LYS O O 25.052 -31.888 10.937 1.00 . A A . 197 LYS O 1 1
11 21990 1 1 79 ILE C C 22.909 -30.060 10.995 1.00 . A A . 198 ILE C 1 1
11 21991 1 1 79 ILE CA C 22.630 -31.081 9.899 1.00 . A A . 198 ILE CA 1 1
11 21992 1 1 79 ILE CB C 21.159 -30.993 9.479 1.00 . A A . 198 ILE CB 1 1
11 21993 1 1 79 ILE CD1 C 19.592 -31.947 7.783 1.00 . A A . 198 ILE CD1 1 1
11 21994 1 1 79 ILE CG1 C 21.014 -31.434 8.020 1.00 . A A . 198 ILE CG1 1 1
11 21995 1 1 79 ILE CG2 C 20.669 -29.550 9.617 1.00 . A A . 198 ILE CG2 1 1
11 21996 1 1 79 ILE H H 22.242 -33.113 10.362 1.00 . A A . 198 ILE H 1 1
11 21997 1 1 79 ILE HA H 23.253 -30.865 9.044 1.00 . A A . 198 ILE HA 1 1
11 21998 1 1 79 ILE HB H 20.565 -31.636 10.112 1.00 . A A . 198 ILE HB 1 1
11 21999 1 1 79 ILE HD11 H 19.426 -32.071 6.723 1.00 . A A . 198 ILE HD11 1 1
11 22000 1 1 79 ILE HD12 H 18.882 -31.235 8.178 1.00 . A A . 198 ILE HD12 1 1
11 22001 1 1 79 ILE HD13 H 19.463 -32.897 8.282 1.00 . A A . 198 ILE HD13 1 1
11 22002 1 1 79 ILE HG12 H 21.207 -30.593 7.370 1.00 . A A . 198 ILE HG12 1 1
11 22003 1 1 79 ILE HG13 H 21.719 -32.223 7.809 1.00 . A A . 198 ILE HG13 1 1
11 22004 1 1 79 ILE HG21 H 20.413 -29.354 10.648 1.00 . A A . 198 ILE HG21 1 1
11 22005 1 1 79 ILE HG22 H 19.796 -29.406 8.996 1.00 . A A . 198 ILE HG22 1 1
11 22006 1 1 79 ILE HG23 H 21.448 -28.871 9.303 1.00 . A A . 198 ILE HG23 1 1
11 22007 1 1 79 ILE N N 22.936 -32.420 10.384 1.00 . A A . 198 ILE N 1 1
11 22008 1 1 79 ILE O O 23.464 -28.991 10.737 1.00 . A A . 198 ILE O 1 1
11 22009 1 1 80 LEU C C 24.219 -29.270 13.581 1.00 . A A . 199 LEU C 1 1
11 22010 1 1 80 LEU CA C 22.730 -29.517 13.357 1.00 . A A . 199 LEU CA 1 1
11 22011 1 1 80 LEU CB C 22.117 -30.135 14.616 1.00 . A A . 199 LEU CB 1 1
11 22012 1 1 80 LEU CD1 C 19.881 -30.990 15.333 1.00 . A A . 199 LEU CD1 1 1
11 22013 1 1 80 LEU CD2 C 20.375 -28.543 15.427 1.00 . A A . 199 LEU CD2 1 1
11 22014 1 1 80 LEU CG C 20.618 -29.837 14.650 1.00 . A A . 199 LEU CG 1 1
11 22015 1 1 80 LEU H H 22.083 -31.268 12.358 1.00 . A A . 199 LEU H 1 1
11 22016 1 1 80 LEU HA H 22.244 -28.574 13.161 1.00 . A A . 199 LEU HA 1 1
11 22017 1 1 80 LEU HB2 H 22.273 -31.205 14.606 1.00 . A A . 199 LEU HB2 1 1
11 22018 1 1 80 LEU HB3 H 22.586 -29.710 15.491 1.00 . A A . 199 LEU HB3 1 1
11 22019 1 1 80 LEU HD11 H 18.841 -30.729 15.458 1.00 . A A . 199 LEU HD11 1 1
11 22020 1 1 80 LEU HD12 H 20.323 -31.176 16.301 1.00 . A A . 199 LEU HD12 1 1
11 22021 1 1 80 LEU HD13 H 19.959 -31.879 14.725 1.00 . A A . 199 LEU HD13 1 1
11 22022 1 1 80 LEU HD21 H 19.337 -28.259 15.337 1.00 . A A . 199 LEU HD21 1 1
11 22023 1 1 80 LEU HD22 H 21.000 -27.759 15.027 1.00 . A A . 199 LEU HD22 1 1
11 22024 1 1 80 LEU HD23 H 20.616 -28.699 16.470 1.00 . A A . 199 LEU HD23 1 1
11 22025 1 1 80 LEU HG H 20.252 -29.725 13.638 1.00 . A A . 199 LEU HG 1 1
11 22026 1 1 80 LEU N N 22.520 -30.403 12.219 1.00 . A A . 199 LEU N 1 1
11 22027 1 1 80 LEU O O 24.700 -28.147 13.425 1.00 . A A . 199 LEU O 1 1
11 22028 1 1 81 ASP C C 27.031 -29.312 13.146 1.00 . A A . 200 ASP C 1 1
11 22029 1 1 81 ASP CA C 26.377 -30.200 14.197 1.00 . A A . 200 ASP CA 1 1
11 22030 1 1 81 ASP CB C 27.034 -31.580 14.171 1.00 . A A . 200 ASP CB 1 1
11 22031 1 1 81 ASP CG C 28.283 -31.576 15.046 1.00 . A A . 200 ASP CG 1 1
11 22032 1 1 81 ASP H H 24.507 -31.193 14.061 1.00 . A A . 200 ASP H 1 1
11 22033 1 1 81 ASP HA H 26.529 -29.761 15.171 1.00 . A A . 200 ASP HA 1 1
11 22034 1 1 81 ASP HB2 H 26.337 -32.317 14.541 1.00 . A A . 200 ASP HB2 1 1
11 22035 1 1 81 ASP HB3 H 27.311 -31.826 13.156 1.00 . A A . 200 ASP HB3 1 1
11 22036 1 1 81 ASP N N 24.944 -30.322 13.950 1.00 . A A . 200 ASP N 1 1
11 22037 1 1 81 ASP O O 27.973 -28.581 13.443 1.00 . A A . 200 ASP O 1 1
11 22038 1 1 81 ASP OD1 O 28.702 -30.499 15.442 1.00 . A A . 200 ASP OD1 1 1
11 22039 1 1 81 ASP OD2 O 28.804 -32.647 15.307 1.00 . A A . 200 ASP OD2 1 1
11 22040 1 1 82 HIS C C 26.716 -27.110 11.010 1.00 . A A . 201 HIS C 1 1
11 22041 1 1 82 HIS CA C 27.081 -28.582 10.834 1.00 . A A . 201 HIS CA 1 1
11 22042 1 1 82 HIS CB C 26.551 -29.085 9.491 1.00 . A A . 201 HIS CB 1 1
11 22043 1 1 82 HIS CD2 C 28.251 -28.415 7.601 1.00 . A A . 201 HIS CD2 1 1
11 22044 1 1 82 HIS CE1 C 27.294 -26.582 6.954 1.00 . A A . 201 HIS CE1 1 1
11 22045 1 1 82 HIS CG C 27.131 -28.254 8.380 1.00 . A A . 201 HIS CG 1 1
11 22046 1 1 82 HIS H H 25.780 -29.990 11.737 1.00 . A A . 201 HIS H 1 1
11 22047 1 1 82 HIS HA H 28.156 -28.677 10.841 1.00 . A A . 201 HIS HA 1 1
11 22048 1 1 82 HIS HB2 H 26.839 -30.118 9.355 1.00 . A A . 201 HIS HB2 1 1
11 22049 1 1 82 HIS HB3 H 25.475 -29.006 9.475 1.00 . A A . 201 HIS HB3 1 1
11 22050 1 1 82 HIS HD1 H 25.715 -26.681 8.304 1.00 . A A . 201 HIS HD1 1 1
11 22051 1 1 82 HIS HD2 H 28.946 -29.238 7.676 1.00 . A A . 201 HIS HD2 1 1
11 22052 1 1 82 HIS HE1 H 27.074 -25.667 6.423 1.00 . A A . 201 HIS HE1 1 1
11 22053 1 1 82 HIS HE2 H 29.049 -27.215 6.028 1.00 . A A . 201 HIS HE2 1 1
11 22054 1 1 82 HIS N N 26.530 -29.383 11.918 1.00 . A A . 201 HIS N 1 1
11 22055 1 1 82 HIS ND1 N 26.537 -27.079 7.949 1.00 . A A . 201 HIS ND1 1 1
11 22056 1 1 82 HIS NE2 N 28.353 -27.358 6.703 1.00 . A A . 201 HIS NE2 1 1
11 22057 1 1 82 HIS O O 27.586 -26.240 11.005 1.00 . A A . 201 HIS O 1 1
11 22058 1 1 83 VAL C C 25.062 -25.022 12.784 1.00 . A A . 202 VAL C 1 1
11 22059 1 1 83 VAL CA C 24.953 -25.466 11.328 1.00 . A A . 202 VAL CA 1 1
11 22060 1 1 83 VAL CB C 23.499 -25.354 10.873 1.00 . A A . 202 VAL CB 1 1
11 22061 1 1 83 VAL CG1 C 23.088 -23.880 10.845 1.00 . A A . 202 VAL CG1 1 1
11 22062 1 1 83 VAL CG2 C 23.357 -25.948 9.470 1.00 . A A . 202 VAL CG2 1 1
11 22063 1 1 83 VAL H H 24.772 -27.572 11.151 1.00 . A A . 202 VAL H 1 1
11 22064 1 1 83 VAL HA H 25.558 -24.813 10.716 1.00 . A A . 202 VAL HA 1 1
11 22065 1 1 83 VAL HB H 22.864 -25.892 11.561 1.00 . A A . 202 VAL HB 1 1
11 22066 1 1 83 VAL HG11 H 23.127 -23.478 11.847 1.00 . A A . 202 VAL HG11 1 1
11 22067 1 1 83 VAL HG12 H 22.083 -23.795 10.461 1.00 . A A . 202 VAL HG12 1 1
11 22068 1 1 83 VAL HG13 H 23.766 -23.330 10.209 1.00 . A A . 202 VAL HG13 1 1
11 22069 1 1 83 VAL HG21 H 24.171 -25.605 8.849 1.00 . A A . 202 VAL HG21 1 1
11 22070 1 1 83 VAL HG22 H 22.418 -25.634 9.039 1.00 . A A . 202 VAL HG22 1 1
11 22071 1 1 83 VAL HG23 H 23.381 -27.027 9.532 1.00 . A A . 202 VAL HG23 1 1
11 22072 1 1 83 VAL N N 25.422 -26.839 11.159 1.00 . A A . 202 VAL N 1 1
11 22073 1 1 83 VAL O O 25.713 -24.024 13.092 1.00 . A A . 202 VAL O 1 1
11 22074 1 1 84 TRP C C 25.862 -25.278 15.606 1.00 . A A . 203 TRP C 1 1
11 22075 1 1 84 TRP CA C 24.432 -25.433 15.095 1.00 . A A . 203 TRP CA 1 1
11 22076 1 1 84 TRP CB C 23.712 -26.520 15.899 1.00 . A A . 203 TRP CB 1 1
11 22077 1 1 84 TRP CD1 C 21.822 -26.195 17.550 1.00 . A A . 203 TRP CD1 1 1
11 22078 1 1 84 TRP CD2 C 21.397 -25.246 15.555 1.00 . A A . 203 TRP CD2 1 1
11 22079 1 1 84 TRP CE2 C 20.270 -24.992 16.372 1.00 . A A . 203 TRP CE2 1 1
11 22080 1 1 84 TRP CE3 C 21.383 -24.750 14.237 1.00 . A A . 203 TRP CE3 1 1
11 22081 1 1 84 TRP CG C 22.369 -26.013 16.326 1.00 . A A . 203 TRP CG 1 1
11 22082 1 1 84 TRP CH2 C 19.174 -23.788 14.590 1.00 . A A . 203 TRP CH2 1 1
11 22083 1 1 84 TRP CZ2 C 19.171 -24.273 15.901 1.00 . A A . 203 TRP CZ2 1 1
11 22084 1 1 84 TRP CZ3 C 20.279 -24.026 13.760 1.00 . A A . 203 TRP CZ3 1 1
11 22085 1 1 84 TRP H H 23.904 -26.545 13.369 1.00 . A A . 203 TRP H 1 1
11 22086 1 1 84 TRP HA H 23.910 -24.499 15.239 1.00 . A A . 203 TRP HA 1 1
11 22087 1 1 84 TRP HB2 H 23.586 -27.398 15.285 1.00 . A A . 203 TRP HB2 1 1
11 22088 1 1 84 TRP HB3 H 24.296 -26.770 16.771 1.00 . A A . 203 TRP HB3 1 1
11 22089 1 1 84 TRP HD1 H 22.281 -26.726 18.371 1.00 . A A . 203 TRP HD1 1 1
11 22090 1 1 84 TRP HE1 H 19.972 -25.578 18.351 1.00 . A A . 203 TRP HE1 1 1
11 22091 1 1 84 TRP HE3 H 22.227 -24.929 13.589 1.00 . A A . 203 TRP HE3 1 1
11 22092 1 1 84 TRP HH2 H 18.329 -23.230 14.217 1.00 . A A . 203 TRP HH2 1 1
11 22093 1 1 84 TRP HZ2 H 18.322 -24.091 16.544 1.00 . A A . 203 TRP HZ2 1 1
11 22094 1 1 84 TRP HZ3 H 20.280 -23.651 12.747 1.00 . A A . 203 TRP HZ3 1 1
11 22095 1 1 84 TRP N N 24.412 -25.765 13.675 1.00 . A A . 203 TRP N 1 1
11 22096 1 1 84 TRP NE1 N 20.577 -25.591 17.579 1.00 . A A . 203 TRP NE1 1 1
11 22097 1 1 84 TRP O O 26.076 -24.947 16.774 1.00 . A A . 203 TRP O 1 1
11 22098 1 1 85 ARG C C 28.556 -23.976 15.562 1.00 . A A . 204 ARG C 1 1
11 22099 1 1 85 ARG CA C 28.240 -25.401 15.115 1.00 . A A . 204 ARG CA 1 1
11 22100 1 1 85 ARG CB C 29.139 -25.787 13.933 1.00 . A A . 204 ARG CB 1 1
11 22101 1 1 85 ARG CD C 30.255 -24.925 11.870 1.00 . A A . 204 ARG CD 1 1
11 22102 1 1 85 ARG CG C 29.635 -24.529 13.212 1.00 . A A . 204 ARG CG 1 1
11 22103 1 1 85 ARG CZ C 31.784 -23.048 11.644 1.00 . A A . 204 ARG CZ 1 1
11 22104 1 1 85 ARG H H 26.608 -25.783 13.818 1.00 . A A . 204 ARG H 1 1
11 22105 1 1 85 ARG HA H 28.437 -26.076 15.935 1.00 . A A . 204 ARG HA 1 1
11 22106 1 1 85 ARG HB2 H 29.987 -26.349 14.296 1.00 . A A . 204 ARG HB2 1 1
11 22107 1 1 85 ARG HB3 H 28.577 -26.393 13.240 1.00 . A A . 204 ARG HB3 1 1
11 22108 1 1 85 ARG HD2 H 30.317 -26.001 11.809 1.00 . A A . 204 ARG HD2 1 1
11 22109 1 1 85 ARG HD3 H 29.633 -24.559 11.066 1.00 . A A . 204 ARG HD3 1 1
11 22110 1 1 85 ARG HE H 32.371 -24.959 11.745 1.00 . A A . 204 ARG HE 1 1
11 22111 1 1 85 ARG HG2 H 28.806 -23.857 13.041 1.00 . A A . 204 ARG HG2 1 1
11 22112 1 1 85 ARG HG3 H 30.383 -24.035 13.816 1.00 . A A . 204 ARG HG3 1 1
11 22113 1 1 85 ARG HH11 H 29.833 -22.603 11.694 1.00 . A A . 204 ARG HH11 1 1
11 22114 1 1 85 ARG HH12 H 30.906 -21.252 11.554 1.00 . A A . 204 ARG HH12 1 1
11 22115 1 1 85 ARG HH21 H 33.780 -23.193 11.560 1.00 . A A . 204 ARG HH21 1 1
11 22116 1 1 85 ARG HH22 H 33.141 -21.585 11.478 1.00 . A A . 204 ARG HH22 1 1
11 22117 1 1 85 ARG N N 26.836 -25.519 14.732 1.00 . A A . 204 ARG N 1 1
11 22118 1 1 85 ARG NE N 31.595 -24.360 11.747 1.00 . A A . 204 ARG NE 1 1
11 22119 1 1 85 ARG NH1 N 30.761 -22.237 11.630 1.00 . A A . 204 ARG NH1 1 1
11 22120 1 1 85 ARG NH2 N 32.996 -22.571 11.554 1.00 . A A . 204 ARG NH2 1 1
11 22121 1 1 85 ARG O O 29.676 -23.682 15.981 1.00 . A A . 204 ARG O 1 1
11 22122 1 1 86 TYR C C 26.829 -21.355 17.035 1.00 . A A . 205 TYR C 1 1
11 22123 1 1 86 TYR CA C 27.749 -21.706 15.871 1.00 . A A . 205 TYR CA 1 1
11 22124 1 1 86 TYR CB C 27.453 -20.781 14.689 1.00 . A A . 205 TYR CB 1 1
11 22125 1 1 86 TYR CD1 C 29.342 -19.118 14.832 1.00 . A A . 205 TYR CD1 1 1
11 22126 1 1 86 TYR CD2 C 27.102 -18.391 15.412 1.00 . A A . 205 TYR CD2 1 1
11 22127 1 1 86 TYR CE1 C 29.829 -17.834 15.105 1.00 . A A . 205 TYR CE1 1 1
11 22128 1 1 86 TYR CE2 C 27.589 -17.108 15.684 1.00 . A A . 205 TYR CE2 1 1
11 22129 1 1 86 TYR CG C 27.978 -19.397 14.986 1.00 . A A . 205 TYR CG 1 1
11 22130 1 1 86 TYR CZ C 28.952 -16.829 15.530 1.00 . A A . 205 TYR CZ 1 1
11 22131 1 1 86 TYR H H 26.691 -23.388 15.131 1.00 . A A . 205 TYR H 1 1
11 22132 1 1 86 TYR HA H 28.774 -21.563 16.177 1.00 . A A . 205 TYR HA 1 1
11 22133 1 1 86 TYR HB2 H 27.935 -21.167 13.802 1.00 . A A . 205 TYR HB2 1 1
11 22134 1 1 86 TYR HB3 H 26.387 -20.733 14.527 1.00 . A A . 205 TYR HB3 1 1
11 22135 1 1 86 TYR HD1 H 30.019 -19.893 14.505 1.00 . A A . 205 TYR HD1 1 1
11 22136 1 1 86 TYR HD2 H 26.051 -18.606 15.530 1.00 . A A . 205 TYR HD2 1 1
11 22137 1 1 86 TYR HE1 H 30.881 -17.619 14.987 1.00 . A A . 205 TYR HE1 1 1
11 22138 1 1 86 TYR HE2 H 26.913 -16.332 16.014 1.00 . A A . 205 TYR HE2 1 1
11 22139 1 1 86 TYR HH H 30.385 -15.618 15.880 1.00 . A A . 205 TYR HH 1 1
11 22140 1 1 86 TYR N N 27.563 -23.097 15.471 1.00 . A A . 205 TYR N 1 1
11 22141 1 1 86 TYR O O 26.697 -20.190 17.406 1.00 . A A . 205 TYR O 1 1
11 22142 1 1 86 TYR OH O 29.431 -15.563 15.799 1.00 . A A . 205 TYR OH 1 1
11 22143 1 1 87 ASP C C 24.564 -23.456 19.083 1.00 . A A . 206 ASP C 1 1
11 22144 1 1 87 ASP CA C 25.292 -22.164 18.732 1.00 . A A . 206 ASP CA 1 1
11 22145 1 1 87 ASP CB C 24.267 -21.078 18.396 1.00 . A A . 206 ASP CB 1 1
11 22146 1 1 87 ASP CG C 24.487 -19.864 19.292 1.00 . A A . 206 ASP CG 1 1
11 22147 1 1 87 ASP H H 26.343 -23.282 17.269 1.00 . A A . 206 ASP H 1 1
11 22148 1 1 87 ASP HA H 25.868 -21.845 19.588 1.00 . A A . 206 ASP HA 1 1
11 22149 1 1 87 ASP HB2 H 24.377 -20.786 17.362 1.00 . A A . 206 ASP HB2 1 1
11 22150 1 1 87 ASP HB3 H 23.271 -21.462 18.554 1.00 . A A . 206 ASP HB3 1 1
11 22151 1 1 87 ASP N N 26.197 -22.373 17.608 1.00 . A A . 206 ASP N 1 1
11 22152 1 1 87 ASP O O 23.558 -23.802 18.465 1.00 . A A . 206 ASP O 1 1
11 22153 1 1 87 ASP OD1 O 24.560 -20.047 20.496 1.00 . A A . 206 ASP OD1 1 1
11 22154 1 1 87 ASP OD2 O 24.579 -18.769 18.762 1.00 . A A . 206 ASP OD2 1 1
11 22155 1 1 88 PHE C C 23.196 -25.136 21.308 1.00 . A A . 207 PHE C 1 1
11 22156 1 1 88 PHE CA C 24.466 -25.415 20.511 1.00 . A A . 207 PHE CA 1 1
11 22157 1 1 88 PHE CB C 25.446 -26.212 21.374 1.00 . A A . 207 PHE CB 1 1
11 22158 1 1 88 PHE CD1 C 27.649 -25.877 20.190 1.00 . A A . 207 PHE CD1 1 1
11 22159 1 1 88 PHE CD2 C 27.274 -24.743 22.301 1.00 . A A . 207 PHE CD2 1 1
11 22160 1 1 88 PHE CE1 C 28.927 -25.309 20.112 1.00 . A A . 207 PHE CE1 1 1
11 22161 1 1 88 PHE CE2 C 28.551 -24.175 22.222 1.00 . A A . 207 PHE CE2 1 1
11 22162 1 1 88 PHE CG C 26.823 -25.595 21.285 1.00 . A A . 207 PHE CG 1 1
11 22163 1 1 88 PHE CZ C 29.378 -24.458 21.128 1.00 . A A . 207 PHE CZ 1 1
11 22164 1 1 88 PHE H H 25.881 -23.838 20.541 1.00 . A A . 207 PHE H 1 1
11 22165 1 1 88 PHE HA H 24.212 -25.999 19.640 1.00 . A A . 207 PHE HA 1 1
11 22166 1 1 88 PHE HB2 H 25.111 -26.199 22.401 1.00 . A A . 207 PHE HB2 1 1
11 22167 1 1 88 PHE HB3 H 25.487 -27.233 21.021 1.00 . A A . 207 PHE HB3 1 1
11 22168 1 1 88 PHE HD1 H 27.301 -26.533 19.407 1.00 . A A . 207 PHE HD1 1 1
11 22169 1 1 88 PHE HD2 H 26.638 -24.525 23.146 1.00 . A A . 207 PHE HD2 1 1
11 22170 1 1 88 PHE HE1 H 29.564 -25.527 19.267 1.00 . A A . 207 PHE HE1 1 1
11 22171 1 1 88 PHE HE2 H 28.901 -23.519 23.006 1.00 . A A . 207 PHE HE2 1 1
11 22172 1 1 88 PHE HZ H 30.364 -24.020 21.068 1.00 . A A . 207 PHE HZ 1 1
11 22173 1 1 88 PHE N N 25.078 -24.164 20.082 1.00 . A A . 207 PHE N 1 1
11 22174 1 1 88 PHE O O 23.189 -24.290 22.203 1.00 . A A . 207 PHE O 1 1
11 22175 1 1 89 GLY C C 19.680 -25.948 20.743 1.00 . A A . 208 GLY C 1 1
11 22176 1 1 89 GLY CA C 20.855 -25.662 21.672 1.00 . A A . 208 GLY CA 1 1
11 22177 1 1 89 GLY H H 22.188 -26.507 20.256 1.00 . A A . 208 GLY H 1 1
11 22178 1 1 89 GLY HA2 H 20.812 -26.333 22.517 1.00 . A A . 208 GLY HA2 1 1
11 22179 1 1 89 GLY HA3 H 20.788 -24.644 22.022 1.00 . A A . 208 GLY HA3 1 1
11 22180 1 1 89 GLY N N 22.125 -25.848 20.978 1.00 . A A . 208 GLY N 1 1
11 22181 1 1 89 GLY O O 18.801 -25.108 20.562 1.00 . A A . 208 GLY O 1 1
11 22182 1 1 90 GLY C C 18.534 -29.045 19.097 1.00 . A A . 209 GLY C 1 1
11 22183 1 1 90 GLY CA C 18.601 -27.529 19.249 1.00 . A A . 209 GLY CA 1 1
11 22184 1 1 90 GLY H H 20.400 -27.773 20.339 1.00 . A A . 209 GLY H 1 1
11 22185 1 1 90 GLY HA2 H 17.659 -27.169 19.639 1.00 . A A . 209 GLY HA2 1 1
11 22186 1 1 90 GLY HA3 H 18.778 -27.085 18.282 1.00 . A A . 209 GLY HA3 1 1
11 22187 1 1 90 GLY N N 19.673 -27.143 20.158 1.00 . A A . 209 GLY N 1 1
11 22188 1 1 90 GLY O O 19.343 -29.644 18.389 1.00 . A A . 209 GLY O 1 1
11 22189 1 1 91 ASP C C 17.321 -31.556 18.242 1.00 . A A . 210 ASP C 1 1
11 22190 1 1 91 ASP CA C 17.396 -31.101 19.694 1.00 . A A . 210 ASP CA 1 1
11 22191 1 1 91 ASP CB C 16.118 -31.513 20.430 1.00 . A A . 210 ASP CB 1 1
11 22192 1 1 91 ASP CG C 16.348 -31.474 21.938 1.00 . A A . 210 ASP CG 1 1
11 22193 1 1 91 ASP H H 16.947 -29.131 20.309 1.00 . A A . 210 ASP H 1 1
11 22194 1 1 91 ASP HA H 18.241 -31.574 20.168 1.00 . A A . 210 ASP HA 1 1
11 22195 1 1 91 ASP HB2 H 15.320 -30.832 20.171 1.00 . A A . 210 ASP HB2 1 1
11 22196 1 1 91 ASP HB3 H 15.843 -32.515 20.136 1.00 . A A . 210 ASP HB3 1 1
11 22197 1 1 91 ASP N N 17.563 -29.657 19.764 1.00 . A A . 210 ASP N 1 1
11 22198 1 1 91 ASP O O 17.465 -30.755 17.319 1.00 . A A . 210 ASP O 1 1
11 22199 1 1 91 ASP OD1 O 17.493 -31.357 22.340 1.00 . A A . 210 ASP OD1 1 1
11 22200 1 1 91 ASP OD2 O 15.374 -31.562 22.668 1.00 . A A . 210 ASP OD2 1 1
11 22201 1 1 92 VAL C C 15.607 -33.180 16.126 1.00 . A A . 211 VAL C 1 1
11 22202 1 1 92 VAL CA C 16.999 -33.407 16.704 1.00 . A A . 211 VAL CA 1 1
11 22203 1 1 92 VAL CB C 17.297 -34.906 16.736 1.00 . A A . 211 VAL CB 1 1
11 22204 1 1 92 VAL CG1 C 18.433 -35.182 17.721 1.00 . A A . 211 VAL CG1 1 1
11 22205 1 1 92 VAL CG2 C 16.041 -35.662 17.179 1.00 . A A . 211 VAL CG2 1 1
11 22206 1 1 92 VAL H H 16.986 -33.434 18.825 1.00 . A A . 211 VAL H 1 1
11 22207 1 1 92 VAL HA H 17.725 -32.920 16.071 1.00 . A A . 211 VAL HA 1 1
11 22208 1 1 92 VAL HB H 17.588 -35.235 15.748 1.00 . A A . 211 VAL HB 1 1
11 22209 1 1 92 VAL HG11 H 18.078 -35.032 18.730 1.00 . A A . 211 VAL HG11 1 1
11 22210 1 1 92 VAL HG12 H 19.253 -34.506 17.523 1.00 . A A . 211 VAL HG12 1 1
11 22211 1 1 92 VAL HG13 H 18.770 -36.201 17.606 1.00 . A A . 211 VAL HG13 1 1
11 22212 1 1 92 VAL HG21 H 15.341 -35.709 16.358 1.00 . A A . 211 VAL HG21 1 1
11 22213 1 1 92 VAL HG22 H 15.585 -35.144 18.011 1.00 . A A . 211 VAL HG22 1 1
11 22214 1 1 92 VAL HG23 H 16.311 -36.662 17.482 1.00 . A A . 211 VAL HG23 1 1
11 22215 1 1 92 VAL N N 17.093 -32.848 18.049 1.00 . A A . 211 VAL N 1 1
11 22216 1 1 92 VAL O O 15.354 -33.477 14.958 1.00 . A A . 211 VAL O 1 1
11 22217 1 1 93 ASN C C 13.201 -30.990 15.966 1.00 . A A . 212 ASN C 1 1
11 22218 1 1 93 ASN CA C 13.338 -32.406 16.513 1.00 . A A . 212 ASN CA 1 1
11 22219 1 1 93 ASN CB C 12.371 -32.594 17.683 1.00 . A A . 212 ASN CB 1 1
11 22220 1 1 93 ASN CG C 12.304 -34.065 18.076 1.00 . A A . 212 ASN CG 1 1
11 22221 1 1 93 ASN H H 14.962 -32.448 17.874 1.00 . A A . 212 ASN H 1 1
11 22222 1 1 93 ASN HA H 13.082 -33.109 15.734 1.00 . A A . 212 ASN HA 1 1
11 22223 1 1 93 ASN HB2 H 12.714 -32.012 18.526 1.00 . A A . 212 ASN HB2 1 1
11 22224 1 1 93 ASN HB3 H 11.388 -32.257 17.391 1.00 . A A . 212 ASN HB3 1 1
11 22225 1 1 93 ASN HD21 H 10.421 -33.961 18.691 1.00 . A A . 212 ASN HD21 1 1
11 22226 1 1 93 ASN HD22 H 11.146 -35.489 18.832 1.00 . A A . 212 ASN HD22 1 1
11 22227 1 1 93 ASN N N 14.704 -32.661 16.952 1.00 . A A . 212 ASN N 1 1
11 22228 1 1 93 ASN ND2 N 11.199 -34.545 18.574 1.00 . A A . 212 ASN ND2 1 1
11 22229 1 1 93 ASN O O 12.254 -30.683 15.241 1.00 . A A . 212 ASN O 1 1
11 22230 1 1 93 ASN OD1 O 13.284 -34.796 17.926 1.00 . A A . 212 ASN OD1 1 1
11 22231 1 1 94 VAL C C 14.313 -28.695 14.343 1.00 . A A . 213 VAL C 1 1
11 22232 1 1 94 VAL CA C 14.119 -28.749 15.855 1.00 . A A . 213 VAL CA 1 1
11 22233 1 1 94 VAL CB C 15.216 -27.940 16.551 1.00 . A A . 213 VAL CB 1 1
11 22234 1 1 94 VAL CG1 C 16.579 -28.312 15.963 1.00 . A A . 213 VAL CG1 1 1
11 22235 1 1 94 VAL CG2 C 14.960 -26.447 16.338 1.00 . A A . 213 VAL CG2 1 1
11 22236 1 1 94 VAL H H 14.880 -30.428 16.900 1.00 . A A . 213 VAL H 1 1
11 22237 1 1 94 VAL HA H 13.160 -28.318 16.100 1.00 . A A . 213 VAL HA 1 1
11 22238 1 1 94 VAL HB H 15.208 -28.162 17.608 1.00 . A A . 213 VAL HB 1 1
11 22239 1 1 94 VAL HG11 H 16.757 -27.731 15.071 1.00 . A A . 213 VAL HG11 1 1
11 22240 1 1 94 VAL HG12 H 16.589 -29.362 15.716 1.00 . A A . 213 VAL HG12 1 1
11 22241 1 1 94 VAL HG13 H 17.352 -28.106 16.688 1.00 . A A . 213 VAL HG13 1 1
11 22242 1 1 94 VAL HG21 H 13.992 -26.187 16.741 1.00 . A A . 213 VAL HG21 1 1
11 22243 1 1 94 VAL HG22 H 14.981 -26.225 15.282 1.00 . A A . 213 VAL HG22 1 1
11 22244 1 1 94 VAL HG23 H 15.726 -25.875 16.842 1.00 . A A . 213 VAL HG23 1 1
11 22245 1 1 94 VAL N N 14.149 -30.130 16.319 1.00 . A A . 213 VAL N 1 1
11 22246 1 1 94 VAL O O 13.749 -27.837 13.664 1.00 . A A . 213 VAL O 1 1
11 22247 1 1 95 VAL C C 14.073 -30.013 11.642 1.00 . A A . 214 VAL C 1 1
11 22248 1 1 95 VAL CA C 15.360 -29.678 12.388 1.00 . A A . 214 VAL CA 1 1
11 22249 1 1 95 VAL CB C 16.418 -30.738 12.090 1.00 . A A . 214 VAL CB 1 1
11 22250 1 1 95 VAL CG1 C 16.688 -30.787 10.585 1.00 . A A . 214 VAL CG1 1 1
11 22251 1 1 95 VAL CG2 C 17.712 -30.388 12.827 1.00 . A A . 214 VAL CG2 1 1
11 22252 1 1 95 VAL H H 15.525 -30.286 14.410 1.00 . A A . 214 VAL H 1 1
11 22253 1 1 95 VAL HA H 15.722 -28.717 12.056 1.00 . A A . 214 VAL HA 1 1
11 22254 1 1 95 VAL HB H 16.063 -31.702 12.422 1.00 . A A . 214 VAL HB 1 1
11 22255 1 1 95 VAL HG11 H 16.741 -29.782 10.194 1.00 . A A . 214 VAL HG11 1 1
11 22256 1 1 95 VAL HG12 H 15.890 -31.322 10.094 1.00 . A A . 214 VAL HG12 1 1
11 22257 1 1 95 VAL HG13 H 17.624 -31.295 10.405 1.00 . A A . 214 VAL HG13 1 1
11 22258 1 1 95 VAL HG21 H 17.494 -29.704 13.635 1.00 . A A . 214 VAL HG21 1 1
11 22259 1 1 95 VAL HG22 H 18.404 -29.924 12.141 1.00 . A A . 214 VAL HG22 1 1
11 22260 1 1 95 VAL HG23 H 18.152 -31.290 13.228 1.00 . A A . 214 VAL HG23 1 1
11 22261 1 1 95 VAL N N 15.107 -29.623 13.822 1.00 . A A . 214 VAL N 1 1
11 22262 1 1 95 VAL O O 13.687 -29.323 10.701 1.00 . A A . 214 VAL O 1 1
11 22263 1 1 96 GLU C C 11.178 -30.331 11.424 1.00 . A A . 215 GLU C 1 1
11 22264 1 1 96 GLU CA C 12.162 -31.498 11.459 1.00 . A A . 215 GLU CA 1 1
11 22265 1 1 96 GLU CB C 11.558 -32.664 12.246 1.00 . A A . 215 GLU CB 1 1
11 22266 1 1 96 GLU CD C 9.708 -34.343 12.311 1.00 . A A . 215 GLU CD 1 1
11 22267 1 1 96 GLU CG C 10.269 -33.134 11.570 1.00 . A A . 215 GLU CG 1 1
11 22268 1 1 96 GLU H H 13.765 -31.588 12.837 1.00 . A A . 215 GLU H 1 1
11 22269 1 1 96 GLU HA H 12.360 -31.823 10.448 1.00 . A A . 215 GLU HA 1 1
11 22270 1 1 96 GLU HB2 H 12.265 -33.480 12.279 1.00 . A A . 215 GLU HB2 1 1
11 22271 1 1 96 GLU HB3 H 11.336 -32.342 13.252 1.00 . A A . 215 GLU HB3 1 1
11 22272 1 1 96 GLU HG2 H 9.544 -32.335 11.586 1.00 . A A . 215 GLU HG2 1 1
11 22273 1 1 96 GLU HG3 H 10.479 -33.408 10.547 1.00 . A A . 215 GLU HG3 1 1
11 22274 1 1 96 GLU N N 13.410 -31.078 12.080 1.00 . A A . 215 GLU N 1 1
11 22275 1 1 96 GLU O O 10.547 -30.069 10.400 1.00 . A A . 215 GLU O 1 1
11 22276 1 1 96 GLU OE1 O 10.471 -34.993 13.008 1.00 . A A . 215 GLU OE1 1 1
11 22277 1 1 96 GLU OE2 O 8.524 -34.603 12.172 1.00 . A A . 215 GLU OE2 1 1
11 22278 1 1 97 SER C C 10.553 -27.410 11.631 1.00 . A A . 216 SER C 1 1
11 22279 1 1 97 SER CA C 10.152 -28.489 12.633 1.00 . A A . 216 SER CA 1 1
11 22280 1 1 97 SER CB C 10.174 -27.904 14.044 1.00 . A A . 216 SER CB 1 1
11 22281 1 1 97 SER H H 11.590 -29.883 13.333 1.00 . A A . 216 SER H 1 1
11 22282 1 1 97 SER HA H 9.150 -28.821 12.408 1.00 . A A . 216 SER HA 1 1
11 22283 1 1 97 SER HB2 H 10.451 -28.669 14.750 1.00 . A A . 216 SER HB2 1 1
11 22284 1 1 97 SER HB3 H 10.895 -27.098 14.087 1.00 . A A . 216 SER HB3 1 1
11 22285 1 1 97 SER HG H 8.428 -27.200 13.548 1.00 . A A . 216 SER HG 1 1
11 22286 1 1 97 SER N N 11.058 -29.631 12.549 1.00 . A A . 216 SER N 1 1
11 22287 1 1 97 SER O O 9.715 -26.897 10.889 1.00 . A A . 216 SER O 1 1
11 22288 1 1 97 SER OG O 8.878 -27.415 14.369 1.00 . A A . 216 SER OG 1 1
11 22289 1 1 98 TYR C C 12.157 -26.497 9.252 1.00 . A A . 217 TYR C 1 1
11 22290 1 1 98 TYR CA C 12.335 -26.048 10.699 1.00 . A A . 217 TYR CA 1 1
11 22291 1 1 98 TYR CB C 13.817 -25.779 10.969 1.00 . A A . 217 TYR CB 1 1
11 22292 1 1 98 TYR CD1 C 13.317 -24.483 13.074 1.00 . A A . 217 TYR CD1 1 1
11 22293 1 1 98 TYR CD2 C 14.746 -23.474 11.395 1.00 . A A . 217 TYR CD2 1 1
11 22294 1 1 98 TYR CE1 C 13.456 -23.343 13.875 1.00 . A A . 217 TYR CE1 1 1
11 22295 1 1 98 TYR CE2 C 14.884 -22.334 12.196 1.00 . A A . 217 TYR CE2 1 1
11 22296 1 1 98 TYR CG C 13.962 -24.549 11.833 1.00 . A A . 217 TYR CG 1 1
11 22297 1 1 98 TYR CZ C 14.239 -22.269 13.436 1.00 . A A . 217 TYR CZ 1 1
11 22298 1 1 98 TYR H H 12.460 -27.510 12.231 1.00 . A A . 217 TYR H 1 1
11 22299 1 1 98 TYR HA H 11.781 -25.135 10.856 1.00 . A A . 217 TYR HA 1 1
11 22300 1 1 98 TYR HB2 H 14.250 -26.629 11.476 1.00 . A A . 217 TYR HB2 1 1
11 22301 1 1 98 TYR HB3 H 14.328 -25.621 10.031 1.00 . A A . 217 TYR HB3 1 1
11 22302 1 1 98 TYR HD1 H 12.714 -25.311 13.413 1.00 . A A . 217 TYR HD1 1 1
11 22303 1 1 98 TYR HD2 H 15.244 -23.524 10.437 1.00 . A A . 217 TYR HD2 1 1
11 22304 1 1 98 TYR HE1 H 12.958 -23.292 14.833 1.00 . A A . 217 TYR HE1 1 1
11 22305 1 1 98 TYR HE2 H 15.488 -21.506 11.858 1.00 . A A . 217 TYR HE2 1 1
11 22306 1 1 98 TYR HH H 14.538 -21.433 15.126 1.00 . A A . 217 TYR HH 1 1
11 22307 1 1 98 TYR N N 11.837 -27.069 11.616 1.00 . A A . 217 TYR N 1 1
11 22308 1 1 98 TYR O O 11.808 -25.698 8.382 1.00 . A A . 217 TYR O 1 1
11 22309 1 1 98 TYR OH O 14.375 -21.145 14.225 1.00 . A A . 217 TYR OH 1 1
11 22310 1 1 99 VAL C C 10.813 -28.197 7.180 1.00 . A A . 218 VAL C 1 1
11 22311 1 1 99 VAL CA C 12.256 -28.325 7.656 1.00 . A A . 218 VAL CA 1 1
11 22312 1 1 99 VAL CB C 12.666 -29.800 7.649 1.00 . A A . 218 VAL CB 1 1
11 22313 1 1 99 VAL CG1 C 12.240 -30.443 6.328 1.00 . A A . 218 VAL CG1 1 1
11 22314 1 1 99 VAL CG2 C 14.185 -29.909 7.800 1.00 . A A . 218 VAL CG2 1 1
11 22315 1 1 99 VAL H H 12.669 -28.368 9.733 1.00 . A A . 218 VAL H 1 1
11 22316 1 1 99 VAL HA H 12.901 -27.780 6.984 1.00 . A A . 218 VAL HA 1 1
11 22317 1 1 99 VAL HB H 12.183 -30.312 8.469 1.00 . A A . 218 VAL HB 1 1
11 22318 1 1 99 VAL HG11 H 11.245 -30.850 6.431 1.00 . A A . 218 VAL HG11 1 1
11 22319 1 1 99 VAL HG12 H 12.929 -31.235 6.074 1.00 . A A . 218 VAL HG12 1 1
11 22320 1 1 99 VAL HG13 H 12.244 -29.698 5.547 1.00 . A A . 218 VAL HG13 1 1
11 22321 1 1 99 VAL HG21 H 14.541 -29.119 8.445 1.00 . A A . 218 VAL HG21 1 1
11 22322 1 1 99 VAL HG22 H 14.651 -29.818 6.830 1.00 . A A . 218 VAL HG22 1 1
11 22323 1 1 99 VAL HG23 H 14.437 -30.866 8.231 1.00 . A A . 218 VAL HG23 1 1
11 22324 1 1 99 VAL N N 12.394 -27.780 9.001 1.00 . A A . 218 VAL N 1 1
11 22325 1 1 99 VAL O O 10.557 -27.839 6.031 1.00 . A A . 218 VAL O 1 1
11 22326 1 1 100 SER C C 8.069 -26.971 7.397 1.00 . A A . 219 SER C 1 1
11 22327 1 1 100 SER CA C 8.460 -28.405 7.745 1.00 . A A . 219 SER CA 1 1
11 22328 1 1 100 SER CB C 7.622 -28.888 8.929 1.00 . A A . 219 SER CB 1 1
11 22329 1 1 100 SER H H 10.144 -28.770 8.975 1.00 . A A . 219 SER H 1 1
11 22330 1 1 100 SER HA H 8.258 -29.040 6.895 1.00 . A A . 219 SER HA 1 1
11 22331 1 1 100 SER HB2 H 8.244 -28.965 9.805 1.00 . A A . 219 SER HB2 1 1
11 22332 1 1 100 SER HB3 H 6.824 -28.180 9.117 1.00 . A A . 219 SER HB3 1 1
11 22333 1 1 100 SER HG H 7.095 -30.281 7.677 1.00 . A A . 219 SER HG 1 1
11 22334 1 1 100 SER N N 9.876 -28.490 8.075 1.00 . A A . 219 SER N 1 1
11 22335 1 1 100 SER O O 7.339 -26.736 6.432 1.00 . A A . 219 SER O 1 1
11 22336 1 1 100 SER OG O 7.078 -30.167 8.630 1.00 . A A . 219 SER OG 1 1
11 22337 1 1 101 TYR C C 8.980 -24.091 6.726 1.00 . A A . 220 TYR C 1 1
11 22338 1 1 101 TYR CA C 8.237 -24.613 7.951 1.00 . A A . 220 TYR CA 1 1
11 22339 1 1 101 TYR CB C 8.605 -23.773 9.176 1.00 . A A . 220 TYR CB 1 1
11 22340 1 1 101 TYR CD1 C 6.978 -21.849 9.103 1.00 . A A . 220 TYR CD1 1 1
11 22341 1 1 101 TYR CD2 C 6.617 -23.620 10.719 1.00 . A A . 220 TYR CD2 1 1
11 22342 1 1 101 TYR CE1 C 5.830 -21.194 9.564 1.00 . A A . 220 TYR CE1 1 1
11 22343 1 1 101 TYR CE2 C 5.469 -22.964 11.181 1.00 . A A . 220 TYR CE2 1 1
11 22344 1 1 101 TYR CG C 7.372 -23.063 9.680 1.00 . A A . 220 TYR CG 1 1
11 22345 1 1 101 TYR CZ C 5.076 -21.751 10.604 1.00 . A A . 220 TYR CZ 1 1
11 22346 1 1 101 TYR H H 9.127 -26.262 8.944 1.00 . A A . 220 TYR H 1 1
11 22347 1 1 101 TYR HA H 7.175 -24.521 7.777 1.00 . A A . 220 TYR HA 1 1
11 22348 1 1 101 TYR HB2 H 8.994 -24.418 9.951 1.00 . A A . 220 TYR HB2 1 1
11 22349 1 1 101 TYR HB3 H 9.355 -23.044 8.902 1.00 . A A . 220 TYR HB3 1 1
11 22350 1 1 101 TYR HD1 H 7.560 -21.419 8.301 1.00 . A A . 220 TYR HD1 1 1
11 22351 1 1 101 TYR HD2 H 6.920 -24.555 11.166 1.00 . A A . 220 TYR HD2 1 1
11 22352 1 1 101 TYR HE1 H 5.527 -20.258 9.119 1.00 . A A . 220 TYR HE1 1 1
11 22353 1 1 101 TYR HE2 H 4.887 -23.395 11.982 1.00 . A A . 220 TYR HE2 1 1
11 22354 1 1 101 TYR HH H 4.162 -20.676 11.888 1.00 . A A . 220 TYR HH 1 1
11 22355 1 1 101 TYR N N 8.553 -26.017 8.188 1.00 . A A . 220 TYR N 1 1
11 22356 1 1 101 TYR O O 8.531 -23.149 6.073 1.00 . A A . 220 TYR O 1 1
11 22357 1 1 101 TYR OH O 3.944 -21.106 11.058 1.00 . A A . 220 TYR OH 1 1
11 22358 1 1 102 LEU C C 10.209 -24.807 3.979 1.00 . A A . 221 LEU C 1 1
11 22359 1 1 102 LEU CA C 10.885 -24.304 5.245 1.00 . A A . 221 LEU CA 1 1
11 22360 1 1 102 LEU CB C 12.309 -24.855 5.331 1.00 . A A . 221 LEU CB 1 1
11 22361 1 1 102 LEU CD1 C 12.946 -23.007 6.883 1.00 . A A . 221 LEU CD1 1 1
11 22362 1 1 102 LEU CD2 C 14.714 -24.235 5.617 1.00 . A A . 221 LEU CD2 1 1
11 22363 1 1 102 LEU CG C 13.282 -23.698 5.560 1.00 . A A . 221 LEU CG 1 1
11 22364 1 1 102 LEU H H 10.417 -25.467 6.953 1.00 . A A . 221 LEU H 1 1
11 22365 1 1 102 LEU HA H 10.926 -23.225 5.215 1.00 . A A . 221 LEU HA 1 1
11 22366 1 1 102 LEU HB2 H 12.377 -25.554 6.153 1.00 . A A . 221 LEU HB2 1 1
11 22367 1 1 102 LEU HB3 H 12.560 -25.356 4.409 1.00 . A A . 221 LEU HB3 1 1
11 22368 1 1 102 LEU HD11 H 12.074 -23.469 7.321 1.00 . A A . 221 LEU HD11 1 1
11 22369 1 1 102 LEU HD12 H 12.746 -21.961 6.702 1.00 . A A . 221 LEU HD12 1 1
11 22370 1 1 102 LEU HD13 H 13.782 -23.101 7.560 1.00 . A A . 221 LEU HD13 1 1
11 22371 1 1 102 LEU HD21 H 15.319 -23.579 6.224 1.00 . A A . 221 LEU HD21 1 1
11 22372 1 1 102 LEU HD22 H 15.121 -24.277 4.617 1.00 . A A . 221 LEU HD22 1 1
11 22373 1 1 102 LEU HD23 H 14.710 -25.225 6.047 1.00 . A A . 221 LEU HD23 1 1
11 22374 1 1 102 LEU HG H 13.192 -22.988 4.751 1.00 . A A . 221 LEU HG 1 1
11 22375 1 1 102 LEU N N 10.109 -24.716 6.407 1.00 . A A . 221 LEU N 1 1
11 22376 1 1 102 LEU O O 10.093 -24.083 2.991 1.00 . A A . 221 LEU O 1 1
11 22377 1 1 103 ARG C C 7.879 -25.753 2.495 1.00 . A A . 222 ARG C 1 1
11 22378 1 1 103 ARG CA C 9.057 -26.637 2.893 1.00 . A A . 222 ARG CA 1 1
11 22379 1 1 103 ARG CB C 8.564 -28.036 3.269 1.00 . A A . 222 ARG CB 1 1
11 22380 1 1 103 ARG CD C 7.275 -30.026 2.503 1.00 . A A . 222 ARG CD 1 1
11 22381 1 1 103 ARG CG C 7.925 -28.714 2.057 1.00 . A A . 222 ARG CG 1 1
11 22382 1 1 103 ARG CZ C 6.724 -32.183 1.538 1.00 . A A . 222 ARG CZ 1 1
11 22383 1 1 103 ARG H H 9.853 -26.571 4.850 1.00 . A A . 222 ARG H 1 1
11 22384 1 1 103 ARG HA H 9.743 -26.714 2.064 1.00 . A A . 222 ARG HA 1 1
11 22385 1 1 103 ARG HB2 H 9.399 -28.629 3.612 1.00 . A A . 222 ARG HB2 1 1
11 22386 1 1 103 ARG HB3 H 7.832 -27.957 4.060 1.00 . A A . 222 ARG HB3 1 1
11 22387 1 1 103 ARG HD2 H 7.911 -30.509 3.227 1.00 . A A . 222 ARG HD2 1 1
11 22388 1 1 103 ARG HD3 H 6.318 -29.813 2.957 1.00 . A A . 222 ARG HD3 1 1
11 22389 1 1 103 ARG HE H 7.224 -30.574 0.456 1.00 . A A . 222 ARG HE 1 1
11 22390 1 1 103 ARG HG2 H 7.173 -28.062 1.634 1.00 . A A . 222 ARG HG2 1 1
11 22391 1 1 103 ARG HG3 H 8.682 -28.921 1.315 1.00 . A A . 222 ARG HG3 1 1
11 22392 1 1 103 ARG HH11 H 6.667 -32.051 3.535 1.00 . A A . 222 ARG HH11 1 1
11 22393 1 1 103 ARG HH12 H 6.264 -33.602 2.876 1.00 . A A . 222 ARG HH12 1 1
11 22394 1 1 103 ARG HH21 H 6.698 -32.606 -0.419 1.00 . A A . 222 ARG HH21 1 1
11 22395 1 1 103 ARG HH22 H 6.284 -33.916 0.637 1.00 . A A . 222 ARG HH22 1 1
11 22396 1 1 103 ARG N N 9.744 -26.047 4.028 1.00 . A A . 222 ARG N 1 1
11 22397 1 1 103 ARG NE N 7.085 -30.916 1.363 1.00 . A A . 222 ARG NE 1 1
11 22398 1 1 103 ARG NH1 N 6.538 -32.648 2.744 1.00 . A A . 222 ARG NH1 1 1
11 22399 1 1 103 ARG NH2 N 6.556 -32.962 0.505 1.00 . A A . 222 ARG NH2 1 1
11 22400 1 1 103 ARG O O 7.722 -25.393 1.328 1.00 . A A . 222 ARG O 1 1
11 22401 1 1 104 ARG C C 6.320 -23.128 2.884 1.00 . A A . 223 ARG C 1 1
11 22402 1 1 104 ARG CA C 5.896 -24.550 3.248 1.00 . A A . 223 ARG CA 1 1
11 22403 1 1 104 ARG CB C 5.017 -24.511 4.499 1.00 . A A . 223 ARG CB 1 1
11 22404 1 1 104 ARG CD C 2.724 -24.928 5.392 1.00 . A A . 223 ARG CD 1 1
11 22405 1 1 104 ARG CG C 3.614 -25.007 4.151 1.00 . A A . 223 ARG CG 1 1
11 22406 1 1 104 ARG CZ C 0.380 -24.454 5.797 1.00 . A A . 223 ARG CZ 1 1
11 22407 1 1 104 ARG H H 7.245 -25.717 4.393 1.00 . A A . 223 ARG H 1 1
11 22408 1 1 104 ARG HA H 5.320 -24.961 2.434 1.00 . A A . 223 ARG HA 1 1
11 22409 1 1 104 ARG HB2 H 5.446 -25.145 5.262 1.00 . A A . 223 ARG HB2 1 1
11 22410 1 1 104 ARG HB3 H 4.957 -23.497 4.866 1.00 . A A . 223 ARG HB3 1 1
11 22411 1 1 104 ARG HD2 H 2.944 -25.759 6.042 1.00 . A A . 223 ARG HD2 1 1
11 22412 1 1 104 ARG HD3 H 2.925 -24.004 5.915 1.00 . A A . 223 ARG HD3 1 1
11 22413 1 1 104 ARG HE H 1.057 -25.399 4.168 1.00 . A A . 223 ARG HE 1 1
11 22414 1 1 104 ARG HG2 H 3.198 -24.390 3.368 1.00 . A A . 223 ARG HG2 1 1
11 22415 1 1 104 ARG HG3 H 3.668 -26.032 3.813 1.00 . A A . 223 ARG HG3 1 1
11 22416 1 1 104 ARG HH11 H 1.678 -23.837 7.192 1.00 . A A . 223 ARG HH11 1 1
11 22417 1 1 104 ARG HH12 H 0.012 -23.490 7.514 1.00 . A A . 223 ARG HH12 1 1
11 22418 1 1 104 ARG HH21 H -1.130 -24.947 4.579 1.00 . A A . 223 ARG HH21 1 1
11 22419 1 1 104 ARG HH22 H -1.580 -24.120 6.032 1.00 . A A . 223 ARG HH22 1 1
11 22420 1 1 104 ARG N N 7.059 -25.402 3.483 1.00 . A A . 223 ARG N 1 1
11 22421 1 1 104 ARG NE N 1.317 -24.974 5.013 1.00 . A A . 223 ARG NE 1 1
11 22422 1 1 104 ARG NH1 N 0.716 -23.882 6.922 1.00 . A A . 223 ARG NH1 1 1
11 22423 1 1 104 ARG NH2 N -0.875 -24.511 5.442 1.00 . A A . 223 ARG NH2 1 1
11 22424 1 1 104 ARG O O 5.484 -22.296 2.530 1.00 . A A . 223 ARG O 1 1
11 22425 1 1 105 LYS C C 8.553 -21.421 1.216 1.00 . A A . 224 LYS C 1 1
11 22426 1 1 105 LYS CA C 8.125 -21.517 2.674 1.00 . A A . 224 LYS CA 1 1
11 22427 1 1 105 LYS CB C 9.319 -21.191 3.574 1.00 . A A . 224 LYS CB 1 1
11 22428 1 1 105 LYS CD C 8.796 -18.987 4.625 1.00 . A A . 224 LYS CD 1 1
11 22429 1 1 105 LYS CE C 9.564 -19.071 5.944 1.00 . A A . 224 LYS CE 1 1
11 22430 1 1 105 LYS CG C 9.597 -19.687 3.525 1.00 . A A . 224 LYS CG 1 1
11 22431 1 1 105 LYS H H 8.238 -23.545 3.280 1.00 . A A . 224 LYS H 1 1
11 22432 1 1 105 LYS HA H 7.346 -20.792 2.858 1.00 . A A . 224 LYS HA 1 1
11 22433 1 1 105 LYS HB2 H 9.097 -21.485 4.588 1.00 . A A . 224 LYS HB2 1 1
11 22434 1 1 105 LYS HB3 H 10.189 -21.726 3.225 1.00 . A A . 224 LYS HB3 1 1
11 22435 1 1 105 LYS HD2 H 8.649 -17.951 4.358 1.00 . A A . 224 LYS HD2 1 1
11 22436 1 1 105 LYS HD3 H 7.839 -19.471 4.736 1.00 . A A . 224 LYS HD3 1 1
11 22437 1 1 105 LYS HE2 H 8.868 -19.205 6.759 1.00 . A A . 224 LYS HE2 1 1
11 22438 1 1 105 LYS HE3 H 10.246 -19.908 5.912 1.00 . A A . 224 LYS HE3 1 1
11 22439 1 1 105 LYS HG2 H 10.652 -19.511 3.678 1.00 . A A . 224 LYS HG2 1 1
11 22440 1 1 105 LYS HG3 H 9.301 -19.297 2.563 1.00 . A A . 224 LYS HG3 1 1
11 22441 1 1 105 LYS HZ1 H 9.923 -17.279 6.943 1.00 . A A . 224 LYS HZ1 1 1
11 22442 1 1 105 LYS HZ2 H 10.293 -17.235 5.286 1.00 . A A . 224 LYS HZ2 1 1
11 22443 1 1 105 LYS HZ3 H 11.324 -18.042 6.368 1.00 . A A . 224 LYS HZ3 1 1
11 22444 1 1 105 LYS N N 7.616 -22.849 2.986 1.00 . A A . 224 LYS N 1 1
11 22445 1 1 105 LYS NZ N 10.334 -17.812 6.151 1.00 . A A . 224 LYS NZ 1 1
11 22446 1 1 105 LYS O O 8.299 -20.418 0.547 1.00 . A A . 224 LYS O 1 1
11 22447 1 1 106 ILE C C 9.008 -23.569 -1.464 1.00 . A A . 225 ILE C 1 1
11 22448 1 1 106 ILE CA C 9.695 -22.475 -0.646 1.00 . A A . 225 ILE CA 1 1
11 22449 1 1 106 ILE CB C 11.210 -22.682 -0.662 1.00 . A A . 225 ILE CB 1 1
11 22450 1 1 106 ILE CD1 C 12.068 -24.893 -1.446 1.00 . A A . 225 ILE CD1 1 1
11 22451 1 1 106 ILE CG1 C 11.549 -24.113 -0.237 1.00 . A A . 225 ILE CG1 1 1
11 22452 1 1 106 ILE CG2 C 11.864 -21.703 0.313 1.00 . A A . 225 ILE CG2 1 1
11 22453 1 1 106 ILE H H 9.404 -23.229 1.314 1.00 . A A . 225 ILE H 1 1
11 22454 1 1 106 ILE HA H 9.476 -21.518 -1.095 1.00 . A A . 225 ILE HA 1 1
11 22455 1 1 106 ILE HB H 11.587 -22.501 -1.660 1.00 . A A . 225 ILE HB 1 1
11 22456 1 1 106 ILE HD11 H 12.185 -25.934 -1.180 1.00 . A A . 225 ILE HD11 1 1
11 22457 1 1 106 ILE HD12 H 13.022 -24.490 -1.751 1.00 . A A . 225 ILE HD12 1 1
11 22458 1 1 106 ILE HD13 H 11.364 -24.805 -2.260 1.00 . A A . 225 ILE HD13 1 1
11 22459 1 1 106 ILE HG12 H 12.309 -24.089 0.529 1.00 . A A . 225 ILE HG12 1 1
11 22460 1 1 106 ILE HG13 H 10.666 -24.597 0.151 1.00 . A A . 225 ILE HG13 1 1
11 22461 1 1 106 ILE HG21 H 12.669 -21.182 -0.183 1.00 . A A . 225 ILE HG21 1 1
11 22462 1 1 106 ILE HG22 H 12.256 -22.248 1.160 1.00 . A A . 225 ILE HG22 1 1
11 22463 1 1 106 ILE HG23 H 11.128 -20.990 0.653 1.00 . A A . 225 ILE HG23 1 1
11 22464 1 1 106 ILE N N 9.219 -22.463 0.732 1.00 . A A . 225 ILE N 1 1
11 22465 1 1 106 ILE O O 8.911 -23.467 -2.686 1.00 . A A . 225 ILE O 1 1
11 22466 1 1 107 ASP C C 6.359 -25.614 -1.331 1.00 . A A . 226 ASP C 1 1
11 22467 1 1 107 ASP CA C 7.873 -25.713 -1.480 1.00 . A A . 226 ASP CA 1 1
11 22468 1 1 107 ASP CB C 8.356 -27.051 -0.920 1.00 . A A . 226 ASP CB 1 1
11 22469 1 1 107 ASP CG C 9.122 -27.816 -1.993 1.00 . A A . 226 ASP CG 1 1
11 22470 1 1 107 ASP H H 8.644 -24.648 0.184 1.00 . A A . 226 ASP H 1 1
11 22471 1 1 107 ASP HA H 8.123 -25.667 -2.529 1.00 . A A . 226 ASP HA 1 1
11 22472 1 1 107 ASP HB2 H 9.004 -26.873 -0.076 1.00 . A A . 226 ASP HB2 1 1
11 22473 1 1 107 ASP HB3 H 7.505 -27.636 -0.603 1.00 . A A . 226 ASP HB3 1 1
11 22474 1 1 107 ASP N N 8.538 -24.613 -0.789 1.00 . A A . 226 ASP N 1 1
11 22475 1 1 107 ASP O O 5.853 -25.166 -0.302 1.00 . A A . 226 ASP O 1 1
11 22476 1 1 107 ASP OD1 O 10.321 -27.617 -2.091 1.00 . A A . 226 ASP OD1 1 1
11 22477 1 1 107 ASP OD2 O 8.498 -28.589 -2.701 1.00 . A A . 226 ASP OD2 1 1
11 22478 1 1 108 THR C C 3.613 -26.619 -3.624 1.00 . A A . 227 THR C 1 1
11 22479 1 1 108 THR CA C 4.186 -26.000 -2.348 1.00 . A A . 227 THR CA 1 1
11 22480 1 1 108 THR CB C 3.701 -24.554 -2.209 1.00 . A A . 227 THR CB 1 1
11 22481 1 1 108 THR CG2 C 4.747 -23.598 -2.785 1.00 . A A . 227 THR CG2 1 1
11 22482 1 1 108 THR H H 6.104 -26.388 -3.159 1.00 . A A . 227 THR H 1 1
11 22483 1 1 108 THR HA H 3.834 -26.566 -1.499 1.00 . A A . 227 THR HA 1 1
11 22484 1 1 108 THR HB H 3.547 -24.325 -1.166 1.00 . A A . 227 THR HB 1 1
11 22485 1 1 108 THR HG1 H 2.296 -23.458 -2.987 1.00 . A A . 227 THR HG1 1 1
11 22486 1 1 108 THR HG21 H 5.457 -23.333 -2.014 1.00 . A A . 227 THR HG21 1 1
11 22487 1 1 108 THR HG22 H 4.258 -22.704 -3.145 1.00 . A A . 227 THR HG22 1 1
11 22488 1 1 108 THR HG23 H 5.264 -24.078 -3.602 1.00 . A A . 227 THR HG23 1 1
11 22489 1 1 108 THR N N 5.643 -26.039 -2.368 1.00 . A A . 227 THR N 1 1
11 22490 1 1 108 THR O O 2.558 -27.251 -3.595 1.00 . A A . 227 THR O 1 1
11 22491 1 1 108 THR OG1 O 2.476 -24.398 -2.913 1.00 . A A . 227 THR OG1 1 1
11 22492 1 1 109 GLY C C 3.499 -28.460 -5.873 1.00 . A A . 228 GLY C 1 1
11 22493 1 1 109 GLY CA C 3.867 -26.985 -6.014 1.00 . A A . 228 GLY CA 1 1
11 22494 1 1 109 GLY H H 5.152 -25.926 -4.702 1.00 . A A . 228 GLY H 1 1
11 22495 1 1 109 GLY HA2 H 3.001 -26.434 -6.353 1.00 . A A . 228 GLY HA2 1 1
11 22496 1 1 109 GLY HA3 H 4.657 -26.889 -6.741 1.00 . A A . 228 GLY HA3 1 1
11 22497 1 1 109 GLY N N 4.317 -26.436 -4.738 1.00 . A A . 228 GLY N 1 1
11 22498 1 1 109 GLY O O 3.884 -29.114 -4.903 1.00 . A A . 228 GLY O 1 1
11 22499 1 1 110 GLU C C 3.553 -31.292 -7.002 1.00 . A A . 229 GLU C 1 1
11 22500 1 1 110 GLU CA C 2.346 -30.380 -6.816 1.00 . A A . 229 GLU CA 1 1
11 22501 1 1 110 GLU CB C 1.330 -30.661 -7.926 1.00 . A A . 229 GLU CB 1 1
11 22502 1 1 110 GLU CD C -0.026 -28.757 -8.809 1.00 . A A . 229 GLU CD 1 1
11 22503 1 1 110 GLU CG C 0.078 -29.809 -7.710 1.00 . A A . 229 GLU CG 1 1
11 22504 1 1 110 GLU H H 2.477 -28.413 -7.596 1.00 . A A . 229 GLU H 1 1
11 22505 1 1 110 GLU HA H 1.888 -30.593 -5.861 1.00 . A A . 229 GLU HA 1 1
11 22506 1 1 110 GLU HB2 H 1.769 -30.420 -8.882 1.00 . A A . 229 GLU HB2 1 1
11 22507 1 1 110 GLU HB3 H 1.058 -31.706 -7.908 1.00 . A A . 229 GLU HB3 1 1
11 22508 1 1 110 GLU HG2 H -0.796 -30.444 -7.739 1.00 . A A . 229 GLU HG2 1 1
11 22509 1 1 110 GLU HG3 H 0.134 -29.321 -6.750 1.00 . A A . 229 GLU HG3 1 1
11 22510 1 1 110 GLU N N 2.755 -28.980 -6.846 1.00 . A A . 229 GLU N 1 1
11 22511 1 1 110 GLU O O 3.449 -32.511 -6.862 1.00 . A A . 229 GLU O 1 1
11 22512 1 1 110 GLU OE1 O 0.979 -28.127 -9.094 1.00 . A A . 229 GLU OE1 1 1
11 22513 1 1 110 GLU OE2 O -1.108 -28.598 -9.350 1.00 . A A . 229 GLU OE2 1 1
11 22514 1 1 111 LYS C C 6.712 -31.562 -6.232 1.00 . A A . 230 LYS C 1 1
11 22515 1 1 111 LYS CA C 5.913 -31.472 -7.524 1.00 . A A . 230 LYS CA 1 1
11 22516 1 1 111 LYS CB C 6.777 -30.836 -8.614 1.00 . A A . 230 LYS CB 1 1
11 22517 1 1 111 LYS CD C 6.607 -29.690 -10.828 1.00 . A A . 230 LYS CD 1 1
11 22518 1 1 111 LYS CE C 5.994 -28.473 -11.519 1.00 . A A . 230 LYS CE 1 1
11 22519 1 1 111 LYS CG C 5.921 -29.907 -9.477 1.00 . A A . 230 LYS CG 1 1
11 22520 1 1 111 LYS H H 4.722 -29.721 -7.420 1.00 . A A . 230 LYS H 1 1
11 22521 1 1 111 LYS HA H 5.640 -32.470 -7.836 1.00 . A A . 230 LYS HA 1 1
11 22522 1 1 111 LYS HB2 H 7.573 -30.268 -8.154 1.00 . A A . 230 LYS HB2 1 1
11 22523 1 1 111 LYS HB3 H 7.200 -31.611 -9.235 1.00 . A A . 230 LYS HB3 1 1
11 22524 1 1 111 LYS HD2 H 7.663 -29.525 -10.674 1.00 . A A . 230 LYS HD2 1 1
11 22525 1 1 111 LYS HD3 H 6.464 -30.562 -11.449 1.00 . A A . 230 LYS HD3 1 1
11 22526 1 1 111 LYS HE2 H 6.293 -27.574 -10.998 1.00 . A A . 230 LYS HE2 1 1
11 22527 1 1 111 LYS HE3 H 6.336 -28.427 -12.542 1.00 . A A . 230 LYS HE3 1 1
11 22528 1 1 111 LYS HG2 H 4.950 -30.356 -9.632 1.00 . A A . 230 LYS HG2 1 1
11 22529 1 1 111 LYS HG3 H 5.804 -28.959 -8.978 1.00 . A A . 230 LYS HG3 1 1
11 22530 1 1 111 LYS HZ1 H 4.213 -29.368 -12.117 1.00 . A A . 230 LYS HZ1 1 1
11 22531 1 1 111 LYS HZ2 H 4.086 -27.698 -11.827 1.00 . A A . 230 LYS HZ2 1 1
11 22532 1 1 111 LYS HZ3 H 4.193 -28.784 -10.524 1.00 . A A . 230 LYS HZ3 1 1
11 22533 1 1 111 LYS N N 4.697 -30.696 -7.320 1.00 . A A . 230 LYS N 1 1
11 22534 1 1 111 LYS NZ N 4.509 -28.588 -11.495 1.00 . A A . 230 LYS NZ 1 1
11 22535 1 1 111 LYS O O 7.027 -30.547 -5.611 1.00 . A A . 230 LYS O 1 1
11 22536 1 1 112 ARG C C 9.289 -32.785 -4.875 1.00 . A A . 231 ARG C 1 1
11 22537 1 1 112 ARG CA C 7.804 -33.004 -4.620 1.00 . A A . 231 ARG CA 1 1
11 22538 1 1 112 ARG CB C 7.572 -34.424 -4.109 1.00 . A A . 231 ARG CB 1 1
11 22539 1 1 112 ARG CD C 5.879 -35.978 -3.132 1.00 . A A . 231 ARG CD 1 1
11 22540 1 1 112 ARG CG C 6.146 -34.539 -3.569 1.00 . A A . 231 ARG CG 1 1
11 22541 1 1 112 ARG CZ C 5.427 -37.180 -1.074 1.00 . A A . 231 ARG CZ 1 1
11 22542 1 1 112 ARG H H 6.764 -33.556 -6.372 1.00 . A A . 231 ARG H 1 1
11 22543 1 1 112 ARG HA H 7.471 -32.305 -3.868 1.00 . A A . 231 ARG HA 1 1
11 22544 1 1 112 ARG HB2 H 7.710 -35.126 -4.920 1.00 . A A . 231 ARG HB2 1 1
11 22545 1 1 112 ARG HB3 H 8.274 -34.642 -3.318 1.00 . A A . 231 ARG HB3 1 1
11 22546 1 1 112 ARG HD2 H 4.956 -36.320 -3.574 1.00 . A A . 231 ARG HD2 1 1
11 22547 1 1 112 ARG HD3 H 6.691 -36.609 -3.466 1.00 . A A . 231 ARG HD3 1 1
11 22548 1 1 112 ARG HE H 5.964 -35.253 -1.143 1.00 . A A . 231 ARG HE 1 1
11 22549 1 1 112 ARG HG2 H 6.030 -33.878 -2.722 1.00 . A A . 231 ARG HG2 1 1
11 22550 1 1 112 ARG HG3 H 5.445 -34.262 -4.341 1.00 . A A . 231 ARG HG3 1 1
11 22551 1 1 112 ARG HH11 H 5.222 -38.208 -2.778 1.00 . A A . 231 ARG HH11 1 1
11 22552 1 1 112 ARG HH12 H 4.903 -39.095 -1.325 1.00 . A A . 231 ARG HH12 1 1
11 22553 1 1 112 ARG HH21 H 5.548 -36.405 0.769 1.00 . A A . 231 ARG HH21 1 1
11 22554 1 1 112 ARG HH22 H 5.089 -38.074 0.686 1.00 . A A . 231 ARG HH22 1 1
11 22555 1 1 112 ARG N N 7.040 -32.785 -5.836 1.00 . A A . 231 ARG N 1 1
11 22556 1 1 112 ARG NE N 5.773 -36.050 -1.680 1.00 . A A . 231 ARG NE 1 1
11 22557 1 1 112 ARG NH1 N 5.164 -38.243 -1.781 1.00 . A A . 231 ARG NH1 1 1
11 22558 1 1 112 ARG NH2 N 5.348 -37.223 0.228 1.00 . A A . 231 ARG NH2 1 1
11 22559 1 1 112 ARG O O 9.748 -32.838 -6.016 1.00 . A A . 231 ARG O 1 1
11 22560 1 1 113 LEU C C 12.165 -32.850 -2.656 1.00 . A A . 232 LEU C 1 1
11 22561 1 1 113 LEU CA C 11.466 -32.312 -3.900 1.00 . A A . 232 LEU CA 1 1
11 22562 1 1 113 LEU CB C 11.753 -30.813 -4.029 1.00 . A A . 232 LEU CB 1 1
11 22563 1 1 113 LEU CD1 C 9.769 -29.767 -5.141 1.00 . A A . 232 LEU CD1 1 1
11 22564 1 1 113 LEU CD2 C 12.076 -29.136 -5.853 1.00 . A A . 232 LEU CD2 1 1
11 22565 1 1 113 LEU CG C 11.194 -30.283 -5.353 1.00 . A A . 232 LEU CG 1 1
11 22566 1 1 113 LEU H H 9.597 -32.516 -2.924 1.00 . A A . 232 LEU H 1 1
11 22567 1 1 113 LEU HA H 11.849 -32.821 -4.771 1.00 . A A . 232 LEU HA 1 1
11 22568 1 1 113 LEU HB2 H 11.290 -30.286 -3.207 1.00 . A A . 232 LEU HB2 1 1
11 22569 1 1 113 LEU HB3 H 12.820 -30.649 -4.003 1.00 . A A . 232 LEU HB3 1 1
11 22570 1 1 113 LEU HD11 H 9.799 -28.713 -4.905 1.00 . A A . 232 LEU HD11 1 1
11 22571 1 1 113 LEU HD12 H 9.307 -30.304 -4.325 1.00 . A A . 232 LEU HD12 1 1
11 22572 1 1 113 LEU HD13 H 9.193 -29.917 -6.041 1.00 . A A . 232 LEU HD13 1 1
11 22573 1 1 113 LEU HD21 H 12.378 -28.524 -5.016 1.00 . A A . 232 LEU HD21 1 1
11 22574 1 1 113 LEU HD22 H 11.518 -28.533 -6.555 1.00 . A A . 232 LEU HD22 1 1
11 22575 1 1 113 LEU HD23 H 12.951 -29.540 -6.340 1.00 . A A . 232 LEU HD23 1 1
11 22576 1 1 113 LEU HG H 11.186 -31.076 -6.086 1.00 . A A . 232 LEU HG 1 1
11 22577 1 1 113 LEU N N 10.028 -32.541 -3.802 1.00 . A A . 232 LEU N 1 1
11 22578 1 1 113 LEU O O 13.232 -33.459 -2.743 1.00 . A A . 232 LEU O 1 1
11 22579 1 1 114 LEU C C 11.462 -34.399 0.185 1.00 . A A . 233 LEU C 1 1
11 22580 1 1 114 LEU CA C 12.114 -33.087 -0.239 1.00 . A A . 233 LEU CA 1 1
11 22581 1 1 114 LEU CB C 11.895 -32.034 0.848 1.00 . A A . 233 LEU CB 1 1
11 22582 1 1 114 LEU CD1 C 12.708 -29.785 1.577 1.00 . A A . 233 LEU CD1 1 1
11 22583 1 1 114 LEU CD2 C 14.225 -31.763 1.705 1.00 . A A . 233 LEU CD2 1 1
11 22584 1 1 114 LEU CG C 13.104 -31.099 0.903 1.00 . A A . 233 LEU CG 1 1
11 22585 1 1 114 LEU H H 10.702 -32.133 -1.495 1.00 . A A . 233 LEU H 1 1
11 22586 1 1 114 LEU HA H 13.175 -33.246 -0.363 1.00 . A A . 233 LEU HA 1 1
11 22587 1 1 114 LEU HB2 H 11.006 -31.463 0.622 1.00 . A A . 233 LEU HB2 1 1
11 22588 1 1 114 LEU HB3 H 11.776 -32.522 1.804 1.00 . A A . 233 LEU HB3 1 1
11 22589 1 1 114 LEU HD11 H 11.887 -29.961 2.257 1.00 . A A . 233 LEU HD11 1 1
11 22590 1 1 114 LEU HD12 H 12.405 -29.071 0.825 1.00 . A A . 233 LEU HD12 1 1
11 22591 1 1 114 LEU HD13 H 13.552 -29.393 2.125 1.00 . A A . 233 LEU HD13 1 1
11 22592 1 1 114 LEU HD21 H 14.080 -32.834 1.707 1.00 . A A . 233 LEU HD21 1 1
11 22593 1 1 114 LEU HD22 H 14.207 -31.397 2.721 1.00 . A A . 233 LEU HD22 1 1
11 22594 1 1 114 LEU HD23 H 15.178 -31.530 1.254 1.00 . A A . 233 LEU HD23 1 1
11 22595 1 1 114 LEU HG H 13.449 -30.898 -0.102 1.00 . A A . 233 LEU HG 1 1
11 22596 1 1 114 LEU N N 11.551 -32.622 -1.500 1.00 . A A . 233 LEU N 1 1
11 22597 1 1 114 LEU O O 10.266 -34.443 0.474 1.00 . A A . 233 LEU O 1 1
11 22598 1 1 115 HIS C C 12.053 -37.057 2.068 1.00 . A A . 234 HIS C 1 1
11 22599 1 1 115 HIS CA C 11.742 -36.774 0.602 1.00 . A A . 234 HIS CA 1 1
11 22600 1 1 115 HIS CB C 12.367 -37.858 -0.279 1.00 . A A . 234 HIS CB 1 1
11 22601 1 1 115 HIS CD2 C 11.235 -39.516 -1.975 1.00 . A A . 234 HIS CD2 1 1
11 22602 1 1 115 HIS CE1 C 9.599 -38.250 -2.618 1.00 . A A . 234 HIS CE1 1 1
11 22603 1 1 115 HIS CG C 11.358 -38.332 -1.291 1.00 . A A . 234 HIS CG 1 1
11 22604 1 1 115 HIS H H 13.198 -35.370 -0.028 1.00 . A A . 234 HIS H 1 1
11 22605 1 1 115 HIS HA H 10.674 -36.787 0.464 1.00 . A A . 234 HIS HA 1 1
11 22606 1 1 115 HIS HB2 H 13.225 -37.451 -0.793 1.00 . A A . 234 HIS HB2 1 1
11 22607 1 1 115 HIS HB3 H 12.676 -38.689 0.337 1.00 . A A . 234 HIS HB3 1 1
11 22608 1 1 115 HIS HD1 H 10.105 -36.627 -1.417 1.00 . A A . 234 HIS HD1 1 1
11 22609 1 1 115 HIS HD2 H 11.900 -40.362 -1.879 1.00 . A A . 234 HIS HD2 1 1
11 22610 1 1 115 HIS HE1 H 8.716 -37.884 -3.122 1.00 . A A . 234 HIS HE1 1 1
11 22611 1 1 115 HIS HE2 H 9.799 -40.163 -3.415 1.00 . A A . 234 HIS HE2 1 1
11 22612 1 1 115 HIS N N 12.254 -35.465 0.214 1.00 . A A . 234 HIS N 1 1
11 22613 1 1 115 HIS ND1 N 10.302 -37.539 -1.717 1.00 . A A . 234 HIS ND1 1 1
11 22614 1 1 115 HIS NE2 N 10.124 -39.463 -2.811 1.00 . A A . 234 HIS NE2 1 1
11 22615 1 1 115 HIS O O 13.208 -37.001 2.491 1.00 . A A . 234 HIS O 1 1
11 22616 1 1 116 THR C C 11.342 -39.132 4.504 1.00 . A A . 235 THR C 1 1
11 22617 1 1 116 THR CA C 11.172 -37.634 4.261 1.00 . A A . 235 THR CA 1 1
11 22618 1 1 116 THR CB C 9.945 -37.130 5.026 1.00 . A A . 235 THR CB 1 1
11 22619 1 1 116 THR CG2 C 10.336 -35.948 5.914 1.00 . A A . 235 THR CG2 1 1
11 22620 1 1 116 THR H H 10.114 -37.375 2.443 1.00 . A A . 235 THR H 1 1
11 22621 1 1 116 THR HA H 12.047 -37.117 4.626 1.00 . A A . 235 THR HA 1 1
11 22622 1 1 116 THR HB H 9.554 -37.924 5.644 1.00 . A A . 235 THR HB 1 1
11 22623 1 1 116 THR HG1 H 8.642 -35.846 4.364 1.00 . A A . 235 THR HG1 1 1
11 22624 1 1 116 THR HG21 H 10.940 -35.256 5.347 1.00 . A A . 235 THR HG21 1 1
11 22625 1 1 116 THR HG22 H 10.900 -36.307 6.763 1.00 . A A . 235 THR HG22 1 1
11 22626 1 1 116 THR HG23 H 9.444 -35.448 6.261 1.00 . A A . 235 THR HG23 1 1
11 22627 1 1 116 THR N N 11.011 -37.351 2.838 1.00 . A A . 235 THR N 1 1
11 22628 1 1 116 THR O O 10.423 -39.916 4.269 1.00 . A A . 235 THR O 1 1
11 22629 1 1 116 THR OG1 O 8.949 -36.717 4.100 1.00 . A A . 235 THR OG1 1 1
11 22630 1 1 117 LEU C C 12.544 -41.222 6.741 1.00 . A A . 236 LEU C 1 1
11 22631 1 1 117 LEU CA C 12.795 -40.924 5.268 1.00 . A A . 236 LEU CA 1 1
11 22632 1 1 117 LEU CB C 14.246 -41.256 4.920 1.00 . A A . 236 LEU CB 1 1
11 22633 1 1 117 LEU CD1 C 15.956 -40.671 3.199 1.00 . A A . 236 LEU CD1 1 1
11 22634 1 1 117 LEU CD2 C 14.111 -42.263 2.642 1.00 . A A . 236 LEU CD2 1 1
11 22635 1 1 117 LEU CG C 14.482 -41.006 3.432 1.00 . A A . 236 LEU CG 1 1
11 22636 1 1 117 LEU H H 13.213 -38.850 5.162 1.00 . A A . 236 LEU H 1 1
11 22637 1 1 117 LEU HA H 12.142 -41.540 4.668 1.00 . A A . 236 LEU HA 1 1
11 22638 1 1 117 LEU HB2 H 14.907 -40.630 5.501 1.00 . A A . 236 LEU HB2 1 1
11 22639 1 1 117 LEU HB3 H 14.442 -42.293 5.145 1.00 . A A . 236 LEU HB3 1 1
11 22640 1 1 117 LEU HD11 H 16.246 -40.990 2.209 1.00 . A A . 236 LEU HD11 1 1
11 22641 1 1 117 LEU HD12 H 16.561 -41.181 3.933 1.00 . A A . 236 LEU HD12 1 1
11 22642 1 1 117 LEU HD13 H 16.102 -39.605 3.291 1.00 . A A . 236 LEU HD13 1 1
11 22643 1 1 117 LEU HD21 H 14.988 -42.879 2.512 1.00 . A A . 236 LEU HD21 1 1
11 22644 1 1 117 LEU HD22 H 13.723 -41.978 1.675 1.00 . A A . 236 LEU HD22 1 1
11 22645 1 1 117 LEU HD23 H 13.358 -42.818 3.183 1.00 . A A . 236 LEU HD23 1 1
11 22646 1 1 117 LEU HG H 13.870 -40.178 3.104 1.00 . A A . 236 LEU HG 1 1
11 22647 1 1 117 LEU N N 12.519 -39.520 4.985 1.00 . A A . 236 LEU N 1 1
11 22648 1 1 117 LEU O O 13.477 -41.477 7.503 1.00 . A A . 236 LEU O 1 1
11 22649 1 1 118 ARG C C 11.693 -42.606 9.095 1.00 . A A . 237 ARG C 1 1
11 22650 1 1 118 ARG CA C 10.907 -41.430 8.519 1.00 . A A . 237 ARG CA 1 1
11 22651 1 1 118 ARG CB C 9.406 -41.719 8.601 1.00 . A A . 237 ARG CB 1 1
11 22652 1 1 118 ARG CD C 8.220 -40.335 10.305 1.00 . A A . 237 ARG CD 1 1
11 22653 1 1 118 ARG CG C 8.951 -41.655 10.059 1.00 . A A . 237 ARG CG 1 1
11 22654 1 1 118 ARG CZ C 5.875 -40.939 10.469 1.00 . A A . 237 ARG CZ 1 1
11 22655 1 1 118 ARG H H 10.582 -40.961 6.480 1.00 . A A . 237 ARG H 1 1
11 22656 1 1 118 ARG HA H 11.121 -40.550 9.104 1.00 . A A . 237 ARG HA 1 1
11 22657 1 1 118 ARG HB2 H 8.868 -40.982 8.023 1.00 . A A . 237 ARG HB2 1 1
11 22658 1 1 118 ARG HB3 H 9.207 -42.704 8.205 1.00 . A A . 237 ARG HB3 1 1
11 22659 1 1 118 ARG HD2 H 8.171 -40.147 11.367 1.00 . A A . 237 ARG HD2 1 1
11 22660 1 1 118 ARG HD3 H 8.760 -39.532 9.826 1.00 . A A . 237 ARG HD3 1 1
11 22661 1 1 118 ARG HE H 6.684 -40.038 8.876 1.00 . A A . 237 ARG HE 1 1
11 22662 1 1 118 ARG HG2 H 8.285 -42.482 10.263 1.00 . A A . 237 ARG HG2 1 1
11 22663 1 1 118 ARG HG3 H 9.811 -41.716 10.708 1.00 . A A . 237 ARG HG3 1 1
11 22664 1 1 118 ARG HH11 H 7.036 -41.407 12.032 1.00 . A A . 237 ARG HH11 1 1
11 22665 1 1 118 ARG HH12 H 5.365 -41.838 12.183 1.00 . A A . 237 ARG HH12 1 1
11 22666 1 1 118 ARG HH21 H 4.490 -40.599 9.065 1.00 . A A . 237 ARG HH21 1 1
11 22667 1 1 118 ARG HH22 H 3.923 -41.382 10.503 1.00 . A A . 237 ARG HH22 1 1
11 22668 1 1 118 ARG N N 11.279 -41.177 7.134 1.00 . A A . 237 ARG N 1 1
11 22669 1 1 118 ARG NE N 6.866 -40.401 9.768 1.00 . A A . 237 ARG NE 1 1
11 22670 1 1 118 ARG NH1 N 6.110 -41.434 11.653 1.00 . A A . 237 ARG NH1 1 1
11 22671 1 1 118 ARG NH2 N 4.668 -40.977 9.973 1.00 . A A . 237 ARG NH2 1 1
11 22672 1 1 118 ARG O O 11.316 -43.764 8.917 1.00 . A A . 237 ARG O 1 1
11 22673 1 1 119 GLY C C 15.085 -43.156 10.048 1.00 . A A . 238 GLY C 1 1
11 22674 1 1 119 GLY CA C 13.611 -43.337 10.400 1.00 . A A . 238 GLY CA 1 1
11 22675 1 1 119 GLY H H 13.033 -41.357 9.907 1.00 . A A . 238 GLY H 1 1
11 22676 1 1 119 GLY HA2 H 13.497 -43.293 11.473 1.00 . A A . 238 GLY HA2 1 1
11 22677 1 1 119 GLY HA3 H 13.281 -44.302 10.047 1.00 . A A . 238 GLY HA3 1 1
11 22678 1 1 119 GLY N N 12.784 -42.297 9.793 1.00 . A A . 238 GLY N 1 1
11 22679 1 1 119 GLY O O 15.956 -43.781 10.656 1.00 . A A . 238 GLY O 1 1
11 22680 1 1 120 VAL C C 17.039 -40.562 8.631 1.00 . A A . 239 VAL C 1 1
11 22681 1 1 120 VAL CA C 16.742 -42.057 8.654 1.00 . A A . 239 VAL CA 1 1
11 22682 1 1 120 VAL CB C 16.988 -42.648 7.263 1.00 . A A . 239 VAL CB 1 1
11 22683 1 1 120 VAL CG1 C 18.493 -42.734 7.003 1.00 . A A . 239 VAL CG1 1 1
11 22684 1 1 120 VAL CG2 C 16.377 -44.050 7.191 1.00 . A A . 239 VAL CG2 1 1
11 22685 1 1 120 VAL H H 14.633 -41.831 8.616 1.00 . A A . 239 VAL H 1 1
11 22686 1 1 120 VAL HA H 17.407 -42.534 9.356 1.00 . A A . 239 VAL HA 1 1
11 22687 1 1 120 VAL HB H 16.530 -42.015 6.517 1.00 . A A . 239 VAL HB 1 1
11 22688 1 1 120 VAL HG11 H 18.978 -43.200 7.847 1.00 . A A . 239 VAL HG11 1 1
11 22689 1 1 120 VAL HG12 H 18.893 -41.741 6.862 1.00 . A A . 239 VAL HG12 1 1
11 22690 1 1 120 VAL HG13 H 18.673 -43.322 6.116 1.00 . A A . 239 VAL HG13 1 1
11 22691 1 1 120 VAL HG21 H 15.350 -43.978 6.869 1.00 . A A . 239 VAL HG21 1 1
11 22692 1 1 120 VAL HG22 H 16.417 -44.510 8.167 1.00 . A A . 239 VAL HG22 1 1
11 22693 1 1 120 VAL HG23 H 16.934 -44.649 6.487 1.00 . A A . 239 VAL HG23 1 1
11 22694 1 1 120 VAL N N 15.363 -42.302 9.067 1.00 . A A . 239 VAL N 1 1
11 22695 1 1 120 VAL O O 18.034 -40.109 9.198 1.00 . A A . 239 VAL O 1 1
11 22696 1 1 121 GLY C C 15.618 -37.770 6.693 1.00 . A A . 240 GLY C 1 1
11 22697 1 1 121 GLY CA C 16.360 -38.355 7.890 1.00 . A A . 240 GLY CA 1 1
11 22698 1 1 121 GLY H H 15.397 -40.211 7.540 1.00 . A A . 240 GLY H 1 1
11 22699 1 1 121 GLY HA2 H 15.991 -37.896 8.796 1.00 . A A . 240 GLY HA2 1 1
11 22700 1 1 121 GLY HA3 H 17.413 -38.140 7.788 1.00 . A A . 240 GLY HA3 1 1
11 22701 1 1 121 GLY N N 16.174 -39.798 7.973 1.00 . A A . 240 GLY N 1 1
11 22702 1 1 121 GLY O O 14.478 -38.142 6.413 1.00 . A A . 240 GLY O 1 1
11 22703 1 1 122 TYR C C 16.611 -36.255 3.634 1.00 . A A . 241 TYR C 1 1
11 22704 1 1 122 TYR CA C 15.662 -36.214 4.829 1.00 . A A . 241 TYR CA 1 1
11 22705 1 1 122 TYR CB C 15.314 -34.760 5.153 1.00 . A A . 241 TYR CB 1 1
11 22706 1 1 122 TYR CD1 C 16.180 -34.301 7.479 1.00 . A A . 241 TYR CD1 1 1
11 22707 1 1 122 TYR CD2 C 13.818 -34.764 7.183 1.00 . A A . 241 TYR CD2 1 1
11 22708 1 1 122 TYR CE1 C 15.979 -34.153 8.857 1.00 . A A . 241 TYR CE1 1 1
11 22709 1 1 122 TYR CE2 C 13.617 -34.616 8.561 1.00 . A A . 241 TYR CE2 1 1
11 22710 1 1 122 TYR CG C 15.099 -34.606 6.641 1.00 . A A . 241 TYR CG 1 1
11 22711 1 1 122 TYR CZ C 14.698 -34.311 9.398 1.00 . A A . 241 TYR CZ 1 1
11 22712 1 1 122 TYR H H 17.176 -36.590 6.264 1.00 . A A . 241 TYR H 1 1
11 22713 1 1 122 TYR HA H 14.754 -36.741 4.576 1.00 . A A . 241 TYR HA 1 1
11 22714 1 1 122 TYR HB2 H 16.125 -34.118 4.840 1.00 . A A . 241 TYR HB2 1 1
11 22715 1 1 122 TYR HB3 H 14.412 -34.481 4.630 1.00 . A A . 241 TYR HB3 1 1
11 22716 1 1 122 TYR HD1 H 17.168 -34.179 7.061 1.00 . A A . 241 TYR HD1 1 1
11 22717 1 1 122 TYR HD2 H 12.984 -35.000 6.539 1.00 . A A . 241 TYR HD2 1 1
11 22718 1 1 122 TYR HE1 H 16.812 -33.917 9.501 1.00 . A A . 241 TYR HE1 1 1
11 22719 1 1 122 TYR HE2 H 12.628 -34.738 8.979 1.00 . A A . 241 TYR HE2 1 1
11 22720 1 1 122 TYR HH H 13.839 -33.480 10.889 1.00 . A A . 241 TYR HH 1 1
11 22721 1 1 122 TYR N N 16.271 -36.850 5.992 1.00 . A A . 241 TYR N 1 1
11 22722 1 1 122 TYR O O 17.830 -36.274 3.798 1.00 . A A . 241 TYR O 1 1
11 22723 1 1 122 TYR OH O 14.500 -34.165 10.757 1.00 . A A . 241 TYR OH 1 1
11 22724 1 1 123 VAL C C 16.263 -35.403 0.140 1.00 . A A . 242 VAL C 1 1
11 22725 1 1 123 VAL CA C 16.853 -36.308 1.218 1.00 . A A . 242 VAL CA 1 1
11 22726 1 1 123 VAL CB C 16.930 -37.742 0.688 1.00 . A A . 242 VAL CB 1 1
11 22727 1 1 123 VAL CG1 C 15.517 -38.258 0.401 1.00 . A A . 242 VAL CG1 1 1
11 22728 1 1 123 VAL CG2 C 17.751 -37.762 -0.604 1.00 . A A . 242 VAL CG2 1 1
11 22729 1 1 123 VAL H H 15.066 -36.255 2.358 1.00 . A A . 242 VAL H 1 1
11 22730 1 1 123 VAL HA H 17.850 -35.971 1.452 1.00 . A A . 242 VAL HA 1 1
11 22731 1 1 123 VAL HB H 17.400 -38.375 1.427 1.00 . A A . 242 VAL HB 1 1
11 22732 1 1 123 VAL HG11 H 14.792 -37.602 0.863 1.00 . A A . 242 VAL HG11 1 1
11 22733 1 1 123 VAL HG12 H 15.408 -39.254 0.803 1.00 . A A . 242 VAL HG12 1 1
11 22734 1 1 123 VAL HG13 H 15.352 -38.281 -0.666 1.00 . A A . 242 VAL HG13 1 1
11 22735 1 1 123 VAL HG21 H 18.716 -37.310 -0.425 1.00 . A A . 242 VAL HG21 1 1
11 22736 1 1 123 VAL HG22 H 17.231 -37.206 -1.371 1.00 . A A . 242 VAL HG22 1 1
11 22737 1 1 123 VAL HG23 H 17.886 -38.783 -0.930 1.00 . A A . 242 VAL HG23 1 1
11 22738 1 1 123 VAL N N 16.043 -36.269 2.431 1.00 . A A . 242 VAL N 1 1
11 22739 1 1 123 VAL O O 15.084 -35.510 -0.197 1.00 . A A . 242 VAL O 1 1
11 22740 1 1 124 LEU C C 16.858 -34.242 -2.827 1.00 . A A . 243 LEU C 1 1
11 22741 1 1 124 LEU CA C 16.638 -33.610 -1.455 1.00 . A A . 243 LEU CA 1 1
11 22742 1 1 124 LEU CB C 17.393 -32.279 -1.370 1.00 . A A . 243 LEU CB 1 1
11 22743 1 1 124 LEU CD1 C 15.489 -30.702 -1.833 1.00 . A A . 243 LEU CD1 1 1
11 22744 1 1 124 LEU CD2 C 17.798 -30.137 -2.598 1.00 . A A . 243 LEU CD2 1 1
11 22745 1 1 124 LEU CG C 16.803 -31.278 -2.373 1.00 . A A . 243 LEU CG 1 1
11 22746 1 1 124 LEU H H 18.025 -34.480 -0.105 1.00 . A A . 243 LEU H 1 1
11 22747 1 1 124 LEU HA H 15.583 -33.425 -1.319 1.00 . A A . 243 LEU HA 1 1
11 22748 1 1 124 LEU HB2 H 17.308 -31.881 -0.368 1.00 . A A . 243 LEU HB2 1 1
11 22749 1 1 124 LEU HB3 H 18.436 -32.443 -1.601 1.00 . A A . 243 LEU HB3 1 1
11 22750 1 1 124 LEU HD11 H 14.702 -31.431 -1.945 1.00 . A A . 243 LEU HD11 1 1
11 22751 1 1 124 LEU HD12 H 15.234 -29.811 -2.388 1.00 . A A . 243 LEU HD12 1 1
11 22752 1 1 124 LEU HD13 H 15.605 -30.452 -0.789 1.00 . A A . 243 LEU HD13 1 1
11 22753 1 1 124 LEU HD21 H 18.407 -30.010 -1.716 1.00 . A A . 243 LEU HD21 1 1
11 22754 1 1 124 LEU HD22 H 17.258 -29.222 -2.797 1.00 . A A . 243 LEU HD22 1 1
11 22755 1 1 124 LEU HD23 H 18.431 -30.371 -3.442 1.00 . A A . 243 LEU HD23 1 1
11 22756 1 1 124 LEU HG H 16.614 -31.777 -3.312 1.00 . A A . 243 LEU HG 1 1
11 22757 1 1 124 LEU N N 17.093 -34.517 -0.407 1.00 . A A . 243 LEU N 1 1
11 22758 1 1 124 LEU O O 17.897 -34.852 -3.079 1.00 . A A . 243 LEU O 1 1
11 22759 1 1 125 ARG C C 14.945 -34.013 -5.986 1.00 . A A . 244 ARG C 1 1
11 22760 1 1 125 ARG CA C 15.972 -34.654 -5.053 1.00 . A A . 244 ARG CA 1 1
11 22761 1 1 125 ARG CB C 15.750 -36.167 -5.001 1.00 . A A . 244 ARG CB 1 1
11 22762 1 1 125 ARG CD C 14.413 -37.438 -3.318 1.00 . A A . 244 ARG CD 1 1
11 22763 1 1 125 ARG CG C 14.337 -36.463 -4.492 1.00 . A A . 244 ARG CG 1 1
11 22764 1 1 125 ARG CZ C 14.876 -39.498 -4.518 1.00 . A A . 244 ARG CZ 1 1
11 22765 1 1 125 ARG H H 15.069 -33.596 -3.454 1.00 . A A . 244 ARG H 1 1
11 22766 1 1 125 ARG HA H 16.962 -34.463 -5.438 1.00 . A A . 244 ARG HA 1 1
11 22767 1 1 125 ARG HB2 H 15.872 -36.582 -5.990 1.00 . A A . 244 ARG HB2 1 1
11 22768 1 1 125 ARG HB3 H 16.470 -36.613 -4.332 1.00 . A A . 244 ARG HB3 1 1
11 22769 1 1 125 ARG HD2 H 14.817 -36.929 -2.456 1.00 . A A . 244 ARG HD2 1 1
11 22770 1 1 125 ARG HD3 H 13.420 -37.797 -3.086 1.00 . A A . 244 ARG HD3 1 1
11 22771 1 1 125 ARG HE H 16.160 -38.635 -3.248 1.00 . A A . 244 ARG HE 1 1
11 22772 1 1 125 ARG HG2 H 13.870 -35.545 -4.168 1.00 . A A . 244 ARG HG2 1 1
11 22773 1 1 125 ARG HG3 H 13.752 -36.904 -5.286 1.00 . A A . 244 ARG HG3 1 1
11 22774 1 1 125 ARG HH11 H 13.076 -38.675 -4.820 1.00 . A A . 244 ARG HH11 1 1
11 22775 1 1 125 ARG HH12 H 13.393 -40.129 -5.706 1.00 . A A . 244 ARG HH12 1 1
11 22776 1 1 125 ARG HH21 H 16.581 -40.541 -4.408 1.00 . A A . 244 ARG HH21 1 1
11 22777 1 1 125 ARG HH22 H 15.377 -41.186 -5.471 1.00 . A A . 244 ARG HH22 1 1
11 22778 1 1 125 ARG N N 15.874 -34.090 -3.709 1.00 . A A . 244 ARG N 1 1
11 22779 1 1 125 ARG NE N 15.271 -38.566 -3.656 1.00 . A A . 244 ARG NE 1 1
11 22780 1 1 125 ARG NH1 N 13.689 -39.428 -5.056 1.00 . A A . 244 ARG NH1 1 1
11 22781 1 1 125 ARG NH2 N 15.673 -40.485 -4.823 1.00 . A A . 244 ARG NH2 1 1
11 22782 1 1 125 ARG O O 13.805 -33.762 -5.594 1.00 . A A . 244 ARG O 1 1
11 22783 1 1 126 GLU C C 13.375 -34.118 -8.627 1.00 . A A . 245 GLU C 1 1
11 22784 1 1 126 GLU CA C 14.463 -33.131 -8.204 1.00 . A A . 245 GLU CA 1 1
11 22785 1 1 126 GLU CB C 15.263 -32.689 -9.433 1.00 . A A . 245 GLU CB 1 1
11 22786 1 1 126 GLU CD C 16.784 -30.856 -10.202 1.00 . A A . 245 GLU CD 1 1
11 22787 1 1 126 GLU CG C 15.578 -31.194 -9.333 1.00 . A A . 245 GLU CG 1 1
11 22788 1 1 126 GLU H H 16.277 -33.964 -7.483 1.00 . A A . 245 GLU H 1 1
11 22789 1 1 126 GLU HA H 13.999 -32.263 -7.760 1.00 . A A . 245 GLU HA 1 1
11 22790 1 1 126 GLU HB2 H 16.187 -33.248 -9.481 1.00 . A A . 245 GLU HB2 1 1
11 22791 1 1 126 GLU HB3 H 14.685 -32.874 -10.326 1.00 . A A . 245 GLU HB3 1 1
11 22792 1 1 126 GLU HG2 H 14.724 -30.625 -9.667 1.00 . A A . 245 GLU HG2 1 1
11 22793 1 1 126 GLU HG3 H 15.796 -30.942 -8.306 1.00 . A A . 245 GLU HG3 1 1
11 22794 1 1 126 GLU N N 15.357 -33.745 -7.224 1.00 . A A . 245 GLU N 1 1
11 22795 1 1 126 GLU O O 13.544 -35.331 -8.500 1.00 . A A . 245 GLU O 1 1
11 22796 1 1 126 GLU OE1 O 17.046 -31.602 -11.133 1.00 . A A . 245 GLU OE1 1 1
11 22797 1 1 126 GLU OE2 O 17.426 -29.856 -9.929 1.00 . A A . 245 GLU OE2 1 1
11 22798 1 1 127 PRO C C 11.457 -35.230 -10.866 1.00 . A A . 246 PRO C 1 1
11 22799 1 1 127 PRO CA C 11.136 -34.486 -9.571 1.00 . A A . 246 PRO CA 1 1
11 22800 1 1 127 PRO CB C 9.986 -33.499 -9.779 1.00 . A A . 246 PRO CB 1 1
11 22801 1 1 127 PRO CD C 11.975 -32.194 -9.315 1.00 . A A . 246 PRO CD 1 1
11 22802 1 1 127 PRO CG C 10.640 -32.188 -10.063 1.00 . A A . 246 PRO CG 1 1
11 22803 1 1 127 PRO HA H 10.872 -35.187 -8.796 1.00 . A A . 246 PRO HA 1 1
11 22804 1 1 127 PRO HB2 H 9.376 -33.807 -10.617 1.00 . A A . 246 PRO HB2 1 1
11 22805 1 1 127 PRO HB3 H 9.388 -33.428 -8.885 1.00 . A A . 246 PRO HB3 1 1
11 22806 1 1 127 PRO HD2 H 12.742 -31.722 -9.912 1.00 . A A . 246 PRO HD2 1 1
11 22807 1 1 127 PRO HD3 H 11.876 -31.703 -8.360 1.00 . A A . 246 PRO HD3 1 1
11 22808 1 1 127 PRO HG2 H 10.806 -32.082 -11.126 1.00 . A A . 246 PRO HG2 1 1
11 22809 1 1 127 PRO HG3 H 10.025 -31.380 -9.700 1.00 . A A . 246 PRO HG3 1 1
11 22810 1 1 127 PRO N N 12.268 -33.624 -9.124 1.00 . A A . 246 PRO N 1 1
11 22811 1 1 127 PRO O O 11.543 -34.627 -11.935 1.00 . A A . 246 PRO O 1 1
11 22812 1 1 128 ARG C C 10.745 -37.449 -12.856 1.00 . A A . 247 ARG C 1 1
11 22813 1 1 128 ARG CA C 11.949 -37.358 -11.923 1.00 . A A . 247 ARG CA 1 1
11 22814 1 1 128 ARG CB C 12.359 -38.763 -11.476 1.00 . A A . 247 ARG CB 1 1
11 22815 1 1 128 ARG CD C 14.702 -39.263 -12.180 1.00 . A A . 247 ARG CD 1 1
11 22816 1 1 128 ARG CG C 13.227 -39.409 -12.555 1.00 . A A . 247 ARG CG 1 1
11 22817 1 1 128 ARG CZ C 15.894 -41.124 -13.188 1.00 . A A . 247 ARG CZ 1 1
11 22818 1 1 128 ARG H H 11.556 -36.968 -9.879 1.00 . A A . 247 ARG H 1 1
11 22819 1 1 128 ARG HA H 12.773 -36.908 -12.456 1.00 . A A . 247 ARG HA 1 1
11 22820 1 1 128 ARG HB2 H 12.919 -38.697 -10.554 1.00 . A A . 247 ARG HB2 1 1
11 22821 1 1 128 ARG HB3 H 11.475 -39.362 -11.319 1.00 . A A . 247 ARG HB3 1 1
11 22822 1 1 128 ARG HD2 H 14.940 -38.217 -12.069 1.00 . A A . 247 ARG HD2 1 1
11 22823 1 1 128 ARG HD3 H 14.883 -39.772 -11.244 1.00 . A A . 247 ARG HD3 1 1
11 22824 1 1 128 ARG HE H 15.865 -39.274 -13.952 1.00 . A A . 247 ARG HE 1 1
11 22825 1 1 128 ARG HG2 H 12.977 -40.458 -12.637 1.00 . A A . 247 ARG HG2 1 1
11 22826 1 1 128 ARG HG3 H 13.049 -38.921 -13.502 1.00 . A A . 247 ARG HG3 1 1
11 22827 1 1 128 ARG HH11 H 14.879 -41.516 -11.508 1.00 . A A . 247 ARG HH11 1 1
11 22828 1 1 128 ARG HH12 H 15.729 -42.857 -12.199 1.00 . A A . 247 ARG HH12 1 1
11 22829 1 1 128 ARG HH21 H 16.985 -41.030 -14.864 1.00 . A A . 247 ARG HH21 1 1
11 22830 1 1 128 ARG HH22 H 16.922 -42.582 -14.098 1.00 . A A . 247 ARG HH22 1 1
11 22831 1 1 128 ARG N N 11.635 -36.542 -10.758 1.00 . A A . 247 ARG N 1 1
11 22832 1 1 128 ARG NE N 15.547 -39.841 -13.219 1.00 . A A . 247 ARG NE 1 1
11 22833 1 1 128 ARG NH1 N 15.467 -41.892 -12.223 1.00 . A A . 247 ARG NH1 1 1
11 22834 1 1 128 ARG NH2 N 16.659 -41.617 -14.123 1.00 . A A . 247 ARG NH2 1 1
11 22835 1 1 128 ARG O O 10.897 -37.997 -13.935 1.00 . A A . 247 ARG O 1 1
11 22836 1 1 128 ARG OXT O 9.690 -36.968 -12.477 1.00 . A A . 247 ARG OXT 1 1
12 22837 1 1 1 MET C C 54.669 -57.655 14.238 1.00 . A A . 120 MET C 1 1
12 22838 1 1 1 MET CA C 56.152 -57.976 14.091 1.00 . A A . 120 MET CA 1 1
12 22839 1 1 1 MET CB C 56.742 -57.137 12.959 1.00 . A A . 120 MET CB 1 1
12 22840 1 1 1 MET CE C 60.360 -58.144 11.319 1.00 . A A . 120 MET CE 1 1
12 22841 1 1 1 MET CG C 58.251 -57.378 12.850 1.00 . A A . 120 MET CG 1 1
12 22842 1 1 1 MET H1 H 56.950 -59.855 14.495 1.00 . A A . 120 MET H1 1 1
12 22843 1 1 1 MET HA H 56.660 -57.741 15.014 1.00 . A A . 120 MET HA 1 1
12 22844 1 1 1 MET HB2 H 56.267 -57.410 12.029 1.00 . A A . 120 MET HB2 1 1
12 22845 1 1 1 MET HB3 H 56.561 -56.092 13.160 1.00 . A A . 120 MET HB3 1 1
12 22846 1 1 1 MET HE1 H 60.801 -57.777 12.236 1.00 . A A . 120 MET HE1 1 1
12 22847 1 1 1 MET HE2 H 60.991 -57.876 10.488 1.00 . A A . 120 MET HE2 1 1
12 22848 1 1 1 MET HE3 H 60.262 -59.218 11.361 1.00 . A A . 120 MET HE3 1 1
12 22849 1 1 1 MET HG2 H 58.777 -56.584 13.353 1.00 . A A . 120 MET HG2 1 1
12 22850 1 1 1 MET HG3 H 58.501 -58.324 13.304 1.00 . A A . 120 MET HG3 1 1
12 22851 1 1 1 MET N N 56.329 -59.423 13.782 1.00 . A A . 120 MET N 1 1
12 22852 1 1 1 MET O O 54.011 -57.256 13.276 1.00 . A A . 120 MET O 1 1
12 22853 1 1 1 MET SD S 58.726 -57.405 11.103 1.00 . A A . 120 MET SD 1 1
12 22854 1 1 2 GLY C C 52.604 -56.099 16.246 1.00 . A A . 121 GLY C 1 1
12 22855 1 1 2 GLY CA C 52.751 -57.517 15.711 1.00 . A A . 121 GLY CA 1 1
12 22856 1 1 2 GLY H H 54.726 -58.127 16.179 1.00 . A A . 121 GLY H 1 1
12 22857 1 1 2 GLY HA2 H 52.189 -57.611 14.792 1.00 . A A . 121 GLY HA2 1 1
12 22858 1 1 2 GLY HA3 H 52.365 -58.213 16.438 1.00 . A A . 121 GLY HA3 1 1
12 22859 1 1 2 GLY N N 54.152 -57.815 15.448 1.00 . A A . 121 GLY N 1 1
12 22860 1 1 2 GLY O O 51.761 -55.829 17.098 1.00 . A A . 121 GLY O 1 1
12 22861 1 1 3 SER C C 54.398 -52.967 15.375 1.00 . A A . 122 SER C 1 1
12 22862 1 1 3 SER CA C 53.393 -53.801 16.160 1.00 . A A . 122 SER CA 1 1
12 22863 1 1 3 SER CB C 53.700 -53.690 17.650 1.00 . A A . 122 SER CB 1 1
12 22864 1 1 3 SER H H 54.087 -55.471 15.056 1.00 . A A . 122 SER H 1 1
12 22865 1 1 3 SER HA H 52.401 -53.414 15.981 1.00 . A A . 122 SER HA 1 1
12 22866 1 1 3 SER HB2 H 53.995 -54.653 18.035 1.00 . A A . 122 SER HB2 1 1
12 22867 1 1 3 SER HB3 H 54.507 -52.984 17.795 1.00 . A A . 122 SER HB3 1 1
12 22868 1 1 3 SER HG H 52.392 -53.829 19.079 1.00 . A A . 122 SER HG 1 1
12 22869 1 1 3 SER N N 53.436 -55.195 15.735 1.00 . A A . 122 SER N 1 1
12 22870 1 1 3 SER O O 55.575 -53.317 15.282 1.00 . A A . 122 SER O 1 1
12 22871 1 1 3 SER OG O 52.536 -53.247 18.330 1.00 . A A . 122 SER OG 1 1
12 22872 1 1 4 SER C C 55.193 -51.661 12.720 1.00 . A A . 123 SER C 1 1
12 22873 1 1 4 SER CA C 54.790 -50.989 14.029 1.00 . A A . 123 SER CA 1 1
12 22874 1 1 4 SER CB C 56.045 -50.635 14.833 1.00 . A A . 123 SER CB 1 1
12 22875 1 1 4 SER H H 52.977 -51.637 14.911 1.00 . A A . 123 SER H 1 1
12 22876 1 1 4 SER HA H 54.254 -50.079 13.806 1.00 . A A . 123 SER HA 1 1
12 22877 1 1 4 SER HB2 H 55.856 -50.772 15.885 1.00 . A A . 123 SER HB2 1 1
12 22878 1 1 4 SER HB3 H 56.859 -51.280 14.531 1.00 . A A . 123 SER HB3 1 1
12 22879 1 1 4 SER HG H 57.324 -49.231 14.406 1.00 . A A . 123 SER HG 1 1
12 22880 1 1 4 SER N N 53.925 -51.863 14.808 1.00 . A A . 123 SER N 1 1
12 22881 1 1 4 SER O O 56.258 -51.376 12.170 1.00 . A A . 123 SER O 1 1
12 22882 1 1 4 SER OG O 56.384 -49.275 14.595 1.00 . A A . 123 SER OG 1 1
12 22883 1 1 5 HIS C C 54.938 -52.245 9.869 1.00 . A A . 124 HIS C 1 1
12 22884 1 1 5 HIS CA C 54.616 -53.252 10.972 1.00 . A A . 124 HIS CA 1 1
12 22885 1 1 5 HIS CB C 53.407 -54.101 10.558 1.00 . A A . 124 HIS CB 1 1
12 22886 1 1 5 HIS CD2 C 54.812 -56.106 9.596 1.00 . A A . 124 HIS CD2 1 1
12 22887 1 1 5 HIS CE1 C 53.794 -57.722 10.620 1.00 . A A . 124 HIS CE1 1 1
12 22888 1 1 5 HIS CG C 53.830 -55.534 10.366 1.00 . A A . 124 HIS CG 1 1
12 22889 1 1 5 HIS H H 53.504 -52.736 12.706 1.00 . A A . 124 HIS H 1 1
12 22890 1 1 5 HIS HA H 55.468 -53.902 11.115 1.00 . A A . 124 HIS HA 1 1
12 22891 1 1 5 HIS HB2 H 52.652 -54.050 11.328 1.00 . A A . 124 HIS HB2 1 1
12 22892 1 1 5 HIS HB3 H 52.999 -53.724 9.633 1.00 . A A . 124 HIS HB3 1 1
12 22893 1 1 5 HIS HD1 H 52.441 -56.509 11.636 1.00 . A A . 124 HIS HD1 1 1
12 22894 1 1 5 HIS HD2 H 55.497 -55.568 8.960 1.00 . A A . 124 HIS HD2 1 1
12 22895 1 1 5 HIS HE1 H 53.507 -58.705 10.961 1.00 . A A . 124 HIS HE1 1 1
12 22896 1 1 5 HIS HE2 H 55.373 -58.147 9.329 1.00 . A A . 124 HIS HE2 1 1
12 22897 1 1 5 HIS N N 54.336 -52.551 12.224 1.00 . A A . 124 HIS N 1 1
12 22898 1 1 5 HIS ND1 N 53.193 -56.584 11.011 1.00 . A A . 124 HIS ND1 1 1
12 22899 1 1 5 HIS NE2 N 54.788 -57.488 9.758 1.00 . A A . 124 HIS NE2 1 1
12 22900 1 1 5 HIS O O 56.102 -52.032 9.531 1.00 . A A . 124 HIS O 1 1
12 22901 1 1 6 HIS C C 54.931 -49.471 8.776 1.00 . A A . 125 HIS C 1 1
12 22902 1 1 6 HIS CA C 54.083 -50.635 8.264 1.00 . A A . 125 HIS CA 1 1
12 22903 1 1 6 HIS CB C 52.716 -50.127 7.791 1.00 . A A . 125 HIS CB 1 1
12 22904 1 1 6 HIS CD2 C 52.395 -52.240 6.257 1.00 . A A . 125 HIS CD2 1 1
12 22905 1 1 6 HIS CE1 C 50.260 -52.506 6.521 1.00 . A A . 125 HIS CE1 1 1
12 22906 1 1 6 HIS CG C 51.975 -51.247 7.106 1.00 . A A . 125 HIS CG 1 1
12 22907 1 1 6 HIS H H 52.994 -51.828 9.635 1.00 . A A . 125 HIS H 1 1
12 22908 1 1 6 HIS HA H 54.589 -51.100 7.433 1.00 . A A . 125 HIS HA 1 1
12 22909 1 1 6 HIS HB2 H 52.144 -49.786 8.643 1.00 . A A . 125 HIS HB2 1 1
12 22910 1 1 6 HIS HB3 H 52.853 -49.310 7.097 1.00 . A A . 125 HIS HB3 1 1
12 22911 1 1 6 HIS HD1 H 50.010 -50.893 7.811 1.00 . A A . 125 HIS HD1 1 1
12 22912 1 1 6 HIS HD2 H 53.410 -52.386 5.924 1.00 . A A . 125 HIS HD2 1 1
12 22913 1 1 6 HIS HE1 H 49.253 -52.889 6.446 1.00 . A A . 125 HIS HE1 1 1
12 22914 1 1 6 HIS HE2 H 51.317 -53.810 5.289 1.00 . A A . 125 HIS HE2 1 1
12 22915 1 1 6 HIS N N 53.900 -51.622 9.320 1.00 . A A . 125 HIS N 1 1
12 22916 1 1 6 HIS ND1 N 50.610 -51.437 7.261 1.00 . A A . 125 HIS ND1 1 1
12 22917 1 1 6 HIS NE2 N 51.311 -53.033 5.888 1.00 . A A . 125 HIS NE2 1 1
12 22918 1 1 6 HIS O O 55.428 -49.512 9.901 1.00 . A A . 125 HIS O 1 1
12 22919 1 1 7 HIS C C 54.999 -46.030 8.406 1.00 . A A . 126 HIS C 1 1
12 22920 1 1 7 HIS CA C 55.880 -47.274 8.367 1.00 . A A . 126 HIS CA 1 1
12 22921 1 1 7 HIS CB C 57.055 -47.048 7.409 1.00 . A A . 126 HIS CB 1 1
12 22922 1 1 7 HIS CD2 C 57.151 -45.740 5.128 1.00 . A A . 126 HIS CD2 1 1
12 22923 1 1 7 HIS CE1 C 55.104 -46.064 4.496 1.00 . A A . 126 HIS CE1 1 1
12 22924 1 1 7 HIS CG C 56.547 -46.498 6.103 1.00 . A A . 126 HIS CG 1 1
12 22925 1 1 7 HIS H H 54.670 -48.445 7.072 1.00 . A A . 126 HIS H 1 1
12 22926 1 1 7 HIS HA H 56.271 -47.452 9.358 1.00 . A A . 126 HIS HA 1 1
12 22927 1 1 7 HIS HB2 H 57.744 -46.340 7.850 1.00 . A A . 126 HIS HB2 1 1
12 22928 1 1 7 HIS HB3 H 57.566 -47.983 7.233 1.00 . A A . 126 HIS HB3 1 1
12 22929 1 1 7 HIS HD1 H 54.549 -47.196 6.150 1.00 . A A . 126 HIS HD1 1 1
12 22930 1 1 7 HIS HD2 H 58.179 -45.404 5.148 1.00 . A A . 126 HIS HD2 1 1
12 22931 1 1 7 HIS HE1 H 54.185 -46.042 3.927 1.00 . A A . 126 HIS HE1 1 1
12 22932 1 1 7 HIS HE2 H 56.388 -44.943 3.300 1.00 . A A . 126 HIS HE2 1 1
12 22933 1 1 7 HIS N N 55.091 -48.434 7.958 1.00 . A A . 126 HIS N 1 1
12 22934 1 1 7 HIS ND1 N 55.244 -46.693 5.677 1.00 . A A . 126 HIS ND1 1 1
12 22935 1 1 7 HIS NE2 N 56.236 -45.467 4.115 1.00 . A A . 126 HIS NE2 1 1
12 22936 1 1 7 HIS O O 53.772 -46.126 8.364 1.00 . A A . 126 HIS O 1 1
12 22937 1 1 8 HIS C C 55.718 -42.498 7.909 1.00 . A A . 127 HIS C 1 1
12 22938 1 1 8 HIS CA C 54.892 -43.611 8.535 1.00 . A A . 127 HIS CA 1 1
12 22939 1 1 8 HIS CB C 54.563 -43.257 9.983 1.00 . A A . 127 HIS CB 1 1
12 22940 1 1 8 HIS CD2 C 52.574 -41.871 10.980 1.00 . A A . 127 HIS CD2 1 1
12 22941 1 1 8 HIS CE1 C 52.177 -40.614 9.262 1.00 . A A . 127 HIS CE1 1 1
12 22942 1 1 8 HIS CG C 53.473 -42.228 10.008 1.00 . A A . 127 HIS CG 1 1
12 22943 1 1 8 HIS H H 56.607 -44.849 8.518 1.00 . A A . 127 HIS H 1 1
12 22944 1 1 8 HIS HA H 53.970 -43.718 7.981 1.00 . A A . 127 HIS HA 1 1
12 22945 1 1 8 HIS HB2 H 54.234 -44.144 10.505 1.00 . A A . 127 HIS HB2 1 1
12 22946 1 1 8 HIS HB3 H 55.443 -42.859 10.465 1.00 . A A . 127 HIS HB3 1 1
12 22947 1 1 8 HIS HD1 H 53.675 -41.418 8.063 1.00 . A A . 127 HIS HD1 1 1
12 22948 1 1 8 HIS HD2 H 52.514 -42.314 11.964 1.00 . A A . 127 HIS HD2 1 1
12 22949 1 1 8 HIS HE1 H 51.746 -39.871 8.608 1.00 . A A . 127 HIS HE1 1 1
12 22950 1 1 8 HIS HE2 H 51.026 -40.406 10.984 1.00 . A A . 127 HIS HE2 1 1
12 22951 1 1 8 HIS N N 55.628 -44.866 8.488 1.00 . A A . 127 HIS N 1 1
12 22952 1 1 8 HIS ND1 N 53.202 -41.413 8.922 1.00 . A A . 127 HIS ND1 1 1
12 22953 1 1 8 HIS NE2 N 51.756 -40.852 10.507 1.00 . A A . 127 HIS NE2 1 1
12 22954 1 1 8 HIS O O 56.789 -42.150 8.405 1.00 . A A . 127 HIS O 1 1
12 22955 1 1 9 HIS C C 55.370 -39.526 6.496 1.00 . A A . 128 HIS C 1 1
12 22956 1 1 9 HIS CA C 55.923 -40.891 6.110 1.00 . A A . 128 HIS CA 1 1
12 22957 1 1 9 HIS CB C 55.792 -41.090 4.600 1.00 . A A . 128 HIS CB 1 1
12 22958 1 1 9 HIS CD2 C 56.615 -39.177 3.007 1.00 . A A . 128 HIS CD2 1 1
12 22959 1 1 9 HIS CE1 C 58.749 -39.436 3.277 1.00 . A A . 128 HIS CE1 1 1
12 22960 1 1 9 HIS CG C 56.780 -40.212 3.892 1.00 . A A . 128 HIS CG 1 1
12 22961 1 1 9 HIS H H 54.363 -42.279 6.455 1.00 . A A . 128 HIS H 1 1
12 22962 1 1 9 HIS HA H 56.968 -40.931 6.376 1.00 . A A . 128 HIS HA 1 1
12 22963 1 1 9 HIS HB2 H 55.987 -42.124 4.353 1.00 . A A . 128 HIS HB2 1 1
12 22964 1 1 9 HIS HB3 H 54.791 -40.829 4.287 1.00 . A A . 128 HIS HB3 1 1
12 22965 1 1 9 HIS HD1 H 58.598 -41.013 4.629 1.00 . A A . 128 HIS HD1 1 1
12 22966 1 1 9 HIS HD2 H 55.661 -38.797 2.667 1.00 . A A . 128 HIS HD2 1 1
12 22967 1 1 9 HIS HE1 H 59.818 -39.316 3.196 1.00 . A A . 128 HIS HE1 1 1
12 22968 1 1 9 HIS HE2 H 58.041 -37.958 1.995 1.00 . A A . 128 HIS HE2 1 1
12 22969 1 1 9 HIS N N 55.218 -41.954 6.809 1.00 . A A . 128 HIS N 1 1
12 22970 1 1 9 HIS ND1 N 58.150 -40.359 4.052 1.00 . A A . 128 HIS ND1 1 1
12 22971 1 1 9 HIS NE2 N 57.859 -38.690 2.620 1.00 . A A . 128 HIS NE2 1 1
12 22972 1 1 9 HIS O O 54.164 -39.362 6.685 1.00 . A A . 128 HIS O 1 1
12 22973 1 1 10 HIS C C 54.683 -36.761 6.079 1.00 . A A . 129 HIS C 1 1
12 22974 1 1 10 HIS CA C 55.842 -37.199 6.966 1.00 . A A . 129 HIS CA 1 1
12 22975 1 1 10 HIS CB C 57.016 -36.229 6.809 1.00 . A A . 129 HIS CB 1 1
12 22976 1 1 10 HIS CD2 C 58.888 -35.463 8.493 1.00 . A A . 129 HIS CD2 1 1
12 22977 1 1 10 HIS CE1 C 58.473 -36.880 10.079 1.00 . A A . 129 HIS CE1 1 1
12 22978 1 1 10 HIS CG C 57.834 -36.235 8.072 1.00 . A A . 129 HIS CG 1 1
12 22979 1 1 10 HIS H H 57.207 -38.733 6.443 1.00 . A A . 129 HIS H 1 1
12 22980 1 1 10 HIS HA H 55.518 -37.194 7.996 1.00 . A A . 129 HIS HA 1 1
12 22981 1 1 10 HIS HB2 H 57.632 -36.542 5.978 1.00 . A A . 129 HIS HB2 1 1
12 22982 1 1 10 HIS HB3 H 56.640 -35.233 6.627 1.00 . A A . 129 HIS HB3 1 1
12 22983 1 1 10 HIS HD1 H 56.895 -37.822 9.108 1.00 . A A . 129 HIS HD1 1 1
12 22984 1 1 10 HIS HD2 H 59.337 -34.660 7.927 1.00 . A A . 129 HIS HD2 1 1
12 22985 1 1 10 HIS HE1 H 58.517 -37.426 11.010 1.00 . A A . 129 HIS HE1 1 1
12 22986 1 1 10 HIS HE2 H 60.016 -35.500 10.307 1.00 . A A . 129 HIS HE2 1 1
12 22987 1 1 10 HIS N N 56.259 -38.546 6.608 1.00 . A A . 129 HIS N 1 1
12 22988 1 1 10 HIS ND1 N 57.588 -37.131 9.099 1.00 . A A . 129 HIS ND1 1 1
12 22989 1 1 10 HIS NE2 N 59.291 -35.872 9.762 1.00 . A A . 129 HIS NE2 1 1
12 22990 1 1 10 HIS O O 54.822 -36.686 4.859 1.00 . A A . 129 HIS O 1 1
12 22991 1 1 11 SER C C 52.412 -34.556 5.666 1.00 . A A . 130 SER C 1 1
12 22992 1 1 11 SER CA C 52.366 -36.057 5.933 1.00 . A A . 130 SER CA 1 1
12 22993 1 1 11 SER CB C 51.087 -36.411 6.694 1.00 . A A . 130 SER CB 1 1
12 22994 1 1 11 SER H H 53.480 -36.560 7.669 1.00 . A A . 130 SER H 1 1
12 22995 1 1 11 SER HA H 52.359 -36.576 4.987 1.00 . A A . 130 SER HA 1 1
12 22996 1 1 11 SER HB2 H 50.322 -35.687 6.469 1.00 . A A . 130 SER HB2 1 1
12 22997 1 1 11 SER HB3 H 50.748 -37.391 6.387 1.00 . A A . 130 SER HB3 1 1
12 22998 1 1 11 SER HG H 52.233 -36.063 8.231 1.00 . A A . 130 SER HG 1 1
12 22999 1 1 11 SER N N 53.538 -36.481 6.693 1.00 . A A . 130 SER N 1 1
12 23000 1 1 11 SER O O 52.011 -34.094 4.598 1.00 . A A . 130 SER O 1 1
12 23001 1 1 11 SER OG O 51.344 -36.401 8.093 1.00 . A A . 130 SER OG 1 1
12 23002 1 1 12 SER C C 53.775 -31.993 5.235 1.00 . A A . 131 SER C 1 1
12 23003 1 1 12 SER CA C 53.010 -32.356 6.503 1.00 . A A . 131 SER CA 1 1
12 23004 1 1 12 SER CB C 53.724 -31.766 7.718 1.00 . A A . 131 SER CB 1 1
12 23005 1 1 12 SER H H 53.217 -34.228 7.467 1.00 . A A . 131 SER H 1 1
12 23006 1 1 12 SER HA H 52.017 -31.939 6.444 1.00 . A A . 131 SER HA 1 1
12 23007 1 1 12 SER HB2 H 53.407 -30.748 7.866 1.00 . A A . 131 SER HB2 1 1
12 23008 1 1 12 SER HB3 H 53.478 -32.348 8.596 1.00 . A A . 131 SER HB3 1 1
12 23009 1 1 12 SER HG H 55.557 -31.986 8.332 1.00 . A A . 131 SER HG 1 1
12 23010 1 1 12 SER N N 52.910 -33.803 6.641 1.00 . A A . 131 SER N 1 1
12 23011 1 1 12 SER O O 54.931 -32.378 5.062 1.00 . A A . 131 SER O 1 1
12 23012 1 1 12 SER OG O 55.128 -31.792 7.496 1.00 . A A . 131 SER OG 1 1
12 23013 1 1 13 GLY C C 52.693 -30.777 1.987 1.00 . A A . 132 GLY C 1 1
12 23014 1 1 13 GLY CA C 53.733 -30.833 3.099 1.00 . A A . 132 GLY CA 1 1
12 23015 1 1 13 GLY H H 52.198 -30.975 4.550 1.00 . A A . 132 GLY H 1 1
12 23016 1 1 13 GLY HA2 H 54.178 -29.856 3.225 1.00 . A A . 132 GLY HA2 1 1
12 23017 1 1 13 GLY HA3 H 54.501 -31.542 2.827 1.00 . A A . 132 GLY HA3 1 1
12 23018 1 1 13 GLY N N 53.118 -31.249 4.354 1.00 . A A . 132 GLY N 1 1
12 23019 1 1 13 GLY O O 52.595 -31.693 1.171 1.00 . A A . 132 GLY O 1 1
12 23020 1 1 14 LEU C C 51.302 -28.572 -0.132 1.00 . A A . 133 LEU C 1 1
12 23021 1 1 14 LEU CA C 50.878 -29.569 0.938 1.00 . A A . 133 LEU CA 1 1
12 23022 1 1 14 LEU CB C 49.553 -29.111 1.563 1.00 . A A . 133 LEU CB 1 1
12 23023 1 1 14 LEU CD1 C 48.141 -29.109 3.623 1.00 . A A . 133 LEU CD1 1 1
12 23024 1 1 14 LEU CD2 C 49.293 -31.205 2.919 1.00 . A A . 133 LEU CD2 1 1
12 23025 1 1 14 LEU CG C 49.405 -29.679 2.980 1.00 . A A . 133 LEU CG 1 1
12 23026 1 1 14 LEU H H 52.017 -29.002 2.635 1.00 . A A . 133 LEU H 1 1
12 23027 1 1 14 LEU HA H 50.726 -30.530 0.472 1.00 . A A . 133 LEU HA 1 1
12 23028 1 1 14 LEU HB2 H 49.533 -28.031 1.608 1.00 . A A . 133 LEU HB2 1 1
12 23029 1 1 14 LEU HB3 H 48.732 -29.458 0.952 1.00 . A A . 133 LEU HB3 1 1
12 23030 1 1 14 LEU HD11 H 47.487 -28.726 2.854 1.00 . A A . 133 LEU HD11 1 1
12 23031 1 1 14 LEU HD12 H 48.411 -28.309 4.296 1.00 . A A . 133 LEU HD12 1 1
12 23032 1 1 14 LEU HD13 H 47.633 -29.888 4.173 1.00 . A A . 133 LEU HD13 1 1
12 23033 1 1 14 LEU HD21 H 48.571 -31.541 3.648 1.00 . A A . 133 LEU HD21 1 1
12 23034 1 1 14 LEU HD22 H 50.255 -31.648 3.136 1.00 . A A . 133 LEU HD22 1 1
12 23035 1 1 14 LEU HD23 H 48.971 -31.505 1.931 1.00 . A A . 133 LEU HD23 1 1
12 23036 1 1 14 LEU HG H 50.265 -29.401 3.575 1.00 . A A . 133 LEU HG 1 1
12 23037 1 1 14 LEU N N 51.908 -29.705 1.959 1.00 . A A . 133 LEU N 1 1
12 23038 1 1 14 LEU O O 51.905 -27.538 0.164 1.00 . A A . 133 LEU O 1 1
12 23039 1 1 15 VAL C C 50.218 -28.084 -3.563 1.00 . A A . 134 VAL C 1 1
12 23040 1 1 15 VAL CA C 51.311 -28.024 -2.500 1.00 . A A . 134 VAL CA 1 1
12 23041 1 1 15 VAL CB C 52.652 -28.437 -3.113 1.00 . A A . 134 VAL CB 1 1
12 23042 1 1 15 VAL CG1 C 53.789 -27.911 -2.237 1.00 . A A . 134 VAL CG1 1 1
12 23043 1 1 15 VAL CG2 C 52.740 -29.964 -3.190 1.00 . A A . 134 VAL CG2 1 1
12 23044 1 1 15 VAL H H 50.494 -29.727 -1.549 1.00 . A A . 134 VAL H 1 1
12 23045 1 1 15 VAL HA H 51.391 -27.009 -2.143 1.00 . A A . 134 VAL HA 1 1
12 23046 1 1 15 VAL HB H 52.739 -28.018 -4.105 1.00 . A A . 134 VAL HB 1 1
12 23047 1 1 15 VAL HG11 H 53.752 -26.832 -2.207 1.00 . A A . 134 VAL HG11 1 1
12 23048 1 1 15 VAL HG12 H 54.736 -28.228 -2.648 1.00 . A A . 134 VAL HG12 1 1
12 23049 1 1 15 VAL HG13 H 53.680 -28.304 -1.237 1.00 . A A . 134 VAL HG13 1 1
12 23050 1 1 15 VAL HG21 H 51.745 -30.384 -3.181 1.00 . A A . 134 VAL HG21 1 1
12 23051 1 1 15 VAL HG22 H 53.295 -30.338 -2.342 1.00 . A A . 134 VAL HG22 1 1
12 23052 1 1 15 VAL HG23 H 53.244 -30.248 -4.102 1.00 . A A . 134 VAL HG23 1 1
12 23053 1 1 15 VAL N N 50.975 -28.892 -1.380 1.00 . A A . 134 VAL N 1 1
12 23054 1 1 15 VAL O O 50.484 -28.399 -4.723 1.00 . A A . 134 VAL O 1 1
12 23055 1 1 16 PRO C C 47.920 -26.676 -5.150 1.00 . A A . 135 PRO C 1 1
12 23056 1 1 16 PRO CA C 47.837 -27.802 -4.118 1.00 . A A . 135 PRO CA 1 1
12 23057 1 1 16 PRO CB C 46.627 -27.620 -3.193 1.00 . A A . 135 PRO CB 1 1
12 23058 1 1 16 PRO CD C 48.603 -27.412 -1.816 1.00 . A A . 135 PRO CD 1 1
12 23059 1 1 16 PRO CG C 47.157 -26.948 -1.970 1.00 . A A . 135 PRO CG 1 1
12 23060 1 1 16 PRO HA H 47.767 -28.755 -4.614 1.00 . A A . 135 PRO HA 1 1
12 23061 1 1 16 PRO HB2 H 45.880 -27.001 -3.670 1.00 . A A . 135 PRO HB2 1 1
12 23062 1 1 16 PRO HB3 H 46.208 -28.578 -2.931 1.00 . A A . 135 PRO HB3 1 1
12 23063 1 1 16 PRO HD2 H 49.222 -26.605 -1.445 1.00 . A A . 135 PRO HD2 1 1
12 23064 1 1 16 PRO HD3 H 48.657 -28.268 -1.162 1.00 . A A . 135 PRO HD3 1 1
12 23065 1 1 16 PRO HG2 H 47.117 -25.871 -2.092 1.00 . A A . 135 PRO HG2 1 1
12 23066 1 1 16 PRO HG3 H 46.585 -27.244 -1.104 1.00 . A A . 135 PRO HG3 1 1
12 23067 1 1 16 PRO N N 49.002 -27.788 -3.184 1.00 . A A . 135 PRO N 1 1
12 23068 1 1 16 PRO O O 46.964 -25.925 -5.350 1.00 . A A . 135 PRO O 1 1
12 23069 1 1 17 ARG C C 50.270 -25.972 -7.878 1.00 . A A . 136 ARG C 1 1
12 23070 1 1 17 ARG CA C 49.274 -25.526 -6.810 1.00 . A A . 136 ARG CA 1 1
12 23071 1 1 17 ARG CB C 49.788 -24.245 -6.146 1.00 . A A . 136 ARG CB 1 1
12 23072 1 1 17 ARG CD C 51.603 -23.323 -4.691 1.00 . A A . 136 ARG CD 1 1
12 23073 1 1 17 ARG CG C 50.874 -24.596 -5.130 1.00 . A A . 136 ARG CG 1 1
12 23074 1 1 17 ARG CZ C 49.884 -21.705 -4.105 1.00 . A A . 136 ARG CZ 1 1
12 23075 1 1 17 ARG H H 49.804 -27.189 -5.604 1.00 . A A . 136 ARG H 1 1
12 23076 1 1 17 ARG HA H 48.328 -25.316 -7.284 1.00 . A A . 136 ARG HA 1 1
12 23077 1 1 17 ARG HB2 H 50.200 -23.592 -6.901 1.00 . A A . 136 ARG HB2 1 1
12 23078 1 1 17 ARG HB3 H 48.973 -23.746 -5.643 1.00 . A A . 136 ARG HB3 1 1
12 23079 1 1 17 ARG HD2 H 51.799 -23.371 -3.631 1.00 . A A . 136 ARG HD2 1 1
12 23080 1 1 17 ARG HD3 H 52.540 -23.248 -5.224 1.00 . A A . 136 ARG HD3 1 1
12 23081 1 1 17 ARG HE H 50.905 -21.674 -5.826 1.00 . A A . 136 ARG HE 1 1
12 23082 1 1 17 ARG HG2 H 50.421 -25.068 -4.270 1.00 . A A . 136 ARG HG2 1 1
12 23083 1 1 17 ARG HG3 H 51.582 -25.274 -5.581 1.00 . A A . 136 ARG HG3 1 1
12 23084 1 1 17 ARG HH11 H 50.280 -23.126 -2.749 1.00 . A A . 136 ARG HH11 1 1
12 23085 1 1 17 ARG HH12 H 49.048 -21.988 -2.308 1.00 . A A . 136 ARG HH12 1 1
12 23086 1 1 17 ARG HH21 H 49.280 -20.190 -5.269 1.00 . A A . 136 ARG HH21 1 1
12 23087 1 1 17 ARG HH22 H 48.476 -20.329 -3.742 1.00 . A A . 136 ARG HH22 1 1
12 23088 1 1 17 ARG N N 49.076 -26.564 -5.803 1.00 . A A . 136 ARG N 1 1
12 23089 1 1 17 ARG NE N 50.787 -22.145 -4.976 1.00 . A A . 136 ARG NE 1 1
12 23090 1 1 17 ARG NH1 N 49.723 -22.321 -2.966 1.00 . A A . 136 ARG NH1 1 1
12 23091 1 1 17 ARG NH2 N 49.156 -20.659 -4.395 1.00 . A A . 136 ARG NH2 1 1
12 23092 1 1 17 ARG O O 51.252 -25.280 -8.145 1.00 . A A . 136 ARG O 1 1
12 23093 1 1 18 GLY C C 51.160 -26.549 -10.582 1.00 . A A . 137 GLY C 1 1
12 23094 1 1 18 GLY CA C 50.895 -27.629 -9.536 1.00 . A A . 137 GLY CA 1 1
12 23095 1 1 18 GLY H H 49.211 -27.632 -8.245 1.00 . A A . 137 GLY H 1 1
12 23096 1 1 18 GLY HA2 H 51.833 -27.934 -9.093 1.00 . A A . 137 GLY HA2 1 1
12 23097 1 1 18 GLY HA3 H 50.433 -28.478 -10.016 1.00 . A A . 137 GLY HA3 1 1
12 23098 1 1 18 GLY N N 50.010 -27.123 -8.492 1.00 . A A . 137 GLY N 1 1
12 23099 1 1 18 GLY O O 52.299 -26.118 -10.765 1.00 . A A . 137 GLY O 1 1
12 23100 1 1 19 SER C C 48.889 -24.506 -12.702 1.00 . A A . 138 SER C 1 1
12 23101 1 1 19 SER CA C 50.249 -25.062 -12.276 1.00 . A A . 138 SER CA 1 1
12 23102 1 1 19 SER CB C 50.995 -25.611 -13.494 1.00 . A A . 138 SER CB 1 1
12 23103 1 1 19 SER H H 49.215 -26.474 -11.070 1.00 . A A . 138 SER H 1 1
12 23104 1 1 19 SER HA H 50.830 -24.254 -11.855 1.00 . A A . 138 SER HA 1 1
12 23105 1 1 19 SER HB2 H 50.720 -26.640 -13.658 1.00 . A A . 138 SER HB2 1 1
12 23106 1 1 19 SER HB3 H 50.735 -25.026 -14.369 1.00 . A A . 138 SER HB3 1 1
12 23107 1 1 19 SER HG H 52.817 -26.261 -13.711 1.00 . A A . 138 SER HG 1 1
12 23108 1 1 19 SER N N 50.102 -26.103 -11.260 1.00 . A A . 138 SER N 1 1
12 23109 1 1 19 SER O O 48.670 -23.296 -12.659 1.00 . A A . 138 SER O 1 1
12 23110 1 1 19 SER OG O 52.394 -25.530 -13.257 1.00 . A A . 138 SER OG 1 1
12 23111 1 1 20 HIS C C 45.591 -25.987 -13.264 1.00 . A A . 139 HIS C 1 1
12 23112 1 1 20 HIS CA C 46.653 -24.929 -13.534 1.00 . A A . 139 HIS CA 1 1
12 23113 1 1 20 HIS CB C 46.662 -24.583 -15.023 1.00 . A A . 139 HIS CB 1 1
12 23114 1 1 20 HIS CD2 C 46.910 -21.983 -14.771 1.00 . A A . 139 HIS CD2 1 1
12 23115 1 1 20 HIS CE1 C 48.739 -21.728 -15.903 1.00 . A A . 139 HIS CE1 1 1
12 23116 1 1 20 HIS CG C 47.281 -23.228 -15.213 1.00 . A A . 139 HIS CG 1 1
12 23117 1 1 20 HIS H H 48.192 -26.338 -13.132 1.00 . A A . 139 HIS H 1 1
12 23118 1 1 20 HIS HA H 46.401 -24.039 -12.979 1.00 . A A . 139 HIS HA 1 1
12 23119 1 1 20 HIS HB2 H 47.237 -25.323 -15.563 1.00 . A A . 139 HIS HB2 1 1
12 23120 1 1 20 HIS HB3 H 45.648 -24.568 -15.396 1.00 . A A . 139 HIS HB3 1 1
12 23121 1 1 20 HIS HD1 H 48.965 -23.738 -16.390 1.00 . A A . 139 HIS HD1 1 1
12 23122 1 1 20 HIS HD2 H 46.031 -21.771 -14.181 1.00 . A A . 139 HIS HD2 1 1
12 23123 1 1 20 HIS HE1 H 49.599 -21.287 -16.385 1.00 . A A . 139 HIS HE1 1 1
12 23124 1 1 20 HIS HE2 H 47.819 -20.071 -15.040 1.00 . A A . 139 HIS HE2 1 1
12 23125 1 1 20 HIS N N 47.976 -25.383 -13.113 1.00 . A A . 139 HIS N 1 1
12 23126 1 1 20 HIS ND1 N 48.449 -23.042 -15.933 1.00 . A A . 139 HIS ND1 1 1
12 23127 1 1 20 HIS NE2 N 47.833 -21.037 -15.208 1.00 . A A . 139 HIS NE2 1 1
12 23128 1 1 20 HIS O O 45.431 -26.936 -14.031 1.00 . A A . 139 HIS O 1 1
12 23129 1 1 21 MET C C 42.527 -25.962 -11.482 1.00 . A A . 140 MET C 1 1
12 23130 1 1 21 MET CA C 43.809 -26.734 -11.789 1.00 . A A . 140 MET CA 1 1
12 23131 1 1 21 MET CB C 44.241 -27.534 -10.559 1.00 . A A . 140 MET CB 1 1
12 23132 1 1 21 MET CE C 42.658 -30.685 -8.584 1.00 . A A . 140 MET CE 1 1
12 23133 1 1 21 MET CG C 43.230 -28.648 -10.279 1.00 . A A . 140 MET CG 1 1
12 23134 1 1 21 MET H H 45.042 -25.025 -11.603 1.00 . A A . 140 MET H 1 1
12 23135 1 1 21 MET HA H 43.625 -27.417 -12.607 1.00 . A A . 140 MET HA 1 1
12 23136 1 1 21 MET HB2 H 45.212 -27.967 -10.738 1.00 . A A . 140 MET HB2 1 1
12 23137 1 1 21 MET HB3 H 44.293 -26.875 -9.707 1.00 . A A . 140 MET HB3 1 1
12 23138 1 1 21 MET HE1 H 42.538 -31.077 -7.583 1.00 . A A . 140 MET HE1 1 1
12 23139 1 1 21 MET HE2 H 43.424 -31.245 -9.098 1.00 . A A . 140 MET HE2 1 1
12 23140 1 1 21 MET HE3 H 41.726 -30.774 -9.124 1.00 . A A . 140 MET HE3 1 1
12 23141 1 1 21 MET HG2 H 42.258 -28.356 -10.647 1.00 . A A . 140 MET HG2 1 1
12 23142 1 1 21 MET HG3 H 43.547 -29.554 -10.777 1.00 . A A . 140 MET HG3 1 1
12 23143 1 1 21 MET N N 44.865 -25.806 -12.168 1.00 . A A . 140 MET N 1 1
12 23144 1 1 21 MET O O 41.489 -26.190 -12.102 1.00 . A A . 140 MET O 1 1
12 23145 1 1 21 MET SD S 43.137 -28.943 -8.497 1.00 . A A . 140 MET SD 1 1
12 23146 1 1 22 LYS C C 41.370 -22.992 -11.043 1.00 . A A . 141 LYS C 1 1
12 23147 1 1 22 LYS CA C 41.465 -24.227 -10.146 1.00 . A A . 141 LYS CA 1 1
12 23148 1 1 22 LYS CB C 41.595 -23.790 -8.680 1.00 . A A . 141 LYS CB 1 1
12 23149 1 1 22 LYS CD C 40.527 -23.908 -6.413 1.00 . A A . 141 LYS CD 1 1
12 23150 1 1 22 LYS CE C 39.426 -24.610 -5.613 1.00 . A A . 141 LYS CE 1 1
12 23151 1 1 22 LYS CG C 40.341 -24.207 -7.903 1.00 . A A . 141 LYS CG 1 1
12 23152 1 1 22 LYS H H 43.475 -24.899 -10.073 1.00 . A A . 141 LYS H 1 1
12 23153 1 1 22 LYS HA H 40.565 -24.812 -10.258 1.00 . A A . 141 LYS HA 1 1
12 23154 1 1 22 LYS HB2 H 42.462 -24.263 -8.241 1.00 . A A . 141 LYS HB2 1 1
12 23155 1 1 22 LYS HB3 H 41.709 -22.717 -8.633 1.00 . A A . 141 LYS HB3 1 1
12 23156 1 1 22 LYS HD2 H 41.495 -24.267 -6.092 1.00 . A A . 141 LYS HD2 1 1
12 23157 1 1 22 LYS HD3 H 40.464 -22.843 -6.248 1.00 . A A . 141 LYS HD3 1 1
12 23158 1 1 22 LYS HE2 H 39.319 -24.133 -4.651 1.00 . A A . 141 LYS HE2 1 1
12 23159 1 1 22 LYS HE3 H 38.491 -24.543 -6.152 1.00 . A A . 141 LYS HE3 1 1
12 23160 1 1 22 LYS HG2 H 39.488 -23.658 -8.276 1.00 . A A . 141 LYS HG2 1 1
12 23161 1 1 22 LYS HG3 H 40.173 -25.265 -8.035 1.00 . A A . 141 LYS HG3 1 1
12 23162 1 1 22 LYS HZ1 H 40.813 -26.163 -5.506 1.00 . A A . 141 LYS HZ1 1 1
12 23163 1 1 22 LYS HZ2 H 39.308 -26.619 -6.142 1.00 . A A . 141 LYS HZ2 1 1
12 23164 1 1 22 LYS HZ3 H 39.482 -26.357 -4.476 1.00 . A A . 141 LYS HZ3 1 1
12 23165 1 1 22 LYS N N 42.616 -25.041 -10.526 1.00 . A A . 141 LYS N 1 1
12 23166 1 1 22 LYS NZ N 39.784 -26.046 -5.419 1.00 . A A . 141 LYS NZ 1 1
12 23167 1 1 22 LYS O O 40.334 -22.735 -11.659 1.00 . A A . 141 LYS O 1 1
12 23168 1 1 23 GLY C C 41.915 -21.262 -13.308 1.00 . A A . 142 GLY C 1 1
12 23169 1 1 23 GLY CA C 42.504 -21.023 -11.922 1.00 . A A . 142 GLY CA 1 1
12 23170 1 1 23 GLY H H 43.254 -22.491 -10.592 1.00 . A A . 142 GLY H 1 1
12 23171 1 1 23 GLY HA2 H 41.941 -20.247 -11.426 1.00 . A A . 142 GLY HA2 1 1
12 23172 1 1 23 GLY HA3 H 43.529 -20.701 -12.027 1.00 . A A . 142 GLY HA3 1 1
12 23173 1 1 23 GLY N N 42.462 -22.234 -11.106 1.00 . A A . 142 GLY N 1 1
12 23174 1 1 23 GLY O O 42.554 -21.862 -14.173 1.00 . A A . 142 GLY O 1 1
12 23175 1 1 24 ASN C C 38.775 -20.089 -14.860 1.00 . A A . 143 ASN C 1 1
12 23176 1 1 24 ASN CA C 40.028 -20.955 -14.799 1.00 . A A . 143 ASN CA 1 1
12 23177 1 1 24 ASN CB C 39.646 -22.425 -14.998 1.00 . A A . 143 ASN CB 1 1
12 23178 1 1 24 ASN CG C 38.315 -22.525 -15.730 1.00 . A A . 143 ASN CG 1 1
12 23179 1 1 24 ASN H H 40.231 -20.315 -12.792 1.00 . A A . 143 ASN H 1 1
12 23180 1 1 24 ASN HA H 40.701 -20.658 -15.589 1.00 . A A . 143 ASN HA 1 1
12 23181 1 1 24 ASN HB2 H 40.413 -22.918 -15.578 1.00 . A A . 143 ASN HB2 1 1
12 23182 1 1 24 ASN HB3 H 39.559 -22.906 -14.034 1.00 . A A . 143 ASN HB3 1 1
12 23183 1 1 24 ASN HD21 H 39.132 -22.411 -17.535 1.00 . A A . 143 ASN HD21 1 1
12 23184 1 1 24 ASN HD22 H 37.440 -22.555 -17.510 1.00 . A A . 143 ASN HD22 1 1
12 23185 1 1 24 ASN N N 40.694 -20.787 -13.515 1.00 . A A . 143 ASN N 1 1
12 23186 1 1 24 ASN ND2 N 38.293 -22.496 -17.033 1.00 . A A . 143 ASN ND2 1 1
12 23187 1 1 24 ASN O O 38.694 -19.141 -15.642 1.00 . A A . 143 ASN O 1 1
12 23188 1 1 24 ASN OD1 O 37.264 -22.632 -15.099 1.00 . A A . 143 ASN OD1 1 1
12 23189 1 1 25 LYS C C 36.843 -18.173 -14.098 1.00 . A A . 144 LYS C 1 1
12 23190 1 1 25 LYS CA C 36.561 -19.662 -13.976 1.00 . A A . 144 LYS CA 1 1
12 23191 1 1 25 LYS CB C 35.831 -19.942 -12.667 1.00 . A A . 144 LYS CB 1 1
12 23192 1 1 25 LYS CD C 34.572 -21.708 -11.434 1.00 . A A . 144 LYS CD 1 1
12 23193 1 1 25 LYS CE C 34.289 -23.208 -11.366 1.00 . A A . 144 LYS CE 1 1
12 23194 1 1 25 LYS CG C 35.573 -21.441 -12.555 1.00 . A A . 144 LYS CG 1 1
12 23195 1 1 25 LYS H H 37.926 -21.178 -13.415 1.00 . A A . 144 LYS H 1 1
12 23196 1 1 25 LYS HA H 35.935 -19.972 -14.798 1.00 . A A . 144 LYS HA 1 1
12 23197 1 1 25 LYS HB2 H 36.442 -19.614 -11.837 1.00 . A A . 144 LYS HB2 1 1
12 23198 1 1 25 LYS HB3 H 34.891 -19.413 -12.658 1.00 . A A . 144 LYS HB3 1 1
12 23199 1 1 25 LYS HD2 H 34.985 -21.374 -10.492 1.00 . A A . 144 LYS HD2 1 1
12 23200 1 1 25 LYS HD3 H 33.653 -21.179 -11.636 1.00 . A A . 144 LYS HD3 1 1
12 23201 1 1 25 LYS HE2 H 35.213 -23.754 -11.485 1.00 . A A . 144 LYS HE2 1 1
12 23202 1 1 25 LYS HE3 H 33.847 -23.450 -10.411 1.00 . A A . 144 LYS HE3 1 1
12 23203 1 1 25 LYS HG2 H 35.173 -21.808 -13.490 1.00 . A A . 144 LYS HG2 1 1
12 23204 1 1 25 LYS HG3 H 36.499 -21.951 -12.336 1.00 . A A . 144 LYS HG3 1 1
12 23205 1 1 25 LYS HZ1 H 33.886 -23.770 -13.328 1.00 . A A . 144 LYS HZ1 1 1
12 23206 1 1 25 LYS HZ2 H 32.687 -22.793 -12.626 1.00 . A A . 144 LYS HZ2 1 1
12 23207 1 1 25 LYS HZ3 H 32.818 -24.429 -12.188 1.00 . A A . 144 LYS HZ3 1 1
12 23208 1 1 25 LYS N N 37.804 -20.418 -14.020 1.00 . A A . 144 LYS N 1 1
12 23209 1 1 25 LYS NZ N 33.349 -23.578 -12.459 1.00 . A A . 144 LYS NZ 1 1
12 23210 1 1 25 LYS O O 37.618 -17.612 -13.324 1.00 . A A . 144 LYS O 1 1
12 23211 1 1 26 GLU C C 35.548 -15.287 -14.353 1.00 . A A . 145 GLU C 1 1
12 23212 1 1 26 GLU CA C 36.409 -16.113 -15.306 1.00 . A A . 145 GLU CA 1 1
12 23213 1 1 26 GLU CB C 36.059 -15.766 -16.754 1.00 . A A . 145 GLU CB 1 1
12 23214 1 1 26 GLU CD C 36.896 -14.715 -18.861 1.00 . A A . 145 GLU CD 1 1
12 23215 1 1 26 GLU CG C 37.267 -15.124 -17.440 1.00 . A A . 145 GLU CG 1 1
12 23216 1 1 26 GLU H H 35.613 -18.045 -15.669 1.00 . A A . 145 GLU H 1 1
12 23217 1 1 26 GLU HA H 37.448 -15.874 -15.135 1.00 . A A . 145 GLU HA 1 1
12 23218 1 1 26 GLU HB2 H 35.785 -16.670 -17.281 1.00 . A A . 145 GLU HB2 1 1
12 23219 1 1 26 GLU HB3 H 35.230 -15.075 -16.770 1.00 . A A . 145 GLU HB3 1 1
12 23220 1 1 26 GLU HG2 H 37.572 -14.252 -16.885 1.00 . A A . 145 GLU HG2 1 1
12 23221 1 1 26 GLU HG3 H 38.082 -15.832 -17.472 1.00 . A A . 145 GLU HG3 1 1
12 23222 1 1 26 GLU N N 36.214 -17.541 -15.081 1.00 . A A . 145 GLU N 1 1
12 23223 1 1 26 GLU O O 35.988 -14.258 -13.843 1.00 . A A . 145 GLU O 1 1
12 23224 1 1 26 GLU OE1 O 36.983 -15.555 -19.743 1.00 . A A . 145 GLU OE1 1 1
12 23225 1 1 26 GLU OE2 O 36.527 -13.569 -19.047 1.00 . A A . 145 GLU OE2 1 1
12 23226 1 1 27 PRO C C 33.948 -14.885 -11.776 1.00 . A A . 146 PRO C 1 1
12 23227 1 1 27 PRO CA C 33.400 -14.984 -13.203 1.00 . A A . 146 PRO CA 1 1
12 23228 1 1 27 PRO CB C 32.115 -15.823 -13.242 1.00 . A A . 146 PRO CB 1 1
12 23229 1 1 27 PRO CD C 33.729 -16.922 -14.671 1.00 . A A . 146 PRO CD 1 1
12 23230 1 1 27 PRO CG C 32.237 -16.706 -14.443 1.00 . A A . 146 PRO CG 1 1
12 23231 1 1 27 PRO HA H 33.199 -14.001 -13.590 1.00 . A A . 146 PRO HA 1 1
12 23232 1 1 27 PRO HB2 H 32.031 -16.420 -12.345 1.00 . A A . 146 PRO HB2 1 1
12 23233 1 1 27 PRO HB3 H 31.255 -15.181 -13.346 1.00 . A A . 146 PRO HB3 1 1
12 23234 1 1 27 PRO HD2 H 34.069 -17.804 -14.140 1.00 . A A . 146 PRO HD2 1 1
12 23235 1 1 27 PRO HD3 H 33.948 -17.000 -15.723 1.00 . A A . 146 PRO HD3 1 1
12 23236 1 1 27 PRO HG2 H 31.744 -17.653 -14.260 1.00 . A A . 146 PRO HG2 1 1
12 23237 1 1 27 PRO HG3 H 31.805 -16.223 -15.306 1.00 . A A . 146 PRO HG3 1 1
12 23238 1 1 27 PRO N N 34.339 -15.711 -14.109 1.00 . A A . 146 PRO N 1 1
12 23239 1 1 27 PRO O O 34.789 -15.687 -11.370 1.00 . A A . 146 PRO O 1 1
12 23240 1 1 28 ARG C C 32.789 -13.960 -8.655 1.00 . A A . 147 ARG C 1 1
12 23241 1 1 28 ARG CA C 33.925 -13.704 -9.644 1.00 . A A . 147 ARG CA 1 1
12 23242 1 1 28 ARG CB C 34.449 -12.276 -9.445 1.00 . A A . 147 ARG CB 1 1
12 23243 1 1 28 ARG CD C 36.244 -10.646 -10.061 1.00 . A A . 147 ARG CD 1 1
12 23244 1 1 28 ARG CG C 35.803 -12.111 -10.143 1.00 . A A . 147 ARG CG 1 1
12 23245 1 1 28 ARG CZ C 37.893 -10.741 -8.277 1.00 . A A . 147 ARG CZ 1 1
12 23246 1 1 28 ARG H H 32.802 -13.282 -11.397 1.00 . A A . 147 ARG H 1 1
12 23247 1 1 28 ARG HA H 34.726 -14.399 -9.442 1.00 . A A . 147 ARG HA 1 1
12 23248 1 1 28 ARG HB2 H 33.744 -11.573 -9.859 1.00 . A A . 147 ARG HB2 1 1
12 23249 1 1 28 ARG HB3 H 34.569 -12.082 -8.388 1.00 . A A . 147 ARG HB3 1 1
12 23250 1 1 28 ARG HD2 H 37.046 -10.473 -10.762 1.00 . A A . 147 ARG HD2 1 1
12 23251 1 1 28 ARG HD3 H 35.409 -10.008 -10.314 1.00 . A A . 147 ARG HD3 1 1
12 23252 1 1 28 ARG HE H 36.135 -9.796 -8.122 1.00 . A A . 147 ARG HE 1 1
12 23253 1 1 28 ARG HG2 H 36.539 -12.737 -9.659 1.00 . A A . 147 ARG HG2 1 1
12 23254 1 1 28 ARG HG3 H 35.712 -12.399 -11.180 1.00 . A A . 147 ARG HG3 1 1
12 23255 1 1 28 ARG HH11 H 38.366 -11.676 -9.981 1.00 . A A . 147 ARG HH11 1 1
12 23256 1 1 28 ARG HH12 H 39.556 -11.759 -8.724 1.00 . A A . 147 ARG HH12 1 1
12 23257 1 1 28 ARG HH21 H 37.694 -9.895 -6.473 1.00 . A A . 147 ARG HH21 1 1
12 23258 1 1 28 ARG HH22 H 39.178 -10.747 -6.742 1.00 . A A . 147 ARG HH22 1 1
12 23259 1 1 28 ARG N N 33.469 -13.895 -11.021 1.00 . A A . 147 ARG N 1 1
12 23260 1 1 28 ARG NE N 36.707 -10.327 -8.714 1.00 . A A . 147 ARG NE 1 1
12 23261 1 1 28 ARG NH1 N 38.665 -11.446 -9.054 1.00 . A A . 147 ARG NH1 1 1
12 23262 1 1 28 ARG NH2 N 38.286 -10.437 -7.069 1.00 . A A . 147 ARG NH2 1 1
12 23263 1 1 28 ARG O O 33.024 -14.375 -7.520 1.00 . A A . 147 ARG O 1 1
12 23264 1 1 29 ASN C C 29.979 -15.374 -8.221 1.00 . A A . 148 ASN C 1 1
12 23265 1 1 29 ASN CA C 30.396 -13.907 -8.230 1.00 . A A . 148 ASN CA 1 1
12 23266 1 1 29 ASN CB C 29.220 -13.059 -8.720 1.00 . A A . 148 ASN CB 1 1
12 23267 1 1 29 ASN CG C 29.723 -11.867 -9.526 1.00 . A A . 148 ASN CG 1 1
12 23268 1 1 29 ASN H H 31.430 -13.371 -10.002 1.00 . A A . 148 ASN H 1 1
12 23269 1 1 29 ASN HA H 30.646 -13.607 -7.224 1.00 . A A . 148 ASN HA 1 1
12 23270 1 1 29 ASN HB2 H 28.579 -13.664 -9.342 1.00 . A A . 148 ASN HB2 1 1
12 23271 1 1 29 ASN HB3 H 28.660 -12.702 -7.869 1.00 . A A . 148 ASN HB3 1 1
12 23272 1 1 29 ASN HD21 H 29.122 -10.531 -8.186 1.00 . A A . 148 ASN HD21 1 1
12 23273 1 1 29 ASN HD22 H 29.873 -9.887 -9.565 1.00 . A A . 148 ASN HD22 1 1
12 23274 1 1 29 ASN N N 31.558 -13.704 -9.091 1.00 . A A . 148 ASN N 1 1
12 23275 1 1 29 ASN ND2 N 29.561 -10.662 -9.052 1.00 . A A . 148 ASN ND2 1 1
12 23276 1 1 29 ASN O O 29.694 -15.953 -9.268 1.00 . A A . 148 ASN O 1 1
12 23277 1 1 29 ASN OD1 O 30.273 -12.037 -10.614 1.00 . A A . 148 ASN OD1 1 1
12 23278 1 1 30 VAL C C 28.043 -17.475 -6.652 1.00 . A A . 149 VAL C 1 1
12 23279 1 1 30 VAL CA C 29.546 -17.363 -6.899 1.00 . A A . 149 VAL CA 1 1
12 23280 1 1 30 VAL CB C 30.303 -18.024 -5.742 1.00 . A A . 149 VAL CB 1 1
12 23281 1 1 30 VAL CG1 C 31.291 -19.053 -6.296 1.00 . A A . 149 VAL CG1 1 1
12 23282 1 1 30 VAL CG2 C 31.071 -16.963 -4.946 1.00 . A A . 149 VAL CG2 1 1
12 23283 1 1 30 VAL H H 30.169 -15.451 -6.231 1.00 . A A . 149 VAL H 1 1
12 23284 1 1 30 VAL HA H 29.790 -17.882 -7.814 1.00 . A A . 149 VAL HA 1 1
12 23285 1 1 30 VAL HB H 29.597 -18.522 -5.094 1.00 . A A . 149 VAL HB 1 1
12 23286 1 1 30 VAL HG11 H 31.850 -18.615 -7.111 1.00 . A A . 149 VAL HG11 1 1
12 23287 1 1 30 VAL HG12 H 30.749 -19.916 -6.654 1.00 . A A . 149 VAL HG12 1 1
12 23288 1 1 30 VAL HG13 H 31.972 -19.354 -5.514 1.00 . A A . 149 VAL HG13 1 1
12 23289 1 1 30 VAL HG21 H 30.372 -16.262 -4.512 1.00 . A A . 149 VAL HG21 1 1
12 23290 1 1 30 VAL HG22 H 31.750 -16.439 -5.601 1.00 . A A . 149 VAL HG22 1 1
12 23291 1 1 30 VAL HG23 H 31.632 -17.444 -4.157 1.00 . A A . 149 VAL HG23 1 1
12 23292 1 1 30 VAL N N 29.938 -15.965 -7.031 1.00 . A A . 149 VAL N 1 1
12 23293 1 1 30 VAL O O 27.543 -17.046 -5.612 1.00 . A A . 149 VAL O 1 1
12 23294 1 1 31 ARG C C 25.525 -19.708 -7.593 1.00 . A A . 150 ARG C 1 1
12 23295 1 1 31 ARG CA C 25.890 -18.229 -7.483 1.00 . A A . 150 ARG CA 1 1
12 23296 1 1 31 ARG CB C 25.166 -17.434 -8.575 1.00 . A A . 150 ARG CB 1 1
12 23297 1 1 31 ARG CD C 24.944 -15.033 -9.248 1.00 . A A . 150 ARG CD 1 1
12 23298 1 1 31 ARG CG C 25.932 -16.141 -8.871 1.00 . A A . 150 ARG CG 1 1
12 23299 1 1 31 ARG CZ C 24.978 -12.873 -10.362 1.00 . A A . 150 ARG CZ 1 1
12 23300 1 1 31 ARG H H 27.784 -18.387 -8.412 1.00 . A A . 150 ARG H 1 1
12 23301 1 1 31 ARG HA H 25.577 -17.861 -6.517 1.00 . A A . 150 ARG HA 1 1
12 23302 1 1 31 ARG HB2 H 25.106 -18.031 -9.474 1.00 . A A . 150 ARG HB2 1 1
12 23303 1 1 31 ARG HB3 H 24.169 -17.189 -8.239 1.00 . A A . 150 ARG HB3 1 1
12 23304 1 1 31 ARG HD2 H 24.211 -15.426 -9.937 1.00 . A A . 150 ARG HD2 1 1
12 23305 1 1 31 ARG HD3 H 24.441 -14.685 -8.357 1.00 . A A . 150 ARG HD3 1 1
12 23306 1 1 31 ARG HE H 26.621 -13.942 -9.949 1.00 . A A . 150 ARG HE 1 1
12 23307 1 1 31 ARG HG2 H 26.490 -15.843 -7.995 1.00 . A A . 150 ARG HG2 1 1
12 23308 1 1 31 ARG HG3 H 26.613 -16.306 -9.693 1.00 . A A . 150 ARG HG3 1 1
12 23309 1 1 31 ARG HH11 H 23.181 -13.582 -9.839 1.00 . A A . 150 ARG HH11 1 1
12 23310 1 1 31 ARG HH12 H 23.176 -12.044 -10.634 1.00 . A A . 150 ARG HH12 1 1
12 23311 1 1 31 ARG HH21 H 26.624 -11.923 -10.993 1.00 . A A . 150 ARG HH21 1 1
12 23312 1 1 31 ARG HH22 H 25.126 -11.105 -11.289 1.00 . A A . 150 ARG HH22 1 1
12 23313 1 1 31 ARG N N 27.332 -18.060 -7.609 1.00 . A A . 150 ARG N 1 1
12 23314 1 1 31 ARG NE N 25.644 -13.918 -9.879 1.00 . A A . 150 ARG NE 1 1
12 23315 1 1 31 ARG NH1 N 23.677 -12.830 -10.271 1.00 . A A . 150 ARG NH1 1 1
12 23316 1 1 31 ARG NH2 N 25.626 -11.890 -10.925 1.00 . A A . 150 ARG NH2 1 1
12 23317 1 1 31 ARG O O 25.818 -20.356 -8.598 1.00 . A A . 150 ARG O 1 1
12 23318 1 1 32 LEU C C 23.096 -21.817 -7.113 1.00 . A A . 151 LEU C 1 1
12 23319 1 1 32 LEU CA C 24.499 -21.645 -6.541 1.00 . A A . 151 LEU CA 1 1
12 23320 1 1 32 LEU CB C 24.543 -22.189 -5.110 1.00 . A A . 151 LEU CB 1 1
12 23321 1 1 32 LEU CD1 C 26.266 -22.030 -3.304 1.00 . A A . 151 LEU CD1 1 1
12 23322 1 1 32 LEU CD2 C 26.205 -24.027 -4.801 1.00 . A A . 151 LEU CD2 1 1
12 23323 1 1 32 LEU CG C 25.989 -22.513 -4.728 1.00 . A A . 151 LEU CG 1 1
12 23324 1 1 32 LEU H H 24.688 -19.673 -5.777 1.00 . A A . 151 LEU H 1 1
12 23325 1 1 32 LEU HA H 25.193 -22.206 -7.148 1.00 . A A . 151 LEU HA 1 1
12 23326 1 1 32 LEU HB2 H 24.146 -21.448 -4.431 1.00 . A A . 151 LEU HB2 1 1
12 23327 1 1 32 LEU HB3 H 23.946 -23.088 -5.050 1.00 . A A . 151 LEU HB3 1 1
12 23328 1 1 32 LEU HD11 H 25.424 -22.269 -2.671 1.00 . A A . 151 LEU HD11 1 1
12 23329 1 1 32 LEU HD12 H 26.420 -20.961 -3.311 1.00 . A A . 151 LEU HD12 1 1
12 23330 1 1 32 LEU HD13 H 27.151 -22.519 -2.925 1.00 . A A . 151 LEU HD13 1 1
12 23331 1 1 32 LEU HD21 H 27.261 -24.244 -4.727 1.00 . A A . 151 LEU HD21 1 1
12 23332 1 1 32 LEU HD22 H 25.826 -24.400 -5.741 1.00 . A A . 151 LEU HD22 1 1
12 23333 1 1 32 LEU HD23 H 25.682 -24.504 -3.985 1.00 . A A . 151 LEU HD23 1 1
12 23334 1 1 32 LEU HG H 26.662 -22.019 -5.413 1.00 . A A . 151 LEU HG 1 1
12 23335 1 1 32 LEU N N 24.891 -20.237 -6.552 1.00 . A A . 151 LEU N 1 1
12 23336 1 1 32 LEU O O 22.245 -20.939 -6.969 1.00 . A A . 151 LEU O 1 1
12 23337 1 1 33 THR C C 21.156 -24.684 -8.161 1.00 . A A . 152 THR C 1 1
12 23338 1 1 33 THR CA C 21.557 -23.223 -8.357 1.00 . A A . 152 THR CA 1 1
12 23339 1 1 33 THR CB C 21.583 -22.894 -9.852 1.00 . A A . 152 THR CB 1 1
12 23340 1 1 33 THR CG2 C 20.184 -22.482 -10.311 1.00 . A A . 152 THR CG2 1 1
12 23341 1 1 33 THR H H 23.578 -23.617 -7.852 1.00 . A A . 152 THR H 1 1
12 23342 1 1 33 THR HA H 20.822 -22.594 -7.879 1.00 . A A . 152 THR HA 1 1
12 23343 1 1 33 THR HB H 21.897 -23.764 -10.408 1.00 . A A . 152 THR HB 1 1
12 23344 1 1 33 THR HG1 H 22.089 -21.018 -9.766 1.00 . A A . 152 THR HG1 1 1
12 23345 1 1 33 THR HG21 H 19.463 -23.210 -9.967 1.00 . A A . 152 THR HG21 1 1
12 23346 1 1 33 THR HG22 H 20.156 -22.431 -11.388 1.00 . A A . 152 THR HG22 1 1
12 23347 1 1 33 THR HG23 H 19.941 -21.513 -9.899 1.00 . A A . 152 THR HG23 1 1
12 23348 1 1 33 THR N N 22.862 -22.953 -7.765 1.00 . A A . 152 THR N 1 1
12 23349 1 1 33 THR O O 22.006 -25.563 -8.019 1.00 . A A . 152 THR O 1 1
12 23350 1 1 33 THR OG1 O 22.493 -21.828 -10.085 1.00 . A A . 152 THR OG1 1 1
12 23351 1 1 34 PHE C C 17.894 -26.338 -8.531 1.00 . A A . 153 PHE C 1 1
12 23352 1 1 34 PHE CA C 19.319 -26.276 -7.990 1.00 . A A . 153 PHE CA 1 1
12 23353 1 1 34 PHE CB C 19.327 -26.666 -6.511 1.00 . A A . 153 PHE CB 1 1
12 23354 1 1 34 PHE CD1 C 19.106 -29.172 -6.635 1.00 . A A . 153 PHE CD1 1 1
12 23355 1 1 34 PHE CD2 C 17.214 -27.872 -5.855 1.00 . A A . 153 PHE CD2 1 1
12 23356 1 1 34 PHE CE1 C 18.366 -30.348 -6.470 1.00 . A A . 153 PHE CE1 1 1
12 23357 1 1 34 PHE CE2 C 16.474 -29.048 -5.690 1.00 . A A . 153 PHE CE2 1 1
12 23358 1 1 34 PHE CG C 18.530 -27.934 -6.328 1.00 . A A . 153 PHE CG 1 1
12 23359 1 1 34 PHE CZ C 17.050 -30.287 -5.998 1.00 . A A . 153 PHE CZ 1 1
12 23360 1 1 34 PHE H H 19.225 -24.182 -8.283 1.00 . A A . 153 PHE H 1 1
12 23361 1 1 34 PHE HA H 19.936 -26.971 -8.542 1.00 . A A . 153 PHE HA 1 1
12 23362 1 1 34 PHE HB2 H 20.345 -26.828 -6.186 1.00 . A A . 153 PHE HB2 1 1
12 23363 1 1 34 PHE HB3 H 18.883 -25.875 -5.926 1.00 . A A . 153 PHE HB3 1 1
12 23364 1 1 34 PHE HD1 H 20.121 -29.219 -7.000 1.00 . A A . 153 PHE HD1 1 1
12 23365 1 1 34 PHE HD2 H 16.770 -26.916 -5.618 1.00 . A A . 153 PHE HD2 1 1
12 23366 1 1 34 PHE HE1 H 18.811 -31.304 -6.708 1.00 . A A . 153 PHE HE1 1 1
12 23367 1 1 34 PHE HE2 H 15.458 -29.001 -5.326 1.00 . A A . 153 PHE HE2 1 1
12 23368 1 1 34 PHE HZ H 16.478 -31.194 -5.872 1.00 . A A . 153 PHE HZ 1 1
12 23369 1 1 34 PHE N N 19.849 -24.928 -8.161 1.00 . A A . 153 PHE N 1 1
12 23370 1 1 34 PHE O O 17.051 -25.521 -8.157 1.00 . A A . 153 PHE O 1 1
12 23371 1 1 35 ALA C C 15.732 -26.026 -10.280 1.00 . A A . 154 ALA C 1 1
12 23372 1 1 35 ALA CA C 16.296 -27.414 -10.002 1.00 . A A . 154 ALA CA 1 1
12 23373 1 1 35 ALA CB C 15.366 -28.165 -9.047 1.00 . A A . 154 ALA CB 1 1
12 23374 1 1 35 ALA H H 18.337 -27.911 -9.693 1.00 . A A . 154 ALA H 1 1
12 23375 1 1 35 ALA HA H 16.365 -27.961 -10.930 1.00 . A A . 154 ALA HA 1 1
12 23376 1 1 35 ALA HB1 H 15.422 -27.718 -8.064 1.00 . A A . 154 ALA HB1 1 1
12 23377 1 1 35 ALA HB2 H 15.668 -29.200 -8.989 1.00 . A A . 154 ALA HB2 1 1
12 23378 1 1 35 ALA HB3 H 14.351 -28.105 -9.412 1.00 . A A . 154 ALA HB3 1 1
12 23379 1 1 35 ALA N N 17.629 -27.292 -9.419 1.00 . A A . 154 ALA N 1 1
12 23380 1 1 35 ALA O O 16.044 -25.413 -11.302 1.00 . A A . 154 ALA O 1 1
12 23381 1 1 36 ASP C C 14.696 -23.344 -8.294 1.00 . A A . 155 ASP C 1 1
12 23382 1 1 36 ASP CA C 14.349 -24.189 -9.511 1.00 . A A . 155 ASP CA 1 1
12 23383 1 1 36 ASP CB C 12.829 -24.281 -9.654 1.00 . A A . 155 ASP CB 1 1
12 23384 1 1 36 ASP CG C 12.288 -25.403 -8.774 1.00 . A A . 155 ASP CG 1 1
12 23385 1 1 36 ASP H H 14.721 -26.042 -8.551 1.00 . A A . 155 ASP H 1 1
12 23386 1 1 36 ASP HA H 14.760 -23.726 -10.396 1.00 . A A . 155 ASP HA 1 1
12 23387 1 1 36 ASP HB2 H 12.385 -23.344 -9.353 1.00 . A A . 155 ASP HB2 1 1
12 23388 1 1 36 ASP HB3 H 12.577 -24.482 -10.684 1.00 . A A . 155 ASP HB3 1 1
12 23389 1 1 36 ASP N N 14.921 -25.521 -9.357 1.00 . A A . 155 ASP N 1 1
12 23390 1 1 36 ASP O O 13.820 -22.766 -7.651 1.00 . A A . 155 ASP O 1 1
12 23391 1 1 36 ASP OD1 O 13.013 -25.845 -7.898 1.00 . A A . 155 ASP OD1 1 1
12 23392 1 1 36 ASP OD2 O 11.155 -25.805 -8.989 1.00 . A A . 155 ASP OD2 1 1
12 23393 1 1 37 ILE C C 17.741 -21.761 -7.219 1.00 . A A . 156 ILE C 1 1
12 23394 1 1 37 ILE CA C 16.465 -22.513 -6.852 1.00 . A A . 156 ILE CA 1 1
12 23395 1 1 37 ILE CB C 16.707 -23.456 -5.664 1.00 . A A . 156 ILE CB 1 1
12 23396 1 1 37 ILE CD1 C 15.754 -24.225 -3.484 1.00 . A A . 156 ILE CD1 1 1
12 23397 1 1 37 ILE CG1 C 15.685 -23.148 -4.568 1.00 . A A . 156 ILE CG1 1 1
12 23398 1 1 37 ILE CG2 C 18.122 -23.277 -5.104 1.00 . A A . 156 ILE CG2 1 1
12 23399 1 1 37 ILE H H 16.632 -23.767 -8.541 1.00 . A A . 156 ILE H 1 1
12 23400 1 1 37 ILE HA H 15.706 -21.795 -6.576 1.00 . A A . 156 ILE HA 1 1
12 23401 1 1 37 ILE HB H 16.581 -24.477 -5.990 1.00 . A A . 156 ILE HB 1 1
12 23402 1 1 37 ILE HD11 H 15.182 -25.086 -3.796 1.00 . A A . 156 ILE HD11 1 1
12 23403 1 1 37 ILE HD12 H 15.345 -23.836 -2.564 1.00 . A A . 156 ILE HD12 1 1
12 23404 1 1 37 ILE HD13 H 16.783 -24.513 -3.327 1.00 . A A . 156 ILE HD13 1 1
12 23405 1 1 37 ILE HG12 H 15.905 -22.183 -4.134 1.00 . A A . 156 ILE HG12 1 1
12 23406 1 1 37 ILE HG13 H 14.695 -23.133 -4.997 1.00 . A A . 156 ILE HG13 1 1
12 23407 1 1 37 ILE HG21 H 18.272 -22.246 -4.815 1.00 . A A . 156 ILE HG21 1 1
12 23408 1 1 37 ILE HG22 H 18.847 -23.553 -5.854 1.00 . A A . 156 ILE HG22 1 1
12 23409 1 1 37 ILE HG23 H 18.244 -23.912 -4.239 1.00 . A A . 156 ILE HG23 1 1
12 23410 1 1 37 ILE N N 15.988 -23.282 -7.989 1.00 . A A . 156 ILE N 1 1
12 23411 1 1 37 ILE O O 18.557 -22.258 -7.994 1.00 . A A . 156 ILE O 1 1
12 23412 1 1 38 GLU C C 19.540 -19.021 -5.674 1.00 . A A . 157 GLU C 1 1
12 23413 1 1 38 GLU CA C 19.107 -19.778 -6.926 1.00 . A A . 157 GLU CA 1 1
12 23414 1 1 38 GLU CB C 18.830 -18.787 -8.057 1.00 . A A . 157 GLU CB 1 1
12 23415 1 1 38 GLU CD C 19.845 -17.576 -9.997 1.00 . A A . 157 GLU CD 1 1
12 23416 1 1 38 GLU CG C 20.127 -18.500 -8.817 1.00 . A A . 157 GLU CG 1 1
12 23417 1 1 38 GLU H H 17.235 -20.229 -6.037 1.00 . A A . 157 GLU H 1 1
12 23418 1 1 38 GLU HA H 19.905 -20.440 -7.229 1.00 . A A . 157 GLU HA 1 1
12 23419 1 1 38 GLU HB2 H 18.102 -19.208 -8.735 1.00 . A A . 157 GLU HB2 1 1
12 23420 1 1 38 GLU HB3 H 18.448 -17.867 -7.643 1.00 . A A . 157 GLU HB3 1 1
12 23421 1 1 38 GLU HG2 H 20.836 -18.028 -8.152 1.00 . A A . 157 GLU HG2 1 1
12 23422 1 1 38 GLU HG3 H 20.543 -19.429 -9.180 1.00 . A A . 157 GLU HG3 1 1
12 23423 1 1 38 GLU N N 17.915 -20.574 -6.653 1.00 . A A . 157 GLU N 1 1
12 23424 1 1 38 GLU O O 18.707 -18.486 -4.941 1.00 . A A . 157 GLU O 1 1
12 23425 1 1 38 GLU OE1 O 18.931 -16.775 -9.891 1.00 . A A . 157 GLU OE1 1 1
12 23426 1 1 38 GLU OE2 O 20.548 -17.683 -10.989 1.00 . A A . 157 GLU OE2 1 1
12 23427 1 1 39 LEU C C 22.608 -17.470 -4.657 1.00 . A A . 158 LEU C 1 1
12 23428 1 1 39 LEU CA C 21.381 -18.289 -4.268 1.00 . A A . 158 LEU CA 1 1
12 23429 1 1 39 LEU CB C 21.761 -19.302 -3.184 1.00 . A A . 158 LEU CB 1 1
12 23430 1 1 39 LEU CD1 C 20.599 -21.512 -3.339 1.00 . A A . 158 LEU CD1 1 1
12 23431 1 1 39 LEU CD2 C 20.456 -20.173 -1.237 1.00 . A A . 158 LEU CD2 1 1
12 23432 1 1 39 LEU CG C 20.520 -20.096 -2.764 1.00 . A A . 158 LEU CG 1 1
12 23433 1 1 39 LEU H H 21.462 -19.429 -6.052 1.00 . A A . 158 LEU H 1 1
12 23434 1 1 39 LEU HA H 20.625 -17.624 -3.877 1.00 . A A . 158 LEU HA 1 1
12 23435 1 1 39 LEU HB2 H 22.508 -19.979 -3.570 1.00 . A A . 158 LEU HB2 1 1
12 23436 1 1 39 LEU HB3 H 22.157 -18.780 -2.326 1.00 . A A . 158 LEU HB3 1 1
12 23437 1 1 39 LEU HD11 H 19.717 -22.065 -3.054 1.00 . A A . 158 LEU HD11 1 1
12 23438 1 1 39 LEU HD12 H 21.476 -22.008 -2.952 1.00 . A A . 158 LEU HD12 1 1
12 23439 1 1 39 LEU HD13 H 20.660 -21.460 -4.416 1.00 . A A . 158 LEU HD13 1 1
12 23440 1 1 39 LEU HD21 H 20.330 -19.179 -0.831 1.00 . A A . 158 LEU HD21 1 1
12 23441 1 1 39 LEU HD22 H 21.371 -20.602 -0.858 1.00 . A A . 158 LEU HD22 1 1
12 23442 1 1 39 LEU HD23 H 19.620 -20.790 -0.943 1.00 . A A . 158 LEU HD23 1 1
12 23443 1 1 39 LEU HG H 19.634 -19.604 -3.139 1.00 . A A . 158 LEU HG 1 1
12 23444 1 1 39 LEU N N 20.846 -18.982 -5.435 1.00 . A A . 158 LEU N 1 1
12 23445 1 1 39 LEU O O 23.442 -17.920 -5.443 1.00 . A A . 158 LEU O 1 1
12 23446 1 1 40 ASP C C 24.738 -15.229 -3.186 1.00 . A A . 159 ASP C 1 1
12 23447 1 1 40 ASP CA C 23.848 -15.399 -4.410 1.00 . A A . 159 ASP CA 1 1
12 23448 1 1 40 ASP CB C 23.351 -14.030 -4.877 1.00 . A A . 159 ASP CB 1 1
12 23449 1 1 40 ASP CG C 22.579 -14.176 -6.183 1.00 . A A . 159 ASP CG 1 1
12 23450 1 1 40 ASP H H 22.023 -15.954 -3.484 1.00 . A A . 159 ASP H 1 1
12 23451 1 1 40 ASP HA H 24.427 -15.848 -5.203 1.00 . A A . 159 ASP HA 1 1
12 23452 1 1 40 ASP HB2 H 22.705 -13.607 -4.123 1.00 . A A . 159 ASP HB2 1 1
12 23453 1 1 40 ASP HB3 H 24.197 -13.377 -5.034 1.00 . A A . 159 ASP HB3 1 1
12 23454 1 1 40 ASP N N 22.715 -16.265 -4.104 1.00 . A A . 159 ASP N 1 1
12 23455 1 1 40 ASP O O 24.416 -14.478 -2.265 1.00 . A A . 159 ASP O 1 1
12 23456 1 1 40 ASP OD1 O 22.122 -15.274 -6.458 1.00 . A A . 159 ASP OD1 1 1
12 23457 1 1 40 ASP OD2 O 22.456 -13.190 -6.890 1.00 . A A . 159 ASP OD2 1 1
12 23458 1 1 41 GLU C C 27.433 -14.482 -1.985 1.00 . A A . 160 GLU C 1 1
12 23459 1 1 41 GLU CA C 26.804 -15.869 -2.081 1.00 . A A . 160 GLU CA 1 1
12 23460 1 1 41 GLU CB C 27.897 -16.918 -2.276 1.00 . A A . 160 GLU CB 1 1
12 23461 1 1 41 GLU CD C 28.366 -19.376 -2.255 1.00 . A A . 160 GLU CD 1 1
12 23462 1 1 41 GLU CG C 27.273 -18.314 -2.224 1.00 . A A . 160 GLU CG 1 1
12 23463 1 1 41 GLU H H 26.058 -16.516 -3.953 1.00 . A A . 160 GLU H 1 1
12 23464 1 1 41 GLU HA H 26.279 -16.082 -1.161 1.00 . A A . 160 GLU HA 1 1
12 23465 1 1 41 GLU HB2 H 28.369 -16.769 -3.235 1.00 . A A . 160 GLU HB2 1 1
12 23466 1 1 41 GLU HB3 H 28.632 -16.824 -1.491 1.00 . A A . 160 GLU HB3 1 1
12 23467 1 1 41 GLU HG2 H 26.699 -18.417 -1.315 1.00 . A A . 160 GLU HG2 1 1
12 23468 1 1 41 GLU HG3 H 26.622 -18.447 -3.075 1.00 . A A . 160 GLU HG3 1 1
12 23469 1 1 41 GLU N N 25.860 -15.936 -3.188 1.00 . A A . 160 GLU N 1 1
12 23470 1 1 41 GLU O O 28.140 -14.177 -1.024 1.00 . A A . 160 GLU O 1 1
12 23471 1 1 41 GLU OE1 O 28.933 -19.644 -1.208 1.00 . A A . 160 GLU OE1 1 1
12 23472 1 1 41 GLU OE2 O 28.620 -19.907 -3.323 1.00 . A A . 160 GLU OE2 1 1
12 23473 1 1 42 GLU C C 26.705 -11.285 -2.536 1.00 . A A . 161 GLU C 1 1
12 23474 1 1 42 GLU CA C 27.736 -12.302 -3.014 1.00 . A A . 161 GLU CA 1 1
12 23475 1 1 42 GLU CB C 28.175 -11.949 -4.435 1.00 . A A . 161 GLU CB 1 1
12 23476 1 1 42 GLU CD C 29.809 -10.275 -3.544 1.00 . A A . 161 GLU CD 1 1
12 23477 1 1 42 GLU CG C 29.640 -11.509 -4.424 1.00 . A A . 161 GLU CG 1 1
12 23478 1 1 42 GLU H H 26.615 -13.952 -3.733 1.00 . A A . 161 GLU H 1 1
12 23479 1 1 42 GLU HA H 28.595 -12.264 -2.362 1.00 . A A . 161 GLU HA 1 1
12 23480 1 1 42 GLU HB2 H 28.063 -12.815 -5.071 1.00 . A A . 161 GLU HB2 1 1
12 23481 1 1 42 GLU HB3 H 27.563 -11.144 -4.811 1.00 . A A . 161 GLU HB3 1 1
12 23482 1 1 42 GLU HG2 H 30.252 -12.312 -4.037 1.00 . A A . 161 GLU HG2 1 1
12 23483 1 1 42 GLU HG3 H 29.951 -11.276 -5.431 1.00 . A A . 161 GLU HG3 1 1
12 23484 1 1 42 GLU N N 27.180 -13.651 -2.991 1.00 . A A . 161 GLU N 1 1
12 23485 1 1 42 GLU O O 27.015 -10.403 -1.736 1.00 . A A . 161 GLU O 1 1
12 23486 1 1 42 GLU OE1 O 28.831 -9.571 -3.353 1.00 . A A . 161 GLU OE1 1 1
12 23487 1 1 42 GLU OE2 O 30.912 -10.052 -3.076 1.00 . A A . 161 GLU OE2 1 1
12 23488 1 1 43 THR C C 23.539 -11.123 -1.572 1.00 . A A . 162 THR C 1 1
12 23489 1 1 43 THR CA C 24.414 -10.496 -2.651 1.00 . A A . 162 THR CA 1 1
12 23490 1 1 43 THR CB C 23.561 -10.149 -3.873 1.00 . A A . 162 THR CB 1 1
12 23491 1 1 43 THR CG2 C 24.348 -9.214 -4.792 1.00 . A A . 162 THR CG2 1 1
12 23492 1 1 43 THR H H 25.292 -12.133 -3.669 1.00 . A A . 162 THR H 1 1
12 23493 1 1 43 THR HA H 24.853 -9.590 -2.263 1.00 . A A . 162 THR HA 1 1
12 23494 1 1 43 THR HB H 22.656 -9.656 -3.555 1.00 . A A . 162 THR HB 1 1
12 23495 1 1 43 THR HG1 H 23.207 -11.135 -5.512 1.00 . A A . 162 THR HG1 1 1
12 23496 1 1 43 THR HG21 H 25.223 -9.728 -5.165 1.00 . A A . 162 THR HG21 1 1
12 23497 1 1 43 THR HG22 H 24.655 -8.339 -4.238 1.00 . A A . 162 THR HG22 1 1
12 23498 1 1 43 THR HG23 H 23.725 -8.915 -5.622 1.00 . A A . 162 THR HG23 1 1
12 23499 1 1 43 THR N N 25.480 -11.412 -3.034 1.00 . A A . 162 THR N 1 1
12 23500 1 1 43 THR O O 22.453 -10.626 -1.271 1.00 . A A . 162 THR O 1 1
12 23501 1 1 43 THR OG1 O 23.234 -11.341 -4.575 1.00 . A A . 162 THR OG1 1 1
12 23502 1 1 44 HIS C C 21.788 -12.845 -0.203 1.00 . A A . 163 HIS C 1 1
12 23503 1 1 44 HIS CA C 23.288 -12.909 0.061 1.00 . A A . 163 HIS CA 1 1
12 23504 1 1 44 HIS CB C 23.598 -12.273 1.416 1.00 . A A . 163 HIS CB 1 1
12 23505 1 1 44 HIS CD2 C 25.755 -11.068 2.309 1.00 . A A . 163 HIS CD2 1 1
12 23506 1 1 44 HIS CE1 C 27.166 -11.831 0.854 1.00 . A A . 163 HIS CE1 1 1
12 23507 1 1 44 HIS CG C 25.049 -11.885 1.461 1.00 . A A . 163 HIS CG 1 1
12 23508 1 1 44 HIS H H 24.898 -12.562 -1.272 1.00 . A A . 163 HIS H 1 1
12 23509 1 1 44 HIS HA H 23.597 -13.942 0.082 1.00 . A A . 163 HIS HA 1 1
12 23510 1 1 44 HIS HB2 H 22.985 -11.394 1.551 1.00 . A A . 163 HIS HB2 1 1
12 23511 1 1 44 HIS HB3 H 23.391 -12.982 2.204 1.00 . A A . 163 HIS HB3 1 1
12 23512 1 1 44 HIS HD1 H 25.782 -12.968 -0.205 1.00 . A A . 163 HIS HD1 1 1
12 23513 1 1 44 HIS HD2 H 25.335 -10.530 3.146 1.00 . A A . 163 HIS HD2 1 1
12 23514 1 1 44 HIS HE1 H 28.076 -12.025 0.306 1.00 . A A . 163 HIS HE1 1 1
12 23515 1 1 44 HIS HE2 H 27.821 -10.537 2.346 1.00 . A A . 163 HIS HE2 1 1
12 23516 1 1 44 HIS N N 24.025 -12.216 -0.990 1.00 . A A . 163 HIS N 1 1
12 23517 1 1 44 HIS ND1 N 25.969 -12.360 0.540 1.00 . A A . 163 HIS ND1 1 1
12 23518 1 1 44 HIS NE2 N 27.091 -11.036 1.924 1.00 . A A . 163 HIS NE2 1 1
12 23519 1 1 44 HIS O O 21.015 -12.410 0.651 1.00 . A A . 163 HIS O 1 1
12 23520 1 1 45 GLU C C 19.538 -14.626 -2.285 1.00 . A A . 164 GLU C 1 1
12 23521 1 1 45 GLU CA C 19.973 -13.263 -1.756 1.00 . A A . 164 GLU CA 1 1
12 23522 1 1 45 GLU CB C 19.726 -12.190 -2.819 1.00 . A A . 164 GLU CB 1 1
12 23523 1 1 45 GLU CD C 17.925 -10.688 -1.948 1.00 . A A . 164 GLU CD 1 1
12 23524 1 1 45 GLU CG C 19.428 -10.853 -2.135 1.00 . A A . 164 GLU CG 1 1
12 23525 1 1 45 GLU H H 22.044 -13.614 -2.033 1.00 . A A . 164 GLU H 1 1
12 23526 1 1 45 GLU HA H 19.388 -13.027 -0.880 1.00 . A A . 164 GLU HA 1 1
12 23527 1 1 45 GLU HB2 H 20.605 -12.090 -3.440 1.00 . A A . 164 GLU HB2 1 1
12 23528 1 1 45 GLU HB3 H 18.883 -12.475 -3.431 1.00 . A A . 164 GLU HB3 1 1
12 23529 1 1 45 GLU HG2 H 19.915 -10.827 -1.170 1.00 . A A . 164 GLU HG2 1 1
12 23530 1 1 45 GLU HG3 H 19.803 -10.046 -2.746 1.00 . A A . 164 GLU HG3 1 1
12 23531 1 1 45 GLU N N 21.382 -13.279 -1.390 1.00 . A A . 164 GLU N 1 1
12 23532 1 1 45 GLU O O 20.347 -15.382 -2.825 1.00 . A A . 164 GLU O 1 1
12 23533 1 1 45 GLU OE1 O 17.234 -11.694 -1.943 1.00 . A A . 164 GLU OE1 1 1
12 23534 1 1 45 GLU OE2 O 17.485 -9.558 -1.812 1.00 . A A . 164 GLU OE2 1 1
12 23535 1 1 46 VAL C C 16.678 -15.986 -3.676 1.00 . A A . 165 VAL C 1 1
12 23536 1 1 46 VAL CA C 17.718 -16.209 -2.582 1.00 . A A . 165 VAL CA 1 1
12 23537 1 1 46 VAL CB C 17.074 -16.954 -1.410 1.00 . A A . 165 VAL CB 1 1
12 23538 1 1 46 VAL CG1 C 17.038 -18.453 -1.710 1.00 . A A . 165 VAL CG1 1 1
12 23539 1 1 46 VAL CG2 C 17.891 -16.711 -0.139 1.00 . A A . 165 VAL CG2 1 1
12 23540 1 1 46 VAL H H 17.660 -14.292 -1.683 1.00 . A A . 165 VAL H 1 1
12 23541 1 1 46 VAL HA H 18.524 -16.810 -2.978 1.00 . A A . 165 VAL HA 1 1
12 23542 1 1 46 VAL HB H 16.065 -16.593 -1.266 1.00 . A A . 165 VAL HB 1 1
12 23543 1 1 46 VAL HG11 H 16.411 -18.951 -0.985 1.00 . A A . 165 VAL HG11 1 1
12 23544 1 1 46 VAL HG12 H 18.040 -18.855 -1.656 1.00 . A A . 165 VAL HG12 1 1
12 23545 1 1 46 VAL HG13 H 16.640 -18.613 -2.701 1.00 . A A . 165 VAL HG13 1 1
12 23546 1 1 46 VAL HG21 H 17.663 -17.475 0.587 1.00 . A A . 165 VAL HG21 1 1
12 23547 1 1 46 VAL HG22 H 17.643 -15.741 0.268 1.00 . A A . 165 VAL HG22 1 1
12 23548 1 1 46 VAL HG23 H 18.945 -16.742 -0.377 1.00 . A A . 165 VAL HG23 1 1
12 23549 1 1 46 VAL N N 18.256 -14.934 -2.122 1.00 . A A . 165 VAL N 1 1
12 23550 1 1 46 VAL O O 16.094 -14.907 -3.778 1.00 . A A . 165 VAL O 1 1
12 23551 1 1 47 TRP C C 14.796 -18.257 -5.799 1.00 . A A . 166 TRP C 1 1
12 23552 1 1 47 TRP CA C 15.477 -16.912 -5.571 1.00 . A A . 166 TRP CA 1 1
12 23553 1 1 47 TRP CB C 16.168 -16.463 -6.861 1.00 . A A . 166 TRP CB 1 1
12 23554 1 1 47 TRP CD1 C 14.197 -15.215 -7.837 1.00 . A A . 166 TRP CD1 1 1
12 23555 1 1 47 TRP CD2 C 16.009 -13.907 -7.581 1.00 . A A . 166 TRP CD2 1 1
12 23556 1 1 47 TRP CE2 C 14.992 -13.090 -8.129 1.00 . A A . 166 TRP CE2 1 1
12 23557 1 1 47 TRP CE3 C 17.261 -13.323 -7.321 1.00 . A A . 166 TRP CE3 1 1
12 23558 1 1 47 TRP CG C 15.478 -15.253 -7.403 1.00 . A A . 166 TRP CG 1 1
12 23559 1 1 47 TRP CH2 C 16.460 -11.176 -8.144 1.00 . A A . 166 TRP CH2 1 1
12 23560 1 1 47 TRP CZ2 C 15.210 -11.741 -8.410 1.00 . A A . 166 TRP CZ2 1 1
12 23561 1 1 47 TRP CZ3 C 17.484 -11.965 -7.602 1.00 . A A . 166 TRP CZ3 1 1
12 23562 1 1 47 TRP H H 16.945 -17.847 -4.362 1.00 . A A . 166 TRP H 1 1
12 23563 1 1 47 TRP HA H 14.730 -16.181 -5.303 1.00 . A A . 166 TRP HA 1 1
12 23564 1 1 47 TRP HB2 H 17.200 -16.226 -6.653 1.00 . A A . 166 TRP HB2 1 1
12 23565 1 1 47 TRP HB3 H 16.120 -17.260 -7.590 1.00 . A A . 166 TRP HB3 1 1
12 23566 1 1 47 TRP HD1 H 13.512 -16.050 -7.845 1.00 . A A . 166 TRP HD1 1 1
12 23567 1 1 47 TRP HE1 H 13.045 -13.639 -8.628 1.00 . A A . 166 TRP HE1 1 1
12 23568 1 1 47 TRP HE3 H 18.057 -13.922 -6.902 1.00 . A A . 166 TRP HE3 1 1
12 23569 1 1 47 TRP HH2 H 16.638 -10.133 -8.359 1.00 . A A . 166 TRP HH2 1 1
12 23570 1 1 47 TRP HZ2 H 14.418 -11.137 -8.828 1.00 . A A . 166 TRP HZ2 1 1
12 23571 1 1 47 TRP HZ3 H 18.450 -11.526 -7.398 1.00 . A A . 166 TRP HZ3 1 1
12 23572 1 1 47 TRP N N 16.451 -17.010 -4.490 1.00 . A A . 166 TRP N 1 1
12 23573 1 1 47 TRP NE1 N 13.907 -13.933 -8.267 1.00 . A A . 166 TRP NE1 1 1
12 23574 1 1 47 TRP O O 15.459 -19.274 -6.002 1.00 . A A . 166 TRP O 1 1
12 23575 1 1 48 LYS C C 11.729 -19.308 -7.126 1.00 . A A . 167 LYS C 1 1
12 23576 1 1 48 LYS CA C 12.702 -19.476 -5.963 1.00 . A A . 167 LYS CA 1 1
12 23577 1 1 48 LYS CB C 11.929 -19.818 -4.686 1.00 . A A . 167 LYS CB 1 1
12 23578 1 1 48 LYS CD C 11.621 -22.084 -5.697 1.00 . A A . 167 LYS CD 1 1
12 23579 1 1 48 LYS CE C 10.766 -23.348 -5.592 1.00 . A A . 167 LYS CE 1 1
12 23580 1 1 48 LYS CG C 10.920 -20.933 -4.975 1.00 . A A . 167 LYS CG 1 1
12 23581 1 1 48 LYS H H 12.995 -17.413 -5.592 1.00 . A A . 167 LYS H 1 1
12 23582 1 1 48 LYS HA H 13.383 -20.283 -6.186 1.00 . A A . 167 LYS HA 1 1
12 23583 1 1 48 LYS HB2 H 12.622 -20.148 -3.925 1.00 . A A . 167 LYS HB2 1 1
12 23584 1 1 48 LYS HB3 H 11.404 -18.942 -4.339 1.00 . A A . 167 LYS HB3 1 1
12 23585 1 1 48 LYS HD2 H 11.759 -21.826 -6.737 1.00 . A A . 167 LYS HD2 1 1
12 23586 1 1 48 LYS HD3 H 12.583 -22.264 -5.241 1.00 . A A . 167 LYS HD3 1 1
12 23587 1 1 48 LYS HE2 H 11.085 -23.928 -4.739 1.00 . A A . 167 LYS HE2 1 1
12 23588 1 1 48 LYS HE3 H 9.730 -23.071 -5.472 1.00 . A A . 167 LYS HE3 1 1
12 23589 1 1 48 LYS HG2 H 10.506 -21.291 -4.043 1.00 . A A . 167 LYS HG2 1 1
12 23590 1 1 48 LYS HG3 H 10.126 -20.550 -5.597 1.00 . A A . 167 LYS HG3 1 1
12 23591 1 1 48 LYS HZ1 H 10.347 -25.019 -6.760 1.00 . A A . 167 LYS HZ1 1 1
12 23592 1 1 48 LYS HZ2 H 11.925 -24.419 -6.952 1.00 . A A . 167 LYS HZ2 1 1
12 23593 1 1 48 LYS HZ3 H 10.610 -23.603 -7.652 1.00 . A A . 167 LYS HZ3 1 1
12 23594 1 1 48 LYS N N 13.468 -18.253 -5.761 1.00 . A A . 167 LYS N 1 1
12 23595 1 1 48 LYS NZ N 10.924 -24.158 -6.832 1.00 . A A . 167 LYS NZ 1 1
12 23596 1 1 48 LYS O O 10.754 -18.563 -7.029 1.00 . A A . 167 LYS O 1 1
12 23597 1 1 49 ALA C C 10.489 -18.574 -9.547 1.00 . A A . 168 ALA C 1 1
12 23598 1 1 49 ALA CA C 11.155 -19.943 -9.410 1.00 . A A . 168 ALA CA 1 1
12 23599 1 1 49 ALA CB C 10.080 -21.027 -9.338 1.00 . A A . 168 ALA CB 1 1
12 23600 1 1 49 ALA H H 12.797 -20.585 -8.232 1.00 . A A . 168 ALA H 1 1
12 23601 1 1 49 ALA HA H 11.766 -20.121 -10.282 1.00 . A A . 168 ALA HA 1 1
12 23602 1 1 49 ALA HB1 H 10.545 -21.985 -9.155 1.00 . A A . 168 ALA HB1 1 1
12 23603 1 1 49 ALA HB2 H 9.541 -21.062 -10.272 1.00 . A A . 168 ALA HB2 1 1
12 23604 1 1 49 ALA HB3 H 9.393 -20.802 -8.534 1.00 . A A . 168 ALA HB3 1 1
12 23605 1 1 49 ALA N N 12.004 -20.009 -8.221 1.00 . A A . 168 ALA N 1 1
12 23606 1 1 49 ALA O O 9.263 -18.472 -9.581 1.00 . A A . 168 ALA O 1 1
12 23607 1 1 50 GLY C C 10.146 -15.666 -8.495 1.00 . A A . 169 GLY C 1 1
12 23608 1 1 50 GLY CA C 10.785 -16.169 -9.787 1.00 . A A . 169 GLY CA 1 1
12 23609 1 1 50 GLY H H 12.274 -17.670 -9.616 1.00 . A A . 169 GLY H 1 1
12 23610 1 1 50 GLY HA2 H 11.595 -15.509 -10.060 1.00 . A A . 169 GLY HA2 1 1
12 23611 1 1 50 GLY HA3 H 10.044 -16.161 -10.572 1.00 . A A . 169 GLY HA3 1 1
12 23612 1 1 50 GLY N N 11.304 -17.527 -9.639 1.00 . A A . 169 GLY N 1 1
12 23613 1 1 50 GLY O O 9.301 -14.770 -8.521 1.00 . A A . 169 GLY O 1 1
12 23614 1 1 51 GLN C C 11.145 -15.597 -5.073 1.00 . A A . 170 GLN C 1 1
12 23615 1 1 51 GLN CA C 10.011 -15.833 -6.077 1.00 . A A . 170 GLN CA 1 1
12 23616 1 1 51 GLN CB C 9.073 -16.916 -5.535 1.00 . A A . 170 GLN CB 1 1
12 23617 1 1 51 GLN CD C 7.299 -18.566 -6.167 1.00 . A A . 170 GLN CD 1 1
12 23618 1 1 51 GLN CG C 8.111 -17.364 -6.639 1.00 . A A . 170 GLN CG 1 1
12 23619 1 1 51 GLN H H 11.231 -16.948 -7.408 1.00 . A A . 170 GLN H 1 1
12 23620 1 1 51 GLN HA H 9.449 -14.924 -6.207 1.00 . A A . 170 GLN HA 1 1
12 23621 1 1 51 GLN HB2 H 9.653 -17.760 -5.197 1.00 . A A . 170 GLN HB2 1 1
12 23622 1 1 51 GLN HB3 H 8.505 -16.516 -4.708 1.00 . A A . 170 GLN HB3 1 1
12 23623 1 1 51 GLN HE21 H 6.271 -17.530 -4.821 1.00 . A A . 170 GLN HE21 1 1
12 23624 1 1 51 GLN HE22 H 5.888 -19.181 -4.914 1.00 . A A . 170 GLN HE22 1 1
12 23625 1 1 51 GLN HG2 H 7.440 -16.552 -6.881 1.00 . A A . 170 GLN HG2 1 1
12 23626 1 1 51 GLN HG3 H 8.675 -17.637 -7.518 1.00 . A A . 170 GLN HG3 1 1
12 23627 1 1 51 GLN N N 10.553 -16.240 -7.371 1.00 . A A . 170 GLN N 1 1
12 23628 1 1 51 GLN NE2 N 6.413 -18.413 -5.222 1.00 . A A . 170 GLN NE2 1 1
12 23629 1 1 51 GLN O O 11.631 -16.544 -4.456 1.00 . A A . 170 GLN O 1 1
12 23630 1 1 51 GLN OE1 O 7.479 -19.675 -6.672 1.00 . A A . 170 GLN OE1 1 1
12 23631 1 1 52 PRO C C 12.223 -14.037 -2.498 1.00 . A A . 171 PRO C 1 1
12 23632 1 1 52 PRO CA C 12.690 -14.053 -3.950 1.00 . A A . 171 PRO CA 1 1
12 23633 1 1 52 PRO CB C 13.171 -12.675 -4.398 1.00 . A A . 171 PRO CB 1 1
12 23634 1 1 52 PRO CD C 11.091 -13.160 -5.578 1.00 . A A . 171 PRO CD 1 1
12 23635 1 1 52 PRO CG C 12.002 -12.036 -5.074 1.00 . A A . 171 PRO CG 1 1
12 23636 1 1 52 PRO HA H 13.491 -14.762 -4.066 1.00 . A A . 171 PRO HA 1 1
12 23637 1 1 52 PRO HB2 H 13.477 -12.091 -3.541 1.00 . A A . 171 PRO HB2 1 1
12 23638 1 1 52 PRO HB3 H 13.989 -12.777 -5.094 1.00 . A A . 171 PRO HB3 1 1
12 23639 1 1 52 PRO HD2 H 10.066 -12.959 -5.301 1.00 . A A . 171 PRO HD2 1 1
12 23640 1 1 52 PRO HD3 H 11.181 -13.271 -6.648 1.00 . A A . 171 PRO HD3 1 1
12 23641 1 1 52 PRO HG2 H 11.468 -11.412 -4.370 1.00 . A A . 171 PRO HG2 1 1
12 23642 1 1 52 PRO HG3 H 12.339 -11.443 -5.910 1.00 . A A . 171 PRO HG3 1 1
12 23643 1 1 52 PRO N N 11.586 -14.370 -4.899 1.00 . A A . 171 PRO N 1 1
12 23644 1 1 52 PRO O O 11.174 -13.480 -2.174 1.00 . A A . 171 PRO O 1 1
12 23645 1 1 53 VAL C C 13.836 -14.237 0.642 1.00 . A A . 172 VAL C 1 1
12 23646 1 1 53 VAL CA C 12.677 -14.741 -0.215 1.00 . A A . 172 VAL CA 1 1
12 23647 1 1 53 VAL CB C 12.363 -16.192 0.148 1.00 . A A . 172 VAL CB 1 1
12 23648 1 1 53 VAL CG1 C 11.289 -16.234 1.237 1.00 . A A . 172 VAL CG1 1 1
12 23649 1 1 53 VAL CG2 C 11.856 -16.921 -1.100 1.00 . A A . 172 VAL CG2 1 1
12 23650 1 1 53 VAL H H 13.829 -15.098 -1.954 1.00 . A A . 172 VAL H 1 1
12 23651 1 1 53 VAL HA H 11.804 -14.135 -0.024 1.00 . A A . 172 VAL HA 1 1
12 23652 1 1 53 VAL HB H 13.260 -16.674 0.507 1.00 . A A . 172 VAL HB 1 1
12 23653 1 1 53 VAL HG11 H 11.372 -17.161 1.787 1.00 . A A . 172 VAL HG11 1 1
12 23654 1 1 53 VAL HG12 H 10.311 -16.173 0.782 1.00 . A A . 172 VAL HG12 1 1
12 23655 1 1 53 VAL HG13 H 11.426 -15.402 1.911 1.00 . A A . 172 VAL HG13 1 1
12 23656 1 1 53 VAL HG21 H 12.654 -16.986 -1.828 1.00 . A A . 172 VAL HG21 1 1
12 23657 1 1 53 VAL HG22 H 11.027 -16.376 -1.523 1.00 . A A . 172 VAL HG22 1 1
12 23658 1 1 53 VAL HG23 H 11.534 -17.917 -0.830 1.00 . A A . 172 VAL HG23 1 1
12 23659 1 1 53 VAL N N 13.011 -14.666 -1.632 1.00 . A A . 172 VAL N 1 1
12 23660 1 1 53 VAL O O 15.002 -14.457 0.314 1.00 . A A . 172 VAL O 1 1
12 23661 1 1 54 SER C C 14.830 -14.030 3.757 1.00 . A A . 173 SER C 1 1
12 23662 1 1 54 SER CA C 14.536 -13.038 2.637 1.00 . A A . 173 SER CA 1 1
12 23663 1 1 54 SER CB C 14.081 -11.708 3.241 1.00 . A A . 173 SER CB 1 1
12 23664 1 1 54 SER H H 12.563 -13.419 1.954 1.00 . A A . 173 SER H 1 1
12 23665 1 1 54 SER HA H 15.441 -12.871 2.072 1.00 . A A . 173 SER HA 1 1
12 23666 1 1 54 SER HB2 H 14.396 -11.650 4.269 1.00 . A A . 173 SER HB2 1 1
12 23667 1 1 54 SER HB3 H 14.523 -10.891 2.686 1.00 . A A . 173 SER HB3 1 1
12 23668 1 1 54 SER HG H 12.414 -11.473 2.269 1.00 . A A . 173 SER HG 1 1
12 23669 1 1 54 SER N N 13.509 -13.563 1.741 1.00 . A A . 173 SER N 1 1
12 23670 1 1 54 SER O O 14.138 -14.052 4.776 1.00 . A A . 173 SER O 1 1
12 23671 1 1 54 SER OG O 12.663 -11.625 3.183 1.00 . A A . 173 SER OG 1 1
12 23672 1 1 55 LEU C C 17.322 -15.291 5.484 1.00 . A A . 174 LEU C 1 1
12 23673 1 1 55 LEU CA C 16.231 -15.836 4.570 1.00 . A A . 174 LEU CA 1 1
12 23674 1 1 55 LEU CB C 16.728 -17.112 3.889 1.00 . A A . 174 LEU CB 1 1
12 23675 1 1 55 LEU CD1 C 14.599 -17.356 2.607 1.00 . A A . 174 LEU CD1 1 1
12 23676 1 1 55 LEU CD2 C 16.054 -19.347 3.005 1.00 . A A . 174 LEU CD2 1 1
12 23677 1 1 55 LEU CG C 15.543 -18.033 3.600 1.00 . A A . 174 LEU CG 1 1
12 23678 1 1 55 LEU H H 16.376 -14.785 2.735 1.00 . A A . 174 LEU H 1 1
12 23679 1 1 55 LEU HA H 15.362 -16.074 5.164 1.00 . A A . 174 LEU HA 1 1
12 23680 1 1 55 LEU HB2 H 17.221 -16.856 2.961 1.00 . A A . 174 LEU HB2 1 1
12 23681 1 1 55 LEU HB3 H 17.425 -17.619 4.539 1.00 . A A . 174 LEU HB3 1 1
12 23682 1 1 55 LEU HD11 H 13.977 -18.103 2.137 1.00 . A A . 174 LEU HD11 1 1
12 23683 1 1 55 LEU HD12 H 15.178 -16.844 1.853 1.00 . A A . 174 LEU HD12 1 1
12 23684 1 1 55 LEU HD13 H 13.978 -16.644 3.129 1.00 . A A . 174 LEU HD13 1 1
12 23685 1 1 55 LEU HD21 H 15.680 -20.176 3.588 1.00 . A A . 174 LEU HD21 1 1
12 23686 1 1 55 LEU HD22 H 17.134 -19.353 3.021 1.00 . A A . 174 LEU HD22 1 1
12 23687 1 1 55 LEU HD23 H 15.708 -19.439 1.986 1.00 . A A . 174 LEU HD23 1 1
12 23688 1 1 55 LEU HG H 15.013 -18.234 4.520 1.00 . A A . 174 LEU HG 1 1
12 23689 1 1 55 LEU N N 15.859 -14.847 3.565 1.00 . A A . 174 LEU N 1 1
12 23690 1 1 55 LEU O O 18.093 -14.414 5.094 1.00 . A A . 174 LEU O 1 1
12 23691 1 1 56 SER C C 19.658 -16.203 7.513 1.00 . A A . 175 SER C 1 1
12 23692 1 1 56 SER CA C 18.381 -15.379 7.666 1.00 . A A . 175 SER CA 1 1
12 23693 1 1 56 SER CB C 17.832 -15.528 9.086 1.00 . A A . 175 SER CB 1 1
12 23694 1 1 56 SER H H 16.739 -16.513 6.957 1.00 . A A . 175 SER H 1 1
12 23695 1 1 56 SER HA H 18.606 -14.341 7.485 1.00 . A A . 175 SER HA 1 1
12 23696 1 1 56 SER HB2 H 18.395 -16.279 9.617 1.00 . A A . 175 SER HB2 1 1
12 23697 1 1 56 SER HB3 H 17.919 -14.583 9.605 1.00 . A A . 175 SER HB3 1 1
12 23698 1 1 56 SER HG H 16.319 -16.330 8.163 1.00 . A A . 175 SER HG 1 1
12 23699 1 1 56 SER N N 17.379 -15.817 6.702 1.00 . A A . 175 SER N 1 1
12 23700 1 1 56 SER O O 19.687 -17.177 6.761 1.00 . A A . 175 SER O 1 1
12 23701 1 1 56 SER OG O 16.469 -15.925 9.020 1.00 . A A . 175 SER OG 1 1
12 23702 1 1 57 PRO C C 21.841 -18.064 8.332 1.00 . A A . 176 PRO C 1 1
12 23703 1 1 57 PRO CA C 22.008 -16.559 8.131 1.00 . A A . 176 PRO CA 1 1
12 23704 1 1 57 PRO CB C 22.834 -15.950 9.267 1.00 . A A . 176 PRO CB 1 1
12 23705 1 1 57 PRO CD C 20.768 -14.685 9.122 1.00 . A A . 176 PRO CD 1 1
12 23706 1 1 57 PRO CG C 22.245 -14.602 9.514 1.00 . A A . 176 PRO CG 1 1
12 23707 1 1 57 PRO HA H 22.492 -16.362 7.191 1.00 . A A . 176 PRO HA 1 1
12 23708 1 1 57 PRO HB2 H 22.757 -16.563 10.154 1.00 . A A . 176 PRO HB2 1 1
12 23709 1 1 57 PRO HB3 H 23.866 -15.851 8.967 1.00 . A A . 176 PRO HB3 1 1
12 23710 1 1 57 PRO HD2 H 20.155 -14.862 9.996 1.00 . A A . 176 PRO HD2 1 1
12 23711 1 1 57 PRO HD3 H 20.464 -13.783 8.618 1.00 . A A . 176 PRO HD3 1 1
12 23712 1 1 57 PRO HG2 H 22.340 -14.343 10.560 1.00 . A A . 176 PRO HG2 1 1
12 23713 1 1 57 PRO HG3 H 22.740 -13.864 8.903 1.00 . A A . 176 PRO HG3 1 1
12 23714 1 1 57 PRO N N 20.706 -15.834 8.203 1.00 . A A . 176 PRO N 1 1
12 23715 1 1 57 PRO O O 22.329 -18.863 7.534 1.00 . A A . 176 PRO O 1 1
12 23716 1 1 58 THR C C 20.215 -20.554 8.554 1.00 . A A . 177 THR C 1 1
12 23717 1 1 58 THR CA C 20.932 -19.854 9.706 1.00 . A A . 177 THR CA 1 1
12 23718 1 1 58 THR CB C 20.098 -19.994 10.981 1.00 . A A . 177 THR CB 1 1
12 23719 1 1 58 THR CG2 C 20.179 -21.434 11.487 1.00 . A A . 177 THR CG2 1 1
12 23720 1 1 58 THR H H 20.790 -17.760 10.009 1.00 . A A . 177 THR H 1 1
12 23721 1 1 58 THR HA H 21.887 -20.330 9.863 1.00 . A A . 177 THR HA 1 1
12 23722 1 1 58 THR HB H 19.069 -19.748 10.767 1.00 . A A . 177 THR HB 1 1
12 23723 1 1 58 THR HG1 H 19.883 -18.899 12.572 1.00 . A A . 177 THR HG1 1 1
12 23724 1 1 58 THR HG21 H 19.306 -21.655 12.085 1.00 . A A . 177 THR HG21 1 1
12 23725 1 1 58 THR HG22 H 21.068 -21.555 12.088 1.00 . A A . 177 THR HG22 1 1
12 23726 1 1 58 THR HG23 H 20.218 -22.110 10.645 1.00 . A A . 177 THR HG23 1 1
12 23727 1 1 58 THR N N 21.152 -18.441 9.406 1.00 . A A . 177 THR N 1 1
12 23728 1 1 58 THR O O 20.690 -21.567 8.042 1.00 . A A . 177 THR O 1 1
12 23729 1 1 58 THR OG1 O 20.601 -19.110 11.973 1.00 . A A . 177 THR OG1 1 1
12 23730 1 1 59 GLU C C 19.150 -20.726 5.814 1.00 . A A . 178 GLU C 1 1
12 23731 1 1 59 GLU CA C 18.295 -20.604 7.067 1.00 . A A . 178 GLU CA 1 1
12 23732 1 1 59 GLU CB C 17.072 -19.740 6.759 1.00 . A A . 178 GLU CB 1 1
12 23733 1 1 59 GLU CD C 15.047 -18.801 7.880 1.00 . A A . 178 GLU CD 1 1
12 23734 1 1 59 GLU CG C 15.981 -20.003 7.797 1.00 . A A . 178 GLU CG 1 1
12 23735 1 1 59 GLU H H 18.732 -19.209 8.604 1.00 . A A . 178 GLU H 1 1
12 23736 1 1 59 GLU HA H 17.963 -21.588 7.364 1.00 . A A . 178 GLU HA 1 1
12 23737 1 1 59 GLU HB2 H 17.354 -18.698 6.788 1.00 . A A . 178 GLU HB2 1 1
12 23738 1 1 59 GLU HB3 H 16.698 -19.986 5.777 1.00 . A A . 178 GLU HB3 1 1
12 23739 1 1 59 GLU HG2 H 15.417 -20.878 7.509 1.00 . A A . 178 GLU HG2 1 1
12 23740 1 1 59 GLU HG3 H 16.436 -20.171 8.763 1.00 . A A . 178 GLU HG3 1 1
12 23741 1 1 59 GLU N N 19.067 -20.013 8.157 1.00 . A A . 178 GLU N 1 1
12 23742 1 1 59 GLU O O 19.127 -21.750 5.130 1.00 . A A . 178 GLU O 1 1
12 23743 1 1 59 GLU OE1 O 14.776 -18.216 6.843 1.00 . A A . 178 GLU OE1 1 1
12 23744 1 1 59 GLU OE2 O 14.618 -18.482 8.975 1.00 . A A . 178 GLU OE2 1 1
12 23745 1 1 60 PHE C C 21.762 -20.818 4.408 1.00 . A A . 179 PHE C 1 1
12 23746 1 1 60 PHE CA C 20.757 -19.672 4.339 1.00 . A A . 179 PHE CA 1 1
12 23747 1 1 60 PHE CB C 21.495 -18.335 4.235 1.00 . A A . 179 PHE CB 1 1
12 23748 1 1 60 PHE CD1 C 23.490 -18.712 2.742 1.00 . A A . 179 PHE CD1 1 1
12 23749 1 1 60 PHE CD2 C 21.506 -17.685 1.797 1.00 . A A . 179 PHE CD2 1 1
12 23750 1 1 60 PHE CE1 C 24.127 -18.625 1.498 1.00 . A A . 179 PHE CE1 1 1
12 23751 1 1 60 PHE CE2 C 22.143 -17.600 0.553 1.00 . A A . 179 PHE CE2 1 1
12 23752 1 1 60 PHE CG C 22.181 -18.241 2.893 1.00 . A A . 179 PHE CG 1 1
12 23753 1 1 60 PHE CZ C 23.454 -18.070 0.404 1.00 . A A . 179 PHE CZ 1 1
12 23754 1 1 60 PHE H H 19.877 -18.883 6.096 1.00 . A A . 179 PHE H 1 1
12 23755 1 1 60 PHE HA H 20.143 -19.799 3.461 1.00 . A A . 179 PHE HA 1 1
12 23756 1 1 60 PHE HB2 H 20.786 -17.526 4.335 1.00 . A A . 179 PHE HB2 1 1
12 23757 1 1 60 PHE HB3 H 22.232 -18.268 5.021 1.00 . A A . 179 PHE HB3 1 1
12 23758 1 1 60 PHE HD1 H 24.011 -19.140 3.586 1.00 . A A . 179 PHE HD1 1 1
12 23759 1 1 60 PHE HD2 H 20.495 -17.322 1.912 1.00 . A A . 179 PHE HD2 1 1
12 23760 1 1 60 PHE HE1 H 25.137 -18.989 1.383 1.00 . A A . 179 PHE HE1 1 1
12 23761 1 1 60 PHE HE2 H 21.625 -17.171 -0.292 1.00 . A A . 179 PHE HE2 1 1
12 23762 1 1 60 PHE HZ H 23.945 -18.004 -0.556 1.00 . A A . 179 PHE HZ 1 1
12 23763 1 1 60 PHE N N 19.900 -19.673 5.516 1.00 . A A . 179 PHE N 1 1
12 23764 1 1 60 PHE O O 21.925 -21.569 3.446 1.00 . A A . 179 PHE O 1 1
12 23765 1 1 61 THR C C 22.777 -23.381 5.486 1.00 . A A . 180 THR C 1 1
12 23766 1 1 61 THR CA C 23.413 -22.016 5.731 1.00 . A A . 180 THR CA 1 1
12 23767 1 1 61 THR CB C 23.987 -21.966 7.150 1.00 . A A . 180 THR CB 1 1
12 23768 1 1 61 THR CG2 C 24.564 -23.334 7.520 1.00 . A A . 180 THR CG2 1 1
12 23769 1 1 61 THR H H 22.257 -20.327 6.285 1.00 . A A . 180 THR H 1 1
12 23770 1 1 61 THR HA H 24.217 -21.873 5.025 1.00 . A A . 180 THR HA 1 1
12 23771 1 1 61 THR HB H 23.203 -21.710 7.847 1.00 . A A . 180 THR HB 1 1
12 23772 1 1 61 THR HG1 H 24.601 -20.120 7.175 1.00 . A A . 180 THR HG1 1 1
12 23773 1 1 61 THR HG21 H 25.195 -23.234 8.392 1.00 . A A . 180 THR HG21 1 1
12 23774 1 1 61 THR HG22 H 25.149 -23.713 6.696 1.00 . A A . 180 THR HG22 1 1
12 23775 1 1 61 THR HG23 H 23.759 -24.020 7.736 1.00 . A A . 180 THR HG23 1 1
12 23776 1 1 61 THR N N 22.430 -20.952 5.551 1.00 . A A . 180 THR N 1 1
12 23777 1 1 61 THR O O 23.342 -24.223 4.786 1.00 . A A . 180 THR O 1 1
12 23778 1 1 61 THR OG1 O 25.014 -20.986 7.209 1.00 . A A . 180 THR OG1 1 1
12 23779 1 1 62 LEU C C 20.579 -25.123 4.445 1.00 . A A . 181 LEU C 1 1
12 23780 1 1 62 LEU CA C 20.897 -24.859 5.914 1.00 . A A . 181 LEU CA 1 1
12 23781 1 1 62 LEU CB C 19.597 -24.828 6.724 1.00 . A A . 181 LEU CB 1 1
12 23782 1 1 62 LEU CD1 C 19.666 -26.654 8.428 1.00 . A A . 181 LEU CD1 1 1
12 23783 1 1 62 LEU CD2 C 17.630 -26.332 7.019 1.00 . A A . 181 LEU CD2 1 1
12 23784 1 1 62 LEU CG C 19.157 -26.258 7.041 1.00 . A A . 181 LEU CG 1 1
12 23785 1 1 62 LEU H H 21.206 -22.883 6.616 1.00 . A A . 181 LEU H 1 1
12 23786 1 1 62 LEU HA H 21.521 -25.657 6.287 1.00 . A A . 181 LEU HA 1 1
12 23787 1 1 62 LEU HB2 H 19.761 -24.290 7.647 1.00 . A A . 181 LEU HB2 1 1
12 23788 1 1 62 LEU HB3 H 18.826 -24.337 6.152 1.00 . A A . 181 LEU HB3 1 1
12 23789 1 1 62 LEU HD11 H 19.220 -26.012 9.174 1.00 . A A . 181 LEU HD11 1 1
12 23790 1 1 62 LEU HD12 H 20.741 -26.552 8.462 1.00 . A A . 181 LEU HD12 1 1
12 23791 1 1 62 LEU HD13 H 19.396 -27.681 8.631 1.00 . A A . 181 LEU HD13 1 1
12 23792 1 1 62 LEU HD21 H 17.312 -27.314 7.341 1.00 . A A . 181 LEU HD21 1 1
12 23793 1 1 62 LEU HD22 H 17.275 -26.150 6.017 1.00 . A A . 181 LEU HD22 1 1
12 23794 1 1 62 LEU HD23 H 17.223 -25.587 7.687 1.00 . A A . 181 LEU HD23 1 1
12 23795 1 1 62 LEU HG H 19.563 -26.932 6.301 1.00 . A A . 181 LEU HG 1 1
12 23796 1 1 62 LEU N N 21.603 -23.591 6.069 1.00 . A A . 181 LEU N 1 1
12 23797 1 1 62 LEU O O 20.805 -26.221 3.937 1.00 . A A . 181 LEU O 1 1
12 23798 1 1 63 LEU C C 20.940 -24.494 1.509 1.00 . A A . 182 LEU C 1 1
12 23799 1 1 63 LEU CA C 19.699 -24.236 2.359 1.00 . A A . 182 LEU CA 1 1
12 23800 1 1 63 LEU CB C 19.010 -22.959 1.877 1.00 . A A . 182 LEU CB 1 1
12 23801 1 1 63 LEU CD1 C 16.897 -22.007 0.954 1.00 . A A . 182 LEU CD1 1 1
12 23802 1 1 63 LEU CD2 C 17.707 -24.236 0.175 1.00 . A A . 182 LEU CD2 1 1
12 23803 1 1 63 LEU CG C 17.606 -23.294 1.375 1.00 . A A . 182 LEU CG 1 1
12 23804 1 1 63 LEU H H 19.890 -23.257 4.229 1.00 . A A . 182 LEU H 1 1
12 23805 1 1 63 LEU HA H 19.016 -25.065 2.241 1.00 . A A . 182 LEU HA 1 1
12 23806 1 1 63 LEU HB2 H 18.943 -22.257 2.696 1.00 . A A . 182 LEU HB2 1 1
12 23807 1 1 63 LEU HB3 H 19.583 -22.521 1.074 1.00 . A A . 182 LEU HB3 1 1
12 23808 1 1 63 LEU HD11 H 17.602 -21.189 0.960 1.00 . A A . 182 LEU HD11 1 1
12 23809 1 1 63 LEU HD12 H 16.095 -21.794 1.646 1.00 . A A . 182 LEU HD12 1 1
12 23810 1 1 63 LEU HD13 H 16.493 -22.126 -0.040 1.00 . A A . 182 LEU HD13 1 1
12 23811 1 1 63 LEU HD21 H 18.737 -24.305 -0.143 1.00 . A A . 182 LEU HD21 1 1
12 23812 1 1 63 LEU HD22 H 17.106 -23.851 -0.637 1.00 . A A . 182 LEU HD22 1 1
12 23813 1 1 63 LEU HD23 H 17.349 -25.215 0.454 1.00 . A A . 182 LEU HD23 1 1
12 23814 1 1 63 LEU HG H 17.046 -23.772 2.166 1.00 . A A . 182 LEU HG 1 1
12 23815 1 1 63 LEU N N 20.050 -24.108 3.770 1.00 . A A . 182 LEU N 1 1
12 23816 1 1 63 LEU O O 20.914 -25.314 0.590 1.00 . A A . 182 LEU O 1 1
12 23817 1 1 64 ARG C C 23.753 -25.385 1.161 1.00 . A A . 183 ARG C 1 1
12 23818 1 1 64 ARG CA C 23.265 -23.948 1.075 1.00 . A A . 183 ARG CA 1 1
12 23819 1 1 64 ARG CB C 24.342 -23.012 1.631 1.00 . A A . 183 ARG CB 1 1
12 23820 1 1 64 ARG CD C 26.605 -22.098 1.083 1.00 . A A . 183 ARG CD 1 1
12 23821 1 1 64 ARG CG C 25.276 -22.581 0.498 1.00 . A A . 183 ARG CG 1 1
12 23822 1 1 64 ARG CZ C 27.361 -20.460 2.711 1.00 . A A . 183 ARG CZ 1 1
12 23823 1 1 64 ARG H H 21.985 -23.149 2.561 1.00 . A A . 183 ARG H 1 1
12 23824 1 1 64 ARG HA H 23.087 -23.700 0.040 1.00 . A A . 183 ARG HA 1 1
12 23825 1 1 64 ARG HB2 H 23.874 -22.140 2.064 1.00 . A A . 183 ARG HB2 1 1
12 23826 1 1 64 ARG HB3 H 24.913 -23.528 2.388 1.00 . A A . 183 ARG HB3 1 1
12 23827 1 1 64 ARG HD2 H 27.158 -22.943 1.465 1.00 . A A . 183 ARG HD2 1 1
12 23828 1 1 64 ARG HD3 H 27.183 -21.618 0.306 1.00 . A A . 183 ARG HD3 1 1
12 23829 1 1 64 ARG HE H 25.451 -21.013 2.490 1.00 . A A . 183 ARG HE 1 1
12 23830 1 1 64 ARG HG2 H 25.455 -23.420 -0.158 1.00 . A A . 183 ARG HG2 1 1
12 23831 1 1 64 ARG HG3 H 24.819 -21.779 -0.059 1.00 . A A . 183 ARG HG3 1 1
12 23832 1 1 64 ARG HH11 H 28.778 -21.312 1.582 1.00 . A A . 183 ARG HH11 1 1
12 23833 1 1 64 ARG HH12 H 29.335 -20.127 2.714 1.00 . A A . 183 ARG HH12 1 1
12 23834 1 1 64 ARG HH21 H 26.176 -19.459 3.975 1.00 . A A . 183 ARG HH21 1 1
12 23835 1 1 64 ARG HH22 H 27.861 -19.077 4.069 1.00 . A A . 183 ARG HH22 1 1
12 23836 1 1 64 ARG N N 22.023 -23.788 1.821 1.00 . A A . 183 ARG N 1 1
12 23837 1 1 64 ARG NE N 26.365 -21.150 2.165 1.00 . A A . 183 ARG NE 1 1
12 23838 1 1 64 ARG NH1 N 28.587 -20.648 2.305 1.00 . A A . 183 ARG NH1 1 1
12 23839 1 1 64 ARG NH2 N 27.114 -19.598 3.660 1.00 . A A . 183 ARG NH2 1 1
12 23840 1 1 64 ARG O O 24.153 -25.977 0.158 1.00 . A A . 183 ARG O 1 1
12 23841 1 1 65 TYR C C 23.310 -28.280 1.755 1.00 . A A . 184 TYR C 1 1
12 23842 1 1 65 TYR CA C 24.166 -27.312 2.565 1.00 . A A . 184 TYR CA 1 1
12 23843 1 1 65 TYR CB C 24.096 -27.677 4.050 1.00 . A A . 184 TYR CB 1 1
12 23844 1 1 65 TYR CD1 C 26.562 -27.771 4.535 1.00 . A A . 184 TYR CD1 1 1
12 23845 1 1 65 TYR CD2 C 25.276 -29.824 4.637 1.00 . A A . 184 TYR CD2 1 1
12 23846 1 1 65 TYR CE1 C 27.722 -28.482 4.864 1.00 . A A . 184 TYR CE1 1 1
12 23847 1 1 65 TYR CE2 C 26.435 -30.535 4.969 1.00 . A A . 184 TYR CE2 1 1
12 23848 1 1 65 TYR CG C 25.340 -28.443 4.421 1.00 . A A . 184 TYR CG 1 1
12 23849 1 1 65 TYR CZ C 27.658 -29.863 5.082 1.00 . A A . 184 TYR CZ 1 1
12 23850 1 1 65 TYR H H 23.393 -25.423 3.128 1.00 . A A . 184 TYR H 1 1
12 23851 1 1 65 TYR HA H 25.191 -27.394 2.236 1.00 . A A . 184 TYR HA 1 1
12 23852 1 1 65 TYR HB2 H 24.036 -26.775 4.641 1.00 . A A . 184 TYR HB2 1 1
12 23853 1 1 65 TYR HB3 H 23.227 -28.290 4.232 1.00 . A A . 184 TYR HB3 1 1
12 23854 1 1 65 TYR HD1 H 26.610 -26.706 4.368 1.00 . A A . 184 TYR HD1 1 1
12 23855 1 1 65 TYR HD2 H 24.332 -30.341 4.550 1.00 . A A . 184 TYR HD2 1 1
12 23856 1 1 65 TYR HE1 H 28.665 -27.964 4.951 1.00 . A A . 184 TYR HE1 1 1
12 23857 1 1 65 TYR HE2 H 26.386 -31.601 5.136 1.00 . A A . 184 TYR HE2 1 1
12 23858 1 1 65 TYR HH H 29.496 -29.929 5.590 1.00 . A A . 184 TYR HH 1 1
12 23859 1 1 65 TYR N N 23.720 -25.943 2.364 1.00 . A A . 184 TYR N 1 1
12 23860 1 1 65 TYR O O 23.828 -29.196 1.117 1.00 . A A . 184 TYR O 1 1
12 23861 1 1 65 TYR OH O 28.802 -30.565 5.402 1.00 . A A . 184 TYR OH 1 1
12 23862 1 1 66 PHE C C 21.454 -28.990 -0.429 1.00 . A A . 185 PHE C 1 1
12 23863 1 1 66 PHE CA C 21.081 -28.933 1.050 1.00 . A A . 185 PHE CA 1 1
12 23864 1 1 66 PHE CB C 19.649 -28.414 1.197 1.00 . A A . 185 PHE CB 1 1
12 23865 1 1 66 PHE CD1 C 18.698 -30.567 2.088 1.00 . A A . 185 PHE CD1 1 1
12 23866 1 1 66 PHE CD2 C 18.525 -28.566 3.445 1.00 . A A . 185 PHE CD2 1 1
12 23867 1 1 66 PHE CE1 C 18.043 -31.300 3.083 1.00 . A A . 185 PHE CE1 1 1
12 23868 1 1 66 PHE CE2 C 17.868 -29.298 4.441 1.00 . A A . 185 PHE CE2 1 1
12 23869 1 1 66 PHE CG C 18.940 -29.201 2.270 1.00 . A A . 185 PHE CG 1 1
12 23870 1 1 66 PHE CZ C 17.626 -30.665 4.260 1.00 . A A . 185 PHE CZ 1 1
12 23871 1 1 66 PHE H H 21.642 -27.325 2.310 1.00 . A A . 185 PHE H 1 1
12 23872 1 1 66 PHE HA H 21.133 -29.930 1.463 1.00 . A A . 185 PHE HA 1 1
12 23873 1 1 66 PHE HB2 H 19.669 -27.368 1.470 1.00 . A A . 185 PHE HB2 1 1
12 23874 1 1 66 PHE HB3 H 19.124 -28.532 0.260 1.00 . A A . 185 PHE HB3 1 1
12 23875 1 1 66 PHE HD1 H 19.020 -31.057 1.180 1.00 . A A . 185 PHE HD1 1 1
12 23876 1 1 66 PHE HD2 H 18.712 -27.512 3.585 1.00 . A A . 185 PHE HD2 1 1
12 23877 1 1 66 PHE HE1 H 17.855 -32.354 2.943 1.00 . A A . 185 PHE HE1 1 1
12 23878 1 1 66 PHE HE2 H 17.547 -28.808 5.348 1.00 . A A . 185 PHE HE2 1 1
12 23879 1 1 66 PHE HZ H 17.119 -31.230 5.027 1.00 . A A . 185 PHE HZ 1 1
12 23880 1 1 66 PHE N N 21.998 -28.071 1.784 1.00 . A A . 185 PHE N 1 1
12 23881 1 1 66 PHE O O 21.528 -30.068 -1.019 1.00 . A A . 185 PHE O 1 1
12 23882 1 1 67 VAL C C 23.408 -28.387 -2.686 1.00 . A A . 186 VAL C 1 1
12 23883 1 1 67 VAL CA C 22.046 -27.747 -2.433 1.00 . A A . 186 VAL CA 1 1
12 23884 1 1 67 VAL CB C 22.080 -26.287 -2.882 1.00 . A A . 186 VAL CB 1 1
12 23885 1 1 67 VAL CG1 C 22.811 -26.180 -4.222 1.00 . A A . 186 VAL CG1 1 1
12 23886 1 1 67 VAL CG2 C 20.649 -25.772 -3.040 1.00 . A A . 186 VAL CG2 1 1
12 23887 1 1 67 VAL H H 21.610 -26.996 -0.498 1.00 . A A . 186 VAL H 1 1
12 23888 1 1 67 VAL HA H 21.301 -28.271 -3.013 1.00 . A A . 186 VAL HA 1 1
12 23889 1 1 67 VAL HB H 22.599 -25.695 -2.141 1.00 . A A . 186 VAL HB 1 1
12 23890 1 1 67 VAL HG11 H 22.507 -25.273 -4.725 1.00 . A A . 186 VAL HG11 1 1
12 23891 1 1 67 VAL HG12 H 22.566 -27.034 -4.838 1.00 . A A . 186 VAL HG12 1 1
12 23892 1 1 67 VAL HG13 H 23.876 -26.156 -4.048 1.00 . A A . 186 VAL HG13 1 1
12 23893 1 1 67 VAL HG21 H 19.997 -26.308 -2.365 1.00 . A A . 186 VAL HG21 1 1
12 23894 1 1 67 VAL HG22 H 20.322 -25.928 -4.057 1.00 . A A . 186 VAL HG22 1 1
12 23895 1 1 67 VAL HG23 H 20.618 -24.716 -2.810 1.00 . A A . 186 VAL HG23 1 1
12 23896 1 1 67 VAL N N 21.686 -27.823 -1.020 1.00 . A A . 186 VAL N 1 1
12 23897 1 1 67 VAL O O 23.572 -29.174 -3.617 1.00 . A A . 186 VAL O 1 1
12 23898 1 1 68 ILE C C 25.699 -30.104 -2.004 1.00 . A A . 187 ILE C 1 1
12 23899 1 1 68 ILE CA C 25.727 -28.582 -2.000 1.00 . A A . 187 ILE CA 1 1
12 23900 1 1 68 ILE CB C 26.606 -28.092 -0.852 1.00 . A A . 187 ILE CB 1 1
12 23901 1 1 68 ILE CD1 C 27.991 -26.266 -1.857 1.00 . A A . 187 ILE CD1 1 1
12 23902 1 1 68 ILE CG1 C 26.788 -26.578 -0.962 1.00 . A A . 187 ILE CG1 1 1
12 23903 1 1 68 ILE CG2 C 27.970 -28.780 -0.918 1.00 . A A . 187 ILE CG2 1 1
12 23904 1 1 68 ILE H H 24.193 -27.406 -1.131 1.00 . A A . 187 ILE H 1 1
12 23905 1 1 68 ILE HA H 26.145 -28.237 -2.933 1.00 . A A . 187 ILE HA 1 1
12 23906 1 1 68 ILE HB H 26.130 -28.330 0.088 1.00 . A A . 187 ILE HB 1 1
12 23907 1 1 68 ILE HD11 H 28.904 -26.439 -1.307 1.00 . A A . 187 ILE HD11 1 1
12 23908 1 1 68 ILE HD12 H 27.949 -25.232 -2.167 1.00 . A A . 187 ILE HD12 1 1
12 23909 1 1 68 ILE HD13 H 27.969 -26.902 -2.728 1.00 . A A . 187 ILE HD13 1 1
12 23910 1 1 68 ILE HG12 H 25.897 -26.141 -1.388 1.00 . A A . 187 ILE HG12 1 1
12 23911 1 1 68 ILE HG13 H 26.957 -26.166 0.021 1.00 . A A . 187 ILE HG13 1 1
12 23912 1 1 68 ILE HG21 H 28.317 -28.797 -1.941 1.00 . A A . 187 ILE HG21 1 1
12 23913 1 1 68 ILE HG22 H 27.881 -29.792 -0.552 1.00 . A A . 187 ILE HG22 1 1
12 23914 1 1 68 ILE HG23 H 28.675 -28.237 -0.306 1.00 . A A . 187 ILE HG23 1 1
12 23915 1 1 68 ILE N N 24.381 -28.040 -1.854 1.00 . A A . 187 ILE N 1 1
12 23916 1 1 68 ILE O O 26.500 -30.748 -2.683 1.00 . A A . 187 ILE O 1 1
12 23917 1 1 69 ASN C C 23.361 -32.605 -1.773 1.00 . A A . 188 ASN C 1 1
12 23918 1 1 69 ASN CA C 24.669 -32.123 -1.149 1.00 . A A . 188 ASN CA 1 1
12 23919 1 1 69 ASN CB C 24.731 -32.560 0.312 1.00 . A A . 188 ASN CB 1 1
12 23920 1 1 69 ASN CG C 25.916 -31.892 1.003 1.00 . A A . 188 ASN CG 1 1
12 23921 1 1 69 ASN H H 24.178 -30.110 -0.708 1.00 . A A . 188 ASN H 1 1
12 23922 1 1 69 ASN HA H 25.495 -32.570 -1.681 1.00 . A A . 188 ASN HA 1 1
12 23923 1 1 69 ASN HB2 H 23.817 -32.275 0.810 1.00 . A A . 188 ASN HB2 1 1
12 23924 1 1 69 ASN HB3 H 24.848 -33.632 0.359 1.00 . A A . 188 ASN HB3 1 1
12 23925 1 1 69 ASN HD21 H 24.798 -30.552 1.951 1.00 . A A . 188 ASN HD21 1 1
12 23926 1 1 69 ASN HD22 H 26.468 -30.442 2.245 1.00 . A A . 188 ASN HD22 1 1
12 23927 1 1 69 ASN N N 24.782 -30.673 -1.234 1.00 . A A . 188 ASN N 1 1
12 23928 1 1 69 ASN ND2 N 25.710 -30.879 1.800 1.00 . A A . 188 ASN ND2 1 1
12 23929 1 1 69 ASN O O 22.898 -33.708 -1.485 1.00 . A A . 188 ASN O 1 1
12 23930 1 1 69 ASN OD1 O 27.061 -32.305 0.812 1.00 . A A . 188 ASN OD1 1 1
12 23931 1 1 70 ALA C C 21.621 -33.487 -3.956 1.00 . A A . 189 ALA C 1 1
12 23932 1 1 70 ALA CA C 21.517 -32.121 -3.283 1.00 . A A . 189 ALA CA 1 1
12 23933 1 1 70 ALA CB C 21.167 -31.065 -4.333 1.00 . A A . 189 ALA CB 1 1
12 23934 1 1 70 ALA H H 23.186 -30.905 -2.817 1.00 . A A . 189 ALA H 1 1
12 23935 1 1 70 ALA HA H 20.731 -32.152 -2.544 1.00 . A A . 189 ALA HA 1 1
12 23936 1 1 70 ALA HB1 H 20.582 -30.281 -3.876 1.00 . A A . 189 ALA HB1 1 1
12 23937 1 1 70 ALA HB2 H 20.598 -31.522 -5.128 1.00 . A A . 189 ALA HB2 1 1
12 23938 1 1 70 ALA HB3 H 22.077 -30.645 -4.737 1.00 . A A . 189 ALA HB3 1 1
12 23939 1 1 70 ALA N N 22.771 -31.772 -2.627 1.00 . A A . 189 ALA N 1 1
12 23940 1 1 70 ALA O O 22.447 -33.688 -4.846 1.00 . A A . 189 ALA O 1 1
12 23941 1 1 71 GLY C C 21.237 -36.797 -3.086 1.00 . A A . 190 GLY C 1 1
12 23942 1 1 71 GLY CA C 20.782 -35.761 -4.106 1.00 . A A . 190 GLY CA 1 1
12 23943 1 1 71 GLY H H 20.135 -34.206 -2.819 1.00 . A A . 190 GLY H 1 1
12 23944 1 1 71 GLY HA2 H 19.783 -36.007 -4.439 1.00 . A A . 190 GLY HA2 1 1
12 23945 1 1 71 GLY HA3 H 21.453 -35.780 -4.950 1.00 . A A . 190 GLY HA3 1 1
12 23946 1 1 71 GLY N N 20.775 -34.422 -3.530 1.00 . A A . 190 GLY N 1 1
12 23947 1 1 71 GLY O O 20.880 -37.972 -3.179 1.00 . A A . 190 GLY O 1 1
12 23948 1 1 72 THR C C 21.679 -37.175 0.176 1.00 . A A . 191 THR C 1 1
12 23949 1 1 72 THR CA C 22.530 -37.266 -1.089 1.00 . A A . 191 THR CA 1 1
12 23950 1 1 72 THR CB C 23.986 -36.925 -0.763 1.00 . A A . 191 THR CB 1 1
12 23951 1 1 72 THR CG2 C 24.642 -38.099 -0.033 1.00 . A A . 191 THR CG2 1 1
12 23952 1 1 72 THR H H 22.288 -35.414 -2.093 1.00 . A A . 191 THR H 1 1
12 23953 1 1 72 THR HA H 22.484 -38.276 -1.467 1.00 . A A . 191 THR HA 1 1
12 23954 1 1 72 THR HB H 24.019 -36.050 -0.133 1.00 . A A . 191 THR HB 1 1
12 23955 1 1 72 THR HG1 H 24.386 -35.823 -2.315 1.00 . A A . 191 THR HG1 1 1
12 23956 1 1 72 THR HG21 H 23.876 -38.746 0.369 1.00 . A A . 191 THR HG21 1 1
12 23957 1 1 72 THR HG22 H 25.255 -37.723 0.772 1.00 . A A . 191 THR HG22 1 1
12 23958 1 1 72 THR HG23 H 25.256 -38.656 -0.725 1.00 . A A . 191 THR HG23 1 1
12 23959 1 1 72 THR N N 22.030 -36.360 -2.116 1.00 . A A . 191 THR N 1 1
12 23960 1 1 72 THR O O 21.422 -36.084 0.686 1.00 . A A . 191 THR O 1 1
12 23961 1 1 72 THR OG1 O 24.688 -36.667 -1.972 1.00 . A A . 191 THR OG1 1 1
12 23962 1 1 73 VAL C C 21.231 -37.946 3.099 1.00 . A A . 192 VAL C 1 1
12 23963 1 1 73 VAL CA C 20.422 -38.375 1.880 1.00 . A A . 192 VAL CA 1 1
12 23964 1 1 73 VAL CB C 19.887 -39.792 2.099 1.00 . A A . 192 VAL CB 1 1
12 23965 1 1 73 VAL CG1 C 18.947 -39.804 3.306 1.00 . A A . 192 VAL CG1 1 1
12 23966 1 1 73 VAL CG2 C 19.119 -40.251 0.857 1.00 . A A . 192 VAL CG2 1 1
12 23967 1 1 73 VAL H H 21.481 -39.168 0.223 1.00 . A A . 192 VAL H 1 1
12 23968 1 1 73 VAL HA H 19.586 -37.705 1.759 1.00 . A A . 192 VAL HA 1 1
12 23969 1 1 73 VAL HB H 20.714 -40.461 2.282 1.00 . A A . 192 VAL HB 1 1
12 23970 1 1 73 VAL HG11 H 19.517 -39.639 4.209 1.00 . A A . 192 VAL HG11 1 1
12 23971 1 1 73 VAL HG12 H 18.449 -40.761 3.365 1.00 . A A . 192 VAL HG12 1 1
12 23972 1 1 73 VAL HG13 H 18.211 -39.021 3.198 1.00 . A A . 192 VAL HG13 1 1
12 23973 1 1 73 VAL HG21 H 19.231 -39.517 0.072 1.00 . A A . 192 VAL HG21 1 1
12 23974 1 1 73 VAL HG22 H 18.073 -40.361 1.101 1.00 . A A . 192 VAL HG22 1 1
12 23975 1 1 73 VAL HG23 H 19.512 -41.199 0.521 1.00 . A A . 192 VAL HG23 1 1
12 23976 1 1 73 VAL N N 21.245 -38.331 0.674 1.00 . A A . 192 VAL N 1 1
12 23977 1 1 73 VAL O O 22.210 -38.596 3.467 1.00 . A A . 192 VAL O 1 1
12 23978 1 1 74 LEU C C 20.813 -36.795 6.180 1.00 . A A . 193 LEU C 1 1
12 23979 1 1 74 LEU CA C 21.515 -36.340 4.901 1.00 . A A . 193 LEU CA 1 1
12 23980 1 1 74 LEU CB C 21.561 -34.812 4.859 1.00 . A A . 193 LEU CB 1 1
12 23981 1 1 74 LEU CD1 C 22.972 -34.857 2.794 1.00 . A A . 193 LEU CD1 1 1
12 23982 1 1 74 LEU CD2 C 22.933 -32.820 4.238 1.00 . A A . 193 LEU CD2 1 1
12 23983 1 1 74 LEU CG C 22.880 -34.350 4.235 1.00 . A A . 193 LEU CG 1 1
12 23984 1 1 74 LEU H H 20.033 -36.369 3.386 1.00 . A A . 193 LEU H 1 1
12 23985 1 1 74 LEU HA H 22.525 -36.719 4.901 1.00 . A A . 193 LEU HA 1 1
12 23986 1 1 74 LEU HB2 H 20.735 -34.444 4.267 1.00 . A A . 193 LEU HB2 1 1
12 23987 1 1 74 LEU HB3 H 21.486 -34.421 5.863 1.00 . A A . 193 LEU HB3 1 1
12 23988 1 1 74 LEU HD11 H 23.933 -34.592 2.379 1.00 . A A . 193 LEU HD11 1 1
12 23989 1 1 74 LEU HD12 H 22.188 -34.409 2.203 1.00 . A A . 193 LEU HD12 1 1
12 23990 1 1 74 LEU HD13 H 22.861 -35.932 2.782 1.00 . A A . 193 LEU HD13 1 1
12 23991 1 1 74 LEU HD21 H 21.974 -32.426 3.937 1.00 . A A . 193 LEU HD21 1 1
12 23992 1 1 74 LEU HD22 H 23.693 -32.483 3.549 1.00 . A A . 193 LEU HD22 1 1
12 23993 1 1 74 LEU HD23 H 23.170 -32.471 5.234 1.00 . A A . 193 LEU HD23 1 1
12 23994 1 1 74 LEU HG H 23.708 -34.743 4.808 1.00 . A A . 193 LEU HG 1 1
12 23995 1 1 74 LEU N N 20.818 -36.846 3.723 1.00 . A A . 193 LEU N 1 1
12 23996 1 1 74 LEU O O 19.638 -37.163 6.157 1.00 . A A . 193 LEU O 1 1
12 23997 1 1 75 SER C C 20.673 -35.960 9.446 1.00 . A A . 194 SER C 1 1
12 23998 1 1 75 SER CA C 20.973 -37.177 8.574 1.00 . A A . 194 SER CA 1 1
12 23999 1 1 75 SER CB C 21.951 -38.101 9.301 1.00 . A A . 194 SER CB 1 1
12 24000 1 1 75 SER H H 22.470 -36.461 7.254 1.00 . A A . 194 SER H 1 1
12 24001 1 1 75 SER HA H 20.055 -37.714 8.395 1.00 . A A . 194 SER HA 1 1
12 24002 1 1 75 SER HB2 H 22.588 -38.589 8.582 1.00 . A A . 194 SER HB2 1 1
12 24003 1 1 75 SER HB3 H 22.559 -37.517 9.978 1.00 . A A . 194 SER HB3 1 1
12 24004 1 1 75 SER HG H 20.537 -39.431 9.445 1.00 . A A . 194 SER HG 1 1
12 24005 1 1 75 SER N N 21.538 -36.765 7.293 1.00 . A A . 194 SER N 1 1
12 24006 1 1 75 SER O O 21.359 -34.941 9.361 1.00 . A A . 194 SER O 1 1
12 24007 1 1 75 SER OG O 21.220 -39.083 10.024 1.00 . A A . 194 SER OG 1 1
12 24008 1 1 76 LYS C C 20.419 -34.589 12.070 1.00 . A A . 195 LYS C 1 1
12 24009 1 1 76 LYS CA C 19.256 -34.981 11.164 1.00 . A A . 195 LYS CA 1 1
12 24010 1 1 76 LYS CB C 18.051 -35.385 12.018 1.00 . A A . 195 LYS CB 1 1
12 24011 1 1 76 LYS CD C 15.685 -34.835 12.605 1.00 . A A . 195 LYS CD 1 1
12 24012 1 1 76 LYS CE C 14.866 -35.922 11.905 1.00 . A A . 195 LYS CE 1 1
12 24013 1 1 76 LYS CG C 16.878 -34.448 11.727 1.00 . A A . 195 LYS CG 1 1
12 24014 1 1 76 LYS H H 19.131 -36.913 10.302 1.00 . A A . 195 LYS H 1 1
12 24015 1 1 76 LYS HA H 18.982 -34.128 10.561 1.00 . A A . 195 LYS HA 1 1
12 24016 1 1 76 LYS HB2 H 17.769 -36.400 11.784 1.00 . A A . 195 LYS HB2 1 1
12 24017 1 1 76 LYS HB3 H 18.313 -35.315 13.063 1.00 . A A . 195 LYS HB3 1 1
12 24018 1 1 76 LYS HD2 H 16.043 -35.208 13.554 1.00 . A A . 195 LYS HD2 1 1
12 24019 1 1 76 LYS HD3 H 15.063 -33.969 12.769 1.00 . A A . 195 LYS HD3 1 1
12 24020 1 1 76 LYS HE2 H 15.531 -36.643 11.454 1.00 . A A . 195 LYS HE2 1 1
12 24021 1 1 76 LYS HE3 H 14.236 -36.419 12.628 1.00 . A A . 195 LYS HE3 1 1
12 24022 1 1 76 LYS HG2 H 17.170 -33.429 11.943 1.00 . A A . 195 LYS HG2 1 1
12 24023 1 1 76 LYS HG3 H 16.600 -34.530 10.687 1.00 . A A . 195 LYS HG3 1 1
12 24024 1 1 76 LYS HZ1 H 13.382 -34.601 11.279 1.00 . A A . 195 LYS HZ1 1 1
12 24025 1 1 76 LYS HZ2 H 13.449 -36.044 10.384 1.00 . A A . 195 LYS HZ2 1 1
12 24026 1 1 76 LYS HZ3 H 14.621 -34.837 10.146 1.00 . A A . 195 LYS HZ3 1 1
12 24027 1 1 76 LYS N N 19.641 -36.076 10.280 1.00 . A A . 195 LYS N 1 1
12 24028 1 1 76 LYS NZ N 14.015 -35.304 10.848 1.00 . A A . 195 LYS NZ 1 1
12 24029 1 1 76 LYS O O 20.755 -33.410 12.182 1.00 . A A . 195 LYS O 1 1
12 24030 1 1 77 PRO C C 23.291 -34.494 12.933 1.00 . A A . 196 PRO C 1 1
12 24031 1 1 77 PRO CA C 22.186 -35.285 13.627 1.00 . A A . 196 PRO CA 1 1
12 24032 1 1 77 PRO CB C 22.683 -36.679 14.024 1.00 . A A . 196 PRO CB 1 1
12 24033 1 1 77 PRO CD C 20.709 -36.982 12.641 1.00 . A A . 196 PRO CD 1 1
12 24034 1 1 77 PRO CG C 21.549 -37.612 13.750 1.00 . A A . 196 PRO CG 1 1
12 24035 1 1 77 PRO HA H 21.850 -34.758 14.505 1.00 . A A . 196 PRO HA 1 1
12 24036 1 1 77 PRO HB2 H 23.543 -36.950 13.429 1.00 . A A . 196 PRO HB2 1 1
12 24037 1 1 77 PRO HB3 H 22.931 -36.701 15.073 1.00 . A A . 196 PRO HB3 1 1
12 24038 1 1 77 PRO HD2 H 20.988 -37.392 11.678 1.00 . A A . 196 PRO HD2 1 1
12 24039 1 1 77 PRO HD3 H 19.661 -37.138 12.831 1.00 . A A . 196 PRO HD3 1 1
12 24040 1 1 77 PRO HG2 H 21.931 -38.571 13.430 1.00 . A A . 196 PRO HG2 1 1
12 24041 1 1 77 PRO HG3 H 20.944 -37.731 14.637 1.00 . A A . 196 PRO HG3 1 1
12 24042 1 1 77 PRO N N 21.037 -35.548 12.714 1.00 . A A . 196 PRO N 1 1
12 24043 1 1 77 PRO O O 23.838 -33.548 13.499 1.00 . A A . 196 PRO O 1 1
12 24044 1 1 78 LYS C C 24.234 -32.769 10.652 1.00 . A A . 197 LYS C 1 1
12 24045 1 1 78 LYS CA C 24.643 -34.211 10.931 1.00 . A A . 197 LYS CA 1 1
12 24046 1 1 78 LYS CB C 24.872 -34.939 9.605 1.00 . A A . 197 LYS CB 1 1
12 24047 1 1 78 LYS CD C 26.527 -33.206 8.887 1.00 . A A . 197 LYS CD 1 1
12 24048 1 1 78 LYS CE C 27.707 -33.010 7.933 1.00 . A A . 197 LYS CE 1 1
12 24049 1 1 78 LYS CG C 26.309 -34.702 9.131 1.00 . A A . 197 LYS CG 1 1
12 24050 1 1 78 LYS H H 23.133 -35.648 11.304 1.00 . A A . 197 LYS H 1 1
12 24051 1 1 78 LYS HA H 25.562 -34.213 11.496 1.00 . A A . 197 LYS HA 1 1
12 24052 1 1 78 LYS HB2 H 24.709 -35.998 9.744 1.00 . A A . 197 LYS HB2 1 1
12 24053 1 1 78 LYS HB3 H 24.184 -34.563 8.864 1.00 . A A . 197 LYS HB3 1 1
12 24054 1 1 78 LYS HD2 H 25.636 -32.778 8.453 1.00 . A A . 197 LYS HD2 1 1
12 24055 1 1 78 LYS HD3 H 26.742 -32.717 9.825 1.00 . A A . 197 LYS HD3 1 1
12 24056 1 1 78 LYS HE2 H 28.398 -33.833 8.038 1.00 . A A . 197 LYS HE2 1 1
12 24057 1 1 78 LYS HE3 H 27.345 -32.971 6.916 1.00 . A A . 197 LYS HE3 1 1
12 24058 1 1 78 LYS HG2 H 26.998 -35.050 9.885 1.00 . A A . 197 LYS HG2 1 1
12 24059 1 1 78 LYS HG3 H 26.477 -35.242 8.212 1.00 . A A . 197 LYS HG3 1 1
12 24060 1 1 78 LYS HZ1 H 29.216 -31.929 8.878 1.00 . A A . 197 LYS HZ1 1 1
12 24061 1 1 78 LYS HZ2 H 27.742 -31.093 8.749 1.00 . A A . 197 LYS HZ2 1 1
12 24062 1 1 78 LYS HZ3 H 28.736 -31.284 7.384 1.00 . A A . 197 LYS HZ3 1 1
12 24063 1 1 78 LYS N N 23.607 -34.889 11.702 1.00 . A A . 197 LYS N 1 1
12 24064 1 1 78 LYS NZ N 28.403 -31.733 8.261 1.00 . A A . 197 LYS NZ 1 1
12 24065 1 1 78 LYS O O 24.923 -31.830 11.049 1.00 . A A . 197 LYS O 1 1
12 24066 1 1 79 ILE C C 22.631 -30.387 10.884 1.00 . A A . 198 ILE C 1 1
12 24067 1 1 79 ILE CA C 22.616 -31.273 9.640 1.00 . A A . 198 ILE CA 1 1
12 24068 1 1 79 ILE CB C 21.194 -31.371 9.078 1.00 . A A . 198 ILE CB 1 1
12 24069 1 1 79 ILE CD1 C 19.876 -31.876 7.012 1.00 . A A . 198 ILE CD1 1 1
12 24070 1 1 79 ILE CG1 C 21.267 -31.552 7.560 1.00 . A A . 198 ILE CG1 1 1
12 24071 1 1 79 ILE CG2 C 20.418 -30.093 9.404 1.00 . A A . 198 ILE CG2 1 1
12 24072 1 1 79 ILE H H 22.601 -33.392 9.676 1.00 . A A . 198 ILE H 1 1
12 24073 1 1 79 ILE HA H 23.256 -30.835 8.890 1.00 . A A . 198 ILE HA 1 1
12 24074 1 1 79 ILE HB H 20.691 -32.219 9.520 1.00 . A A . 198 ILE HB 1 1
12 24075 1 1 79 ILE HD11 H 19.125 -31.507 7.694 1.00 . A A . 198 ILE HD11 1 1
12 24076 1 1 79 ILE HD12 H 19.772 -32.946 6.906 1.00 . A A . 198 ILE HD12 1 1
12 24077 1 1 79 ILE HD13 H 19.751 -31.406 6.048 1.00 . A A . 198 ILE HD13 1 1
12 24078 1 1 79 ILE HG12 H 21.630 -30.640 7.106 1.00 . A A . 198 ILE HG12 1 1
12 24079 1 1 79 ILE HG13 H 21.941 -32.363 7.326 1.00 . A A . 198 ILE HG13 1 1
12 24080 1 1 79 ILE HG21 H 21.032 -29.232 9.186 1.00 . A A . 198 ILE HG21 1 1
12 24081 1 1 79 ILE HG22 H 20.149 -30.089 10.451 1.00 . A A . 198 ILE HG22 1 1
12 24082 1 1 79 ILE HG23 H 19.521 -30.056 8.804 1.00 . A A . 198 ILE HG23 1 1
12 24083 1 1 79 ILE N N 23.109 -32.604 9.965 1.00 . A A . 198 ILE N 1 1
12 24084 1 1 79 ILE O O 23.027 -29.223 10.824 1.00 . A A . 198 ILE O 1 1
12 24085 1 1 80 LEU C C 23.586 -29.824 13.689 1.00 . A A . 199 LEU C 1 1
12 24086 1 1 80 LEU CA C 22.172 -30.216 13.266 1.00 . A A . 199 LEU CA 1 1
12 24087 1 1 80 LEU CB C 21.530 -31.079 14.356 1.00 . A A . 199 LEU CB 1 1
12 24088 1 1 80 LEU CD1 C 20.427 -29.107 15.433 1.00 . A A . 199 LEU CD1 1 1
12 24089 1 1 80 LEU CD2 C 20.864 -31.176 16.761 1.00 . A A . 199 LEU CD2 1 1
12 24090 1 1 80 LEU CG C 21.398 -30.269 15.650 1.00 . A A . 199 LEU CG 1 1
12 24091 1 1 80 LEU H H 21.900 -31.886 11.992 1.00 . A A . 199 LEU H 1 1
12 24092 1 1 80 LEU HA H 21.582 -29.320 13.137 1.00 . A A . 199 LEU HA 1 1
12 24093 1 1 80 LEU HB2 H 20.550 -31.399 14.031 1.00 . A A . 199 LEU HB2 1 1
12 24094 1 1 80 LEU HB3 H 22.148 -31.946 14.539 1.00 . A A . 199 LEU HB3 1 1
12 24095 1 1 80 LEU HD11 H 19.852 -28.947 16.334 1.00 . A A . 199 LEU HD11 1 1
12 24096 1 1 80 LEU HD12 H 19.758 -29.341 14.618 1.00 . A A . 199 LEU HD12 1 1
12 24097 1 1 80 LEU HD13 H 20.981 -28.211 15.198 1.00 . A A . 199 LEU HD13 1 1
12 24098 1 1 80 LEU HD21 H 21.512 -31.109 17.624 1.00 . A A . 199 LEU HD21 1 1
12 24099 1 1 80 LEU HD22 H 20.838 -32.198 16.411 1.00 . A A . 199 LEU HD22 1 1
12 24100 1 1 80 LEU HD23 H 19.867 -30.863 17.034 1.00 . A A . 199 LEU HD23 1 1
12 24101 1 1 80 LEU HG H 22.366 -29.882 15.932 1.00 . A A . 199 LEU HG 1 1
12 24102 1 1 80 LEU N N 22.201 -30.952 12.009 1.00 . A A . 199 LEU N 1 1
12 24103 1 1 80 LEU O O 23.909 -28.640 13.785 1.00 . A A . 199 LEU O 1 1
12 24104 1 1 81 ASP C C 26.511 -29.654 13.374 1.00 . A A . 200 ASP C 1 1
12 24105 1 1 81 ASP CA C 25.799 -30.579 14.356 1.00 . A A . 200 ASP CA 1 1
12 24106 1 1 81 ASP CB C 26.563 -31.901 14.449 1.00 . A A . 200 ASP CB 1 1
12 24107 1 1 81 ASP CG C 28.046 -31.629 14.679 1.00 . A A . 200 ASP CG 1 1
12 24108 1 1 81 ASP H H 24.108 -31.749 13.846 1.00 . A A . 200 ASP H 1 1
12 24109 1 1 81 ASP HA H 25.791 -30.114 15.331 1.00 . A A . 200 ASP HA 1 1
12 24110 1 1 81 ASP HB2 H 26.173 -32.483 15.271 1.00 . A A . 200 ASP HB2 1 1
12 24111 1 1 81 ASP HB3 H 26.439 -32.451 13.528 1.00 . A A . 200 ASP HB3 1 1
12 24112 1 1 81 ASP N N 24.422 -30.827 13.940 1.00 . A A . 200 ASP N 1 1
12 24113 1 1 81 ASP O O 27.480 -28.986 13.731 1.00 . A A . 200 ASP O 1 1
12 24114 1 1 81 ASP OD1 O 28.360 -30.573 15.204 1.00 . A A . 200 ASP OD1 1 1
12 24115 1 1 81 ASP OD2 O 28.847 -32.478 14.324 1.00 . A A . 200 ASP OD2 1 1
12 24116 1 1 82 HIS C C 26.333 -27.307 11.384 1.00 . A A . 201 HIS C 1 1
12 24117 1 1 82 HIS CA C 26.639 -28.777 11.117 1.00 . A A . 201 HIS CA 1 1
12 24118 1 1 82 HIS CB C 26.120 -29.167 9.730 1.00 . A A . 201 HIS CB 1 1
12 24119 1 1 82 HIS CD2 C 27.986 -28.234 8.131 1.00 . A A . 201 HIS CD2 1 1
12 24120 1 1 82 HIS CE1 C 26.857 -26.613 7.240 1.00 . A A . 201 HIS CE1 1 1
12 24121 1 1 82 HIS CG C 26.735 -28.264 8.695 1.00 . A A . 201 HIS CG 1 1
12 24122 1 1 82 HIS H H 25.257 -30.180 11.904 1.00 . A A . 201 HIS H 1 1
12 24123 1 1 82 HIS HA H 27.709 -28.920 11.138 1.00 . A A . 201 HIS HA 1 1
12 24124 1 1 82 HIS HB2 H 26.388 -30.192 9.520 1.00 . A A . 201 HIS HB2 1 1
12 24125 1 1 82 HIS HB3 H 25.045 -29.063 9.705 1.00 . A A . 201 HIS HB3 1 1
12 24126 1 1 82 HIS HD1 H 25.103 -26.975 8.298 1.00 . A A . 201 HIS HD1 1 1
12 24127 1 1 82 HIS HD2 H 28.790 -28.917 8.364 1.00 . A A . 201 HIS HD2 1 1
12 24128 1 1 82 HIS HE1 H 26.580 -25.761 6.637 1.00 . A A . 201 HIS HE1 1 1
12 24129 1 1 82 HIS HE2 H 28.832 -26.935 6.664 1.00 . A A . 201 HIS HE2 1 1
12 24130 1 1 82 HIS N N 26.030 -29.624 12.136 1.00 . A A . 201 HIS N 1 1
12 24131 1 1 82 HIS ND1 N 26.031 -27.222 8.112 1.00 . A A . 201 HIS ND1 1 1
12 24132 1 1 82 HIS NE2 N 28.060 -27.190 7.213 1.00 . A A . 201 HIS NE2 1 1
12 24133 1 1 82 HIS O O 27.232 -26.467 11.390 1.00 . A A . 201 HIS O 1 1
12 24134 1 1 83 VAL C C 24.791 -25.275 13.333 1.00 . A A . 202 VAL C 1 1
12 24135 1 1 83 VAL CA C 24.642 -25.626 11.855 1.00 . A A . 202 VAL CA 1 1
12 24136 1 1 83 VAL CB C 23.186 -25.434 11.430 1.00 . A A . 202 VAL CB 1 1
12 24137 1 1 83 VAL CG1 C 22.799 -23.963 11.582 1.00 . A A . 202 VAL CG1 1 1
12 24138 1 1 83 VAL CG2 C 23.024 -25.855 9.967 1.00 . A A . 202 VAL CG2 1 1
12 24139 1 1 83 VAL H H 24.381 -27.713 11.576 1.00 . A A . 202 VAL H 1 1
12 24140 1 1 83 VAL HA H 25.263 -24.961 11.275 1.00 . A A . 202 VAL HA 1 1
12 24141 1 1 83 VAL HB H 22.546 -26.041 12.055 1.00 . A A . 202 VAL HB 1 1
12 24142 1 1 83 VAL HG11 H 21.753 -23.840 11.340 1.00 . A A . 202 VAL HG11 1 1
12 24143 1 1 83 VAL HG12 H 23.396 -23.363 10.912 1.00 . A A . 202 VAL HG12 1 1
12 24144 1 1 83 VAL HG13 H 22.972 -23.648 12.601 1.00 . A A . 202 VAL HG13 1 1
12 24145 1 1 83 VAL HG21 H 22.577 -26.838 9.922 1.00 . A A . 202 VAL HG21 1 1
12 24146 1 1 83 VAL HG22 H 23.993 -25.878 9.490 1.00 . A A . 202 VAL HG22 1 1
12 24147 1 1 83 VAL HG23 H 22.389 -25.147 9.457 1.00 . A A . 202 VAL HG23 1 1
12 24148 1 1 83 VAL N N 25.056 -27.002 11.596 1.00 . A A . 202 VAL N 1 1
12 24149 1 1 83 VAL O O 25.550 -24.375 13.696 1.00 . A A . 202 VAL O 1 1
12 24150 1 1 84 TRP C C 25.536 -25.676 16.126 1.00 . A A . 203 TRP C 1 1
12 24151 1 1 84 TRP CA C 24.099 -25.731 15.618 1.00 . A A . 203 TRP CA 1 1
12 24152 1 1 84 TRP CB C 23.334 -26.822 16.370 1.00 . A A . 203 TRP CB 1 1
12 24153 1 1 84 TRP CD1 C 21.637 -26.304 18.171 1.00 . A A . 203 TRP CD1 1 1
12 24154 1 1 84 TRP CD2 C 20.987 -25.588 16.141 1.00 . A A . 203 TRP CD2 1 1
12 24155 1 1 84 TRP CE2 C 19.956 -25.236 17.044 1.00 . A A . 203 TRP CE2 1 1
12 24156 1 1 84 TRP CE3 C 20.824 -25.249 14.786 1.00 . A A . 203 TRP CE3 1 1
12 24157 1 1 84 TRP CG C 22.044 -26.265 16.882 1.00 . A A . 203 TRP CG 1 1
12 24158 1 1 84 TRP CH2 C 18.659 -24.242 15.269 1.00 . A A . 203 TRP CH2 1 1
12 24159 1 1 84 TRP CZ2 C 18.805 -24.571 16.619 1.00 . A A . 203 TRP CZ2 1 1
12 24160 1 1 84 TRP CZ3 C 19.667 -24.580 14.355 1.00 . A A . 203 TRP CZ3 1 1
12 24161 1 1 84 TRP H H 23.460 -26.682 13.835 1.00 . A A . 203 TRP H 1 1
12 24162 1 1 84 TRP HA H 23.625 -24.781 15.818 1.00 . A A . 203 TRP HA 1 1
12 24163 1 1 84 TRP HB2 H 23.132 -27.645 15.701 1.00 . A A . 203 TRP HB2 1 1
12 24164 1 1 84 TRP HB3 H 23.929 -27.171 17.200 1.00 . A A . 203 TRP HB3 1 1
12 24165 1 1 84 TRP HD1 H 22.189 -26.739 18.991 1.00 . A A . 203 TRP HD1 1 1
12 24166 1 1 84 TRP HE1 H 19.884 -25.587 19.097 1.00 . A A . 203 TRP HE1 1 1
12 24167 1 1 84 TRP HE3 H 21.594 -25.504 14.073 1.00 . A A . 203 TRP HE3 1 1
12 24168 1 1 84 TRP HH2 H 17.773 -23.728 14.931 1.00 . A A . 203 TRP HH2 1 1
12 24169 1 1 84 TRP HZ2 H 18.032 -24.314 17.328 1.00 . A A . 203 TRP HZ2 1 1
12 24170 1 1 84 TRP HZ3 H 19.551 -24.325 13.311 1.00 . A A . 203 TRP HZ3 1 1
12 24171 1 1 84 TRP N N 24.053 -25.983 14.182 1.00 . A A . 203 TRP N 1 1
12 24172 1 1 84 TRP NE1 N 20.400 -25.692 18.270 1.00 . A A . 203 TRP NE1 1 1
12 24173 1 1 84 TRP O O 25.773 -25.363 17.293 1.00 . A A . 203 TRP O 1 1
12 24174 1 1 85 ARG C C 28.305 -24.563 16.091 1.00 . A A . 204 ARG C 1 1
12 24175 1 1 85 ARG CA C 27.897 -25.964 15.646 1.00 . A A . 204 ARG CA 1 1
12 24176 1 1 85 ARG CB C 28.778 -26.409 14.476 1.00 . A A . 204 ARG CB 1 1
12 24177 1 1 85 ARG CD C 30.636 -27.938 13.790 1.00 . A A . 204 ARG CD 1 1
12 24178 1 1 85 ARG CG C 29.738 -27.505 14.950 1.00 . A A . 204 ARG CG 1 1
12 24179 1 1 85 ARG CZ C 32.478 -26.355 13.767 1.00 . A A . 204 ARG CZ 1 1
12 24180 1 1 85 ARG H H 26.249 -26.232 14.338 1.00 . A A . 204 ARG H 1 1
12 24181 1 1 85 ARG HA H 28.040 -26.647 16.470 1.00 . A A . 204 ARG HA 1 1
12 24182 1 1 85 ARG HB2 H 28.154 -26.793 13.682 1.00 . A A . 204 ARG HB2 1 1
12 24183 1 1 85 ARG HB3 H 29.347 -25.568 14.113 1.00 . A A . 204 ARG HB3 1 1
12 24184 1 1 85 ARG HD2 H 31.358 -28.656 14.147 1.00 . A A . 204 ARG HD2 1 1
12 24185 1 1 85 ARG HD3 H 30.029 -28.393 13.020 1.00 . A A . 204 ARG HD3 1 1
12 24186 1 1 85 ARG HE H 30.957 -26.317 12.465 1.00 . A A . 204 ARG HE 1 1
12 24187 1 1 85 ARG HG2 H 30.348 -27.123 15.756 1.00 . A A . 204 ARG HG2 1 1
12 24188 1 1 85 ARG HG3 H 29.170 -28.354 15.300 1.00 . A A . 204 ARG HG3 1 1
12 24189 1 1 85 ARG HH11 H 32.538 -27.770 15.182 1.00 . A A . 204 ARG HH11 1 1
12 24190 1 1 85 ARG HH12 H 33.856 -26.647 15.187 1.00 . A A . 204 ARG HH12 1 1
12 24191 1 1 85 ARG HH21 H 32.681 -24.844 12.471 1.00 . A A . 204 ARG HH21 1 1
12 24192 1 1 85 ARG HH22 H 33.937 -24.991 13.655 1.00 . A A . 204 ARG HH22 1 1
12 24193 1 1 85 ARG N N 26.492 -25.985 15.254 1.00 . A A . 204 ARG N 1 1
12 24194 1 1 85 ARG NE N 31.336 -26.785 13.238 1.00 . A A . 204 ARG NE 1 1
12 24195 1 1 85 ARG NH1 N 32.998 -26.973 14.791 1.00 . A A . 204 ARG NH1 1 1
12 24196 1 1 85 ARG NH2 N 33.080 -25.316 13.257 1.00 . A A . 204 ARG NH2 1 1
12 24197 1 1 85 ARG O O 29.450 -24.333 16.478 1.00 . A A . 204 ARG O 1 1
12 24198 1 1 86 TYR C C 26.761 -21.878 17.639 1.00 . A A . 205 TYR C 1 1
12 24199 1 1 86 TYR CA C 27.630 -22.257 16.446 1.00 . A A . 205 TYR CA 1 1
12 24200 1 1 86 TYR CB C 27.354 -21.298 15.288 1.00 . A A . 205 TYR CB 1 1
12 24201 1 1 86 TYR CD1 C 28.972 -22.066 13.517 1.00 . A A . 205 TYR CD1 1 1
12 24202 1 1 86 TYR CD2 C 29.429 -19.994 14.692 1.00 . A A . 205 TYR CD2 1 1
12 24203 1 1 86 TYR CE1 C 30.143 -21.900 12.767 1.00 . A A . 205 TYR CE1 1 1
12 24204 1 1 86 TYR CE2 C 30.600 -19.828 13.942 1.00 . A A . 205 TYR CE2 1 1
12 24205 1 1 86 TYR CG C 28.615 -21.115 14.478 1.00 . A A . 205 TYR CG 1 1
12 24206 1 1 86 TYR CZ C 30.957 -20.780 12.980 1.00 . A A . 205 TYR CZ 1 1
12 24207 1 1 86 TYR H H 26.461 -23.872 15.726 1.00 . A A . 205 TYR H 1 1
12 24208 1 1 86 TYR HA H 28.670 -22.174 16.728 1.00 . A A . 205 TYR HA 1 1
12 24209 1 1 86 TYR HB2 H 26.578 -21.706 14.658 1.00 . A A . 205 TYR HB2 1 1
12 24210 1 1 86 TYR HB3 H 27.037 -20.343 15.679 1.00 . A A . 205 TYR HB3 1 1
12 24211 1 1 86 TYR HD1 H 28.345 -22.930 13.353 1.00 . A A . 205 TYR HD1 1 1
12 24212 1 1 86 TYR HD2 H 29.153 -19.260 15.434 1.00 . A A . 205 TYR HD2 1 1
12 24213 1 1 86 TYR HE1 H 30.418 -22.634 12.025 1.00 . A A . 205 TYR HE1 1 1
12 24214 1 1 86 TYR HE2 H 31.228 -18.965 14.106 1.00 . A A . 205 TYR HE2 1 1
12 24215 1 1 86 TYR HH H 32.261 -19.675 12.128 1.00 . A A . 205 TYR HH 1 1
12 24216 1 1 86 TYR N N 27.359 -23.631 16.039 1.00 . A A . 205 TYR N 1 1
12 24217 1 1 86 TYR O O 26.682 -20.710 18.019 1.00 . A A . 205 TYR O 1 1
12 24218 1 1 86 TYR OH O 32.112 -20.616 12.241 1.00 . A A . 205 TYR OH 1 1
12 24219 1 1 87 ASP C C 24.529 -23.934 19.768 1.00 . A A . 206 ASP C 1 1
12 24220 1 1 87 ASP CA C 25.248 -22.648 19.375 1.00 . A A . 206 ASP CA 1 1
12 24221 1 1 87 ASP CB C 24.218 -21.565 19.053 1.00 . A A . 206 ASP CB 1 1
12 24222 1 1 87 ASP CG C 24.520 -20.305 19.858 1.00 . A A . 206 ASP CG 1 1
12 24223 1 1 87 ASP H H 26.217 -23.787 17.875 1.00 . A A . 206 ASP H 1 1
12 24224 1 1 87 ASP HA H 25.853 -22.318 20.206 1.00 . A A . 206 ASP HA 1 1
12 24225 1 1 87 ASP HB2 H 24.256 -21.334 17.998 1.00 . A A . 206 ASP HB2 1 1
12 24226 1 1 87 ASP HB3 H 23.231 -21.922 19.306 1.00 . A A . 206 ASP HB3 1 1
12 24227 1 1 87 ASP N N 26.112 -22.877 18.224 1.00 . A A . 206 ASP N 1 1
12 24228 1 1 87 ASP O O 23.586 -24.358 19.098 1.00 . A A . 206 ASP O 1 1
12 24229 1 1 87 ASP OD1 O 24.687 -20.421 21.062 1.00 . A A . 206 ASP OD1 1 1
12 24230 1 1 87 ASP OD2 O 24.582 -19.243 19.262 1.00 . A A . 206 ASP OD2 1 1
12 24231 1 1 88 PHE C C 23.188 -25.483 22.246 1.00 . A A . 207 PHE C 1 1
12 24232 1 1 88 PHE CA C 24.369 -25.785 21.331 1.00 . A A . 207 PHE CA 1 1
12 24233 1 1 88 PHE CB C 25.402 -26.620 22.090 1.00 . A A . 207 PHE CB 1 1
12 24234 1 1 88 PHE CD1 C 27.188 -24.910 22.577 1.00 . A A . 207 PHE CD1 1 1
12 24235 1 1 88 PHE CD2 C 25.839 -25.741 24.412 1.00 . A A . 207 PHE CD2 1 1
12 24236 1 1 88 PHE CE1 C 27.892 -24.089 23.467 1.00 . A A . 207 PHE CE1 1 1
12 24237 1 1 88 PHE CE2 C 26.542 -24.921 25.302 1.00 . A A . 207 PHE CE2 1 1
12 24238 1 1 88 PHE CG C 26.162 -25.735 23.050 1.00 . A A . 207 PHE CG 1 1
12 24239 1 1 88 PHE CZ C 27.570 -24.095 24.829 1.00 . A A . 207 PHE CZ 1 1
12 24240 1 1 88 PHE H H 25.733 -24.162 21.350 1.00 . A A . 207 PHE H 1 1
12 24241 1 1 88 PHE HA H 24.019 -26.351 20.482 1.00 . A A . 207 PHE HA 1 1
12 24242 1 1 88 PHE HB2 H 24.897 -27.399 22.642 1.00 . A A . 207 PHE HB2 1 1
12 24243 1 1 88 PHE HB3 H 26.092 -27.064 21.389 1.00 . A A . 207 PHE HB3 1 1
12 24244 1 1 88 PHE HD1 H 27.438 -24.905 21.526 1.00 . A A . 207 PHE HD1 1 1
12 24245 1 1 88 PHE HD2 H 25.047 -26.378 24.777 1.00 . A A . 207 PHE HD2 1 1
12 24246 1 1 88 PHE HE1 H 28.686 -23.452 23.102 1.00 . A A . 207 PHE HE1 1 1
12 24247 1 1 88 PHE HE2 H 26.294 -24.925 26.352 1.00 . A A . 207 PHE HE2 1 1
12 24248 1 1 88 PHE HZ H 28.113 -23.463 25.516 1.00 . A A . 207 PHE HZ 1 1
12 24249 1 1 88 PHE N N 24.979 -24.547 20.857 1.00 . A A . 207 PHE N 1 1
12 24250 1 1 88 PHE O O 23.357 -24.923 23.330 1.00 . A A . 207 PHE O 1 1
12 24251 1 1 89 GLY C C 19.535 -25.823 21.750 1.00 . A A . 208 GLY C 1 1
12 24252 1 1 89 GLY CA C 20.789 -25.615 22.592 1.00 . A A . 208 GLY CA 1 1
12 24253 1 1 89 GLY H H 21.916 -26.294 20.930 1.00 . A A . 208 GLY H 1 1
12 24254 1 1 89 GLY HA2 H 20.774 -26.296 23.430 1.00 . A A . 208 GLY HA2 1 1
12 24255 1 1 89 GLY HA3 H 20.803 -24.599 22.959 1.00 . A A . 208 GLY HA3 1 1
12 24256 1 1 89 GLY N N 21.992 -25.854 21.803 1.00 . A A . 208 GLY N 1 1
12 24257 1 1 89 GLY O O 18.627 -24.993 21.758 1.00 . A A . 208 GLY O 1 1
12 24258 1 1 90 GLY C C 18.296 -28.734 19.851 1.00 . A A . 209 GLY C 1 1
12 24259 1 1 90 GLY CA C 18.345 -27.246 20.182 1.00 . A A . 209 GLY CA 1 1
12 24260 1 1 90 GLY H H 20.245 -27.563 21.062 1.00 . A A . 209 GLY H 1 1
12 24261 1 1 90 GLY HA2 H 17.438 -26.968 20.700 1.00 . A A . 209 GLY HA2 1 1
12 24262 1 1 90 GLY HA3 H 18.417 -26.682 19.264 1.00 . A A . 209 GLY HA3 1 1
12 24263 1 1 90 GLY N N 19.493 -26.938 21.027 1.00 . A A . 209 GLY N 1 1
12 24264 1 1 90 GLY O O 19.050 -29.217 19.005 1.00 . A A . 209 GLY O 1 1
12 24265 1 1 91 ASP C C 17.152 -31.193 18.812 1.00 . A A . 210 ASP C 1 1
12 24266 1 1 91 ASP CA C 17.260 -30.883 20.302 1.00 . A A . 210 ASP CA 1 1
12 24267 1 1 91 ASP CB C 16.013 -31.390 21.029 1.00 . A A . 210 ASP CB 1 1
12 24268 1 1 91 ASP CG C 16.029 -30.911 22.477 1.00 . A A . 210 ASP CG 1 1
12 24269 1 1 91 ASP H H 16.836 -29.014 21.183 1.00 . A A . 210 ASP H 1 1
12 24270 1 1 91 ASP HA H 18.124 -31.390 20.703 1.00 . A A . 210 ASP HA 1 1
12 24271 1 1 91 ASP HB2 H 15.130 -31.010 20.536 1.00 . A A . 210 ASP HB2 1 1
12 24272 1 1 91 ASP HB3 H 15.998 -32.469 21.009 1.00 . A A . 210 ASP HB3 1 1
12 24273 1 1 91 ASP N N 17.406 -29.453 20.523 1.00 . A A . 210 ASP N 1 1
12 24274 1 1 91 ASP O O 17.294 -30.307 17.970 1.00 . A A . 210 ASP O 1 1
12 24275 1 1 91 ASP OD1 O 17.104 -30.608 22.969 1.00 . A A . 210 ASP OD1 1 1
12 24276 1 1 91 ASP OD2 O 14.966 -30.853 23.074 1.00 . A A . 210 ASP OD2 1 1
12 24277 1 1 92 VAL C C 15.380 -32.634 16.571 1.00 . A A . 211 VAL C 1 1
12 24278 1 1 92 VAL CA C 16.788 -32.883 17.103 1.00 . A A . 211 VAL CA 1 1
12 24279 1 1 92 VAL CB C 17.125 -34.369 16.968 1.00 . A A . 211 VAL CB 1 1
12 24280 1 1 92 VAL CG1 C 18.385 -34.683 17.777 1.00 . A A . 211 VAL CG1 1 1
12 24281 1 1 92 VAL CG2 C 15.961 -35.210 17.494 1.00 . A A . 211 VAL CG2 1 1
12 24282 1 1 92 VAL H H 16.806 -33.118 19.214 1.00 . A A . 211 VAL H 1 1
12 24283 1 1 92 VAL HA H 17.487 -32.317 16.507 1.00 . A A . 211 VAL HA 1 1
12 24284 1 1 92 VAL HB H 17.301 -34.603 15.928 1.00 . A A . 211 VAL HB 1 1
12 24285 1 1 92 VAL HG11 H 19.012 -35.361 17.216 1.00 . A A . 211 VAL HG11 1 1
12 24286 1 1 92 VAL HG12 H 18.106 -35.143 18.713 1.00 . A A . 211 VAL HG12 1 1
12 24287 1 1 92 VAL HG13 H 18.928 -33.769 17.971 1.00 . A A . 211 VAL HG13 1 1
12 24288 1 1 92 VAL HG21 H 15.634 -34.817 18.445 1.00 . A A . 211 VAL HG21 1 1
12 24289 1 1 92 VAL HG22 H 16.283 -36.233 17.618 1.00 . A A . 211 VAL HG22 1 1
12 24290 1 1 92 VAL HG23 H 15.143 -35.173 16.789 1.00 . A A . 211 VAL HG23 1 1
12 24291 1 1 92 VAL N N 16.906 -32.459 18.497 1.00 . A A . 211 VAL N 1 1
12 24292 1 1 92 VAL O O 15.119 -32.814 15.381 1.00 . A A . 211 VAL O 1 1
12 24293 1 1 93 ASN C C 12.993 -30.545 16.446 1.00 . A A . 212 ASN C 1 1
12 24294 1 1 93 ASN CA C 13.103 -31.945 17.046 1.00 . A A . 212 ASN CA 1 1
12 24295 1 1 93 ASN CB C 12.162 -32.062 18.247 1.00 . A A . 212 ASN CB 1 1
12 24296 1 1 93 ASN CG C 12.102 -33.507 18.734 1.00 . A A . 212 ASN CG 1 1
12 24297 1 1 93 ASN H H 14.738 -32.088 18.389 1.00 . A A . 212 ASN H 1 1
12 24298 1 1 93 ASN HA H 12.809 -32.670 16.302 1.00 . A A . 212 ASN HA 1 1
12 24299 1 1 93 ASN HB2 H 12.522 -31.430 19.044 1.00 . A A . 212 ASN HB2 1 1
12 24300 1 1 93 ASN HB3 H 11.173 -31.743 17.954 1.00 . A A . 212 ASN HB3 1 1
12 24301 1 1 93 ASN HD21 H 10.577 -33.998 17.562 1.00 . A A . 212 ASN HD21 1 1
12 24302 1 1 93 ASN HD22 H 11.163 -35.247 18.551 1.00 . A A . 212 ASN HD22 1 1
12 24303 1 1 93 ASN N N 14.477 -32.217 17.453 1.00 . A A . 212 ASN N 1 1
12 24304 1 1 93 ASN ND2 N 11.206 -34.318 18.242 1.00 . A A . 212 ASN ND2 1 1
12 24305 1 1 93 ASN O O 12.031 -30.236 15.739 1.00 . A A . 212 ASN O 1 1
12 24306 1 1 93 ASN OD1 O 12.890 -33.906 19.592 1.00 . A A . 212 ASN OD1 1 1
12 24307 1 1 94 VAL C C 14.172 -28.374 14.682 1.00 . A A . 213 VAL C 1 1
12 24308 1 1 94 VAL CA C 13.984 -28.344 16.192 1.00 . A A . 213 VAL CA 1 1
12 24309 1 1 94 VAL CB C 15.103 -27.516 16.822 1.00 . A A . 213 VAL CB 1 1
12 24310 1 1 94 VAL CG1 C 14.979 -26.062 16.362 1.00 . A A . 213 VAL CG1 1 1
12 24311 1 1 94 VAL CG2 C 14.992 -27.577 18.345 1.00 . A A . 213 VAL CG2 1 1
12 24312 1 1 94 VAL H H 14.733 -30.001 17.286 1.00 . A A . 213 VAL H 1 1
12 24313 1 1 94 VAL HA H 13.035 -27.881 16.419 1.00 . A A . 213 VAL HA 1 1
12 24314 1 1 94 VAL HB H 16.061 -27.912 16.513 1.00 . A A . 213 VAL HB 1 1
12 24315 1 1 94 VAL HG11 H 14.821 -25.425 17.218 1.00 . A A . 213 VAL HG11 1 1
12 24316 1 1 94 VAL HG12 H 14.143 -25.969 15.687 1.00 . A A . 213 VAL HG12 1 1
12 24317 1 1 94 VAL HG13 H 15.884 -25.764 15.856 1.00 . A A . 213 VAL HG13 1 1
12 24318 1 1 94 VAL HG21 H 14.089 -28.101 18.619 1.00 . A A . 213 VAL HG21 1 1
12 24319 1 1 94 VAL HG22 H 14.960 -26.573 18.745 1.00 . A A . 213 VAL HG22 1 1
12 24320 1 1 94 VAL HG23 H 15.847 -28.098 18.747 1.00 . A A . 213 VAL HG23 1 1
12 24321 1 1 94 VAL N N 13.987 -29.703 16.724 1.00 . A A . 213 VAL N 1 1
12 24322 1 1 94 VAL O O 13.569 -27.585 13.955 1.00 . A A . 213 VAL O 1 1
12 24323 1 1 95 VAL C C 13.964 -29.719 12.056 1.00 . A A . 214 VAL C 1 1
12 24324 1 1 95 VAL CA C 15.265 -29.430 12.790 1.00 . A A . 214 VAL CA 1 1
12 24325 1 1 95 VAL CB C 16.254 -30.570 12.544 1.00 . A A . 214 VAL CB 1 1
12 24326 1 1 95 VAL CG1 C 16.649 -30.597 11.066 1.00 . A A . 214 VAL CG1 1 1
12 24327 1 1 95 VAL CG2 C 17.502 -30.360 13.404 1.00 . A A . 214 VAL CG2 1 1
12 24328 1 1 95 VAL H H 15.457 -29.900 14.845 1.00 . A A . 214 VAL H 1 1
12 24329 1 1 95 VAL HA H 15.688 -28.509 12.418 1.00 . A A . 214 VAL HA 1 1
12 24330 1 1 95 VAL HB H 15.789 -31.509 12.806 1.00 . A A . 214 VAL HB 1 1
12 24331 1 1 95 VAL HG11 H 16.573 -31.606 10.692 1.00 . A A . 214 VAL HG11 1 1
12 24332 1 1 95 VAL HG12 H 17.665 -30.247 10.959 1.00 . A A . 214 VAL HG12 1 1
12 24333 1 1 95 VAL HG13 H 15.985 -29.955 10.504 1.00 . A A . 214 VAL HG13 1 1
12 24334 1 1 95 VAL HG21 H 18.377 -30.658 12.848 1.00 . A A . 214 VAL HG21 1 1
12 24335 1 1 95 VAL HG22 H 17.423 -30.955 14.302 1.00 . A A . 214 VAL HG22 1 1
12 24336 1 1 95 VAL HG23 H 17.584 -29.316 13.671 1.00 . A A . 214 VAL HG23 1 1
12 24337 1 1 95 VAL N N 15.009 -29.296 14.216 1.00 . A A . 214 VAL N 1 1
12 24338 1 1 95 VAL O O 13.639 -29.073 11.060 1.00 . A A . 214 VAL O 1 1
12 24339 1 1 96 GLU C C 11.041 -29.847 11.827 1.00 . A A . 215 GLU C 1 1
12 24340 1 1 96 GLU CA C 11.948 -31.065 11.956 1.00 . A A . 215 GLU CA 1 1
12 24341 1 1 96 GLU CB C 11.254 -32.134 12.802 1.00 . A A . 215 GLU CB 1 1
12 24342 1 1 96 GLU CD C 9.728 -34.108 12.669 1.00 . A A . 215 GLU CD 1 1
12 24343 1 1 96 GLU CG C 10.663 -33.199 11.880 1.00 . A A . 215 GLU CG 1 1
12 24344 1 1 96 GLU H H 13.528 -31.171 13.361 1.00 . A A . 215 GLU H 1 1
12 24345 1 1 96 GLU HA H 12.134 -31.469 10.972 1.00 . A A . 215 GLU HA 1 1
12 24346 1 1 96 GLU HB2 H 11.972 -32.589 13.469 1.00 . A A . 215 GLU HB2 1 1
12 24347 1 1 96 GLU HB3 H 10.463 -31.679 13.379 1.00 . A A . 215 GLU HB3 1 1
12 24348 1 1 96 GLU HG2 H 10.111 -32.718 11.085 1.00 . A A . 215 GLU HG2 1 1
12 24349 1 1 96 GLU HG3 H 11.461 -33.790 11.456 1.00 . A A . 215 GLU HG3 1 1
12 24350 1 1 96 GLU N N 13.219 -30.694 12.563 1.00 . A A . 215 GLU N 1 1
12 24351 1 1 96 GLU O O 10.457 -29.612 10.769 1.00 . A A . 215 GLU O 1 1
12 24352 1 1 96 GLU OE1 O 9.539 -33.852 13.846 1.00 . A A . 215 GLU OE1 1 1
12 24353 1 1 96 GLU OE2 O 9.215 -35.047 12.084 1.00 . A A . 215 GLU OE2 1 1
12 24354 1 1 97 SER C C 10.575 -26.898 11.832 1.00 . A A . 216 SER C 1 1
12 24355 1 1 97 SER CA C 10.081 -27.887 12.884 1.00 . A A . 216 SER CA 1 1
12 24356 1 1 97 SER CB C 10.081 -27.216 14.258 1.00 . A A . 216 SER CB 1 1
12 24357 1 1 97 SER H H 11.416 -29.312 13.726 1.00 . A A . 216 SER H 1 1
12 24358 1 1 97 SER HA H 9.072 -28.181 12.641 1.00 . A A . 216 SER HA 1 1
12 24359 1 1 97 SER HB2 H 9.264 -26.516 14.317 1.00 . A A . 216 SER HB2 1 1
12 24360 1 1 97 SER HB3 H 9.961 -27.970 15.026 1.00 . A A . 216 SER HB3 1 1
12 24361 1 1 97 SER HG H 11.155 -25.821 15.086 1.00 . A A . 216 SER HG 1 1
12 24362 1 1 97 SER N N 10.926 -29.077 12.906 1.00 . A A . 216 SER N 1 1
12 24363 1 1 97 SER O O 9.788 -26.373 11.042 1.00 . A A . 216 SER O 1 1
12 24364 1 1 97 SER OG O 11.305 -26.520 14.445 1.00 . A A . 216 SER OG 1 1
12 24365 1 1 98 TYR C C 12.316 -26.222 9.451 1.00 . A A . 217 TYR C 1 1
12 24366 1 1 98 TYR CA C 12.473 -25.714 10.880 1.00 . A A . 217 TYR CA 1 1
12 24367 1 1 98 TYR CB C 13.956 -25.521 11.197 1.00 . A A . 217 TYR CB 1 1
12 24368 1 1 98 TYR CD1 C 13.923 -23.018 10.932 1.00 . A A . 217 TYR CD1 1 1
12 24369 1 1 98 TYR CD2 C 14.628 -23.956 13.053 1.00 . A A . 217 TYR CD2 1 1
12 24370 1 1 98 TYR CE1 C 14.122 -21.727 11.435 1.00 . A A . 217 TYR CE1 1 1
12 24371 1 1 98 TYR CE2 C 14.828 -22.665 13.556 1.00 . A A . 217 TYR CE2 1 1
12 24372 1 1 98 TYR CG C 14.176 -24.131 11.741 1.00 . A A . 217 TYR CG 1 1
12 24373 1 1 98 TYR CZ C 14.575 -21.551 12.747 1.00 . A A . 217 TYR CZ 1 1
12 24374 1 1 98 TYR H H 12.454 -27.092 12.490 1.00 . A A . 217 TYR H 1 1
12 24375 1 1 98 TYR HA H 11.973 -24.760 10.968 1.00 . A A . 217 TYR HA 1 1
12 24376 1 1 98 TYR HB2 H 14.264 -26.248 11.934 1.00 . A A . 217 TYR HB2 1 1
12 24377 1 1 98 TYR HB3 H 14.539 -25.651 10.297 1.00 . A A . 217 TYR HB3 1 1
12 24378 1 1 98 TYR HD1 H 13.573 -23.155 9.919 1.00 . A A . 217 TYR HD1 1 1
12 24379 1 1 98 TYR HD2 H 14.824 -24.816 13.677 1.00 . A A . 217 TYR HD2 1 1
12 24380 1 1 98 TYR HE1 H 13.927 -20.867 10.810 1.00 . A A . 217 TYR HE1 1 1
12 24381 1 1 98 TYR HE2 H 15.178 -22.529 14.569 1.00 . A A . 217 TYR HE2 1 1
12 24382 1 1 98 TYR HH H 15.689 -20.042 13.100 1.00 . A A . 217 TYR HH 1 1
12 24383 1 1 98 TYR N N 11.879 -26.645 11.834 1.00 . A A . 217 TYR N 1 1
12 24384 1 1 98 TYR O O 12.067 -25.446 8.529 1.00 . A A . 217 TYR O 1 1
12 24385 1 1 98 TYR OH O 14.770 -20.279 13.246 1.00 . A A . 217 TYR OH 1 1
12 24386 1 1 99 VAL C C 10.928 -27.896 7.397 1.00 . A A . 218 VAL C 1 1
12 24387 1 1 99 VAL CA C 12.331 -28.123 7.945 1.00 . A A . 218 VAL CA 1 1
12 24388 1 1 99 VAL CB C 12.617 -29.624 8.011 1.00 . A A . 218 VAL CB 1 1
12 24389 1 1 99 VAL CG1 C 12.040 -30.306 6.769 1.00 . A A . 218 VAL CG1 1 1
12 24390 1 1 99 VAL CG2 C 14.129 -29.857 8.062 1.00 . A A . 218 VAL CG2 1 1
12 24391 1 1 99 VAL H H 12.657 -28.105 10.038 1.00 . A A . 218 VAL H 1 1
12 24392 1 1 99 VAL HA H 13.048 -27.660 7.282 1.00 . A A . 218 VAL HA 1 1
12 24393 1 1 99 VAL HB H 12.156 -30.038 8.896 1.00 . A A . 218 VAL HB 1 1
12 24394 1 1 99 VAL HG11 H 10.970 -30.406 6.877 1.00 . A A . 218 VAL HG11 1 1
12 24395 1 1 99 VAL HG12 H 12.485 -31.284 6.657 1.00 . A A . 218 VAL HG12 1 1
12 24396 1 1 99 VAL HG13 H 12.260 -29.709 5.897 1.00 . A A . 218 VAL HG13 1 1
12 24397 1 1 99 VAL HG21 H 14.576 -29.163 8.757 1.00 . A A . 218 VAL HG21 1 1
12 24398 1 1 99 VAL HG22 H 14.550 -29.706 7.079 1.00 . A A . 218 VAL HG22 1 1
12 24399 1 1 99 VAL HG23 H 14.326 -30.868 8.386 1.00 . A A . 218 VAL HG23 1 1
12 24400 1 1 99 VAL N N 12.461 -27.531 9.271 1.00 . A A . 218 VAL N 1 1
12 24401 1 1 99 VAL O O 10.759 -27.475 6.252 1.00 . A A . 218 VAL O 1 1
12 24402 1 1 100 SER C C 8.286 -26.536 7.426 1.00 . A A . 219 SER C 1 1
12 24403 1 1 100 SER CA C 8.536 -27.989 7.813 1.00 . A A . 219 SER CA 1 1
12 24404 1 1 100 SER CB C 7.599 -28.379 8.955 1.00 . A A . 219 SER CB 1 1
12 24405 1 1 100 SER H H 10.119 -28.500 9.126 1.00 . A A . 219 SER H 1 1
12 24406 1 1 100 SER HA H 8.333 -28.621 6.962 1.00 . A A . 219 SER HA 1 1
12 24407 1 1 100 SER HB2 H 7.229 -29.378 8.795 1.00 . A A . 219 SER HB2 1 1
12 24408 1 1 100 SER HB3 H 8.140 -28.345 9.891 1.00 . A A . 219 SER HB3 1 1
12 24409 1 1 100 SER HG H 5.751 -27.934 9.372 1.00 . A A . 219 SER HG 1 1
12 24410 1 1 100 SER N N 9.924 -28.172 8.223 1.00 . A A . 219 SER N 1 1
12 24411 1 1 100 SER O O 7.649 -26.254 6.408 1.00 . A A . 219 SER O 1 1
12 24412 1 1 100 SER OG O 6.504 -27.474 8.993 1.00 . A A . 219 SER OG 1 1
12 24413 1 1 101 TYR C C 9.430 -23.774 6.764 1.00 . A A . 220 TYR C 1 1
12 24414 1 1 101 TYR CA C 8.618 -24.195 7.986 1.00 . A A . 220 TYR CA 1 1
12 24415 1 1 101 TYR CB C 9.067 -23.385 9.205 1.00 . A A . 220 TYR CB 1 1
12 24416 1 1 101 TYR CD1 C 7.278 -21.620 8.994 1.00 . A A . 220 TYR CD1 1 1
12 24417 1 1 101 TYR CD2 C 9.604 -20.936 8.951 1.00 . A A . 220 TYR CD2 1 1
12 24418 1 1 101 TYR CE1 C 6.884 -20.284 8.849 1.00 . A A . 220 TYR CE1 1 1
12 24419 1 1 101 TYR CE2 C 9.209 -19.601 8.805 1.00 . A A . 220 TYR CE2 1 1
12 24420 1 1 101 TYR CG C 8.639 -21.946 9.045 1.00 . A A . 220 TYR CG 1 1
12 24421 1 1 101 TYR CZ C 7.849 -19.275 8.754 1.00 . A A . 220 TYR CZ 1 1
12 24422 1 1 101 TYR H H 9.287 -25.906 9.041 1.00 . A A . 220 TYR H 1 1
12 24423 1 1 101 TYR HA H 7.573 -23.996 7.800 1.00 . A A . 220 TYR HA 1 1
12 24424 1 1 101 TYR HB2 H 8.616 -23.797 10.096 1.00 . A A . 220 TYR HB2 1 1
12 24425 1 1 101 TYR HB3 H 10.142 -23.432 9.292 1.00 . A A . 220 TYR HB3 1 1
12 24426 1 1 101 TYR HD1 H 6.533 -22.398 9.067 1.00 . A A . 220 TYR HD1 1 1
12 24427 1 1 101 TYR HD2 H 10.654 -21.187 8.990 1.00 . A A . 220 TYR HD2 1 1
12 24428 1 1 101 TYR HE1 H 5.834 -20.032 8.810 1.00 . A A . 220 TYR HE1 1 1
12 24429 1 1 101 TYR HE2 H 9.954 -18.822 8.731 1.00 . A A . 220 TYR HE2 1 1
12 24430 1 1 101 TYR HH H 7.626 -17.508 9.442 1.00 . A A . 220 TYR HH 1 1
12 24431 1 1 101 TYR N N 8.790 -25.619 8.247 1.00 . A A . 220 TYR N 1 1
12 24432 1 1 101 TYR O O 9.119 -22.776 6.116 1.00 . A A . 220 TYR O 1 1
12 24433 1 1 101 TYR OH O 7.460 -17.958 8.611 1.00 . A A . 220 TYR OH 1 1
12 24434 1 1 102 LEU C C 10.607 -24.653 4.014 1.00 . A A . 221 LEU C 1 1
12 24435 1 1 102 LEU CA C 11.311 -24.244 5.302 1.00 . A A . 221 LEU CA 1 1
12 24436 1 1 102 LEU CB C 12.647 -24.978 5.419 1.00 . A A . 221 LEU CB 1 1
12 24437 1 1 102 LEU CD1 C 13.540 -23.095 6.797 1.00 . A A . 221 LEU CD1 1 1
12 24438 1 1 102 LEU CD2 C 15.114 -24.683 5.684 1.00 . A A . 221 LEU CD2 1 1
12 24439 1 1 102 LEU CG C 13.776 -23.955 5.553 1.00 . A A . 221 LEU CG 1 1
12 24440 1 1 102 LEU H H 10.667 -25.332 7.002 1.00 . A A . 221 LEU H 1 1
12 24441 1 1 102 LEU HA H 11.498 -23.181 5.275 1.00 . A A . 221 LEU HA 1 1
12 24442 1 1 102 LEU HB2 H 12.632 -25.617 6.292 1.00 . A A . 221 LEU HB2 1 1
12 24443 1 1 102 LEU HB3 H 12.810 -25.576 4.535 1.00 . A A . 221 LEU HB3 1 1
12 24444 1 1 102 LEU HD11 H 13.216 -22.110 6.496 1.00 . A A . 221 LEU HD11 1 1
12 24445 1 1 102 LEU HD12 H 14.457 -23.017 7.360 1.00 . A A . 221 LEU HD12 1 1
12 24446 1 1 102 LEU HD13 H 12.777 -23.553 7.411 1.00 . A A . 221 LEU HD13 1 1
12 24447 1 1 102 LEU HD21 H 15.372 -25.136 4.738 1.00 . A A . 221 LEU HD21 1 1
12 24448 1 1 102 LEU HD22 H 15.034 -25.449 6.441 1.00 . A A . 221 LEU HD22 1 1
12 24449 1 1 102 LEU HD23 H 15.882 -23.977 5.966 1.00 . A A . 221 LEU HD23 1 1
12 24450 1 1 102 LEU HG H 13.791 -23.322 4.677 1.00 . A A . 221 LEU HG 1 1
12 24451 1 1 102 LEU N N 10.468 -24.546 6.453 1.00 . A A . 221 LEU N 1 1
12 24452 1 1 102 LEU O O 10.582 -23.903 3.040 1.00 . A A . 221 LEU O 1 1
12 24453 1 1 103 ARG C C 8.225 -25.343 2.451 1.00 . A A . 222 ARG C 1 1
12 24454 1 1 103 ARG CA C 9.302 -26.341 2.860 1.00 . A A . 222 ARG CA 1 1
12 24455 1 1 103 ARG CB C 8.660 -27.689 3.199 1.00 . A A . 222 ARG CB 1 1
12 24456 1 1 103 ARG CD C 7.377 -29.631 2.314 1.00 . A A . 222 ARG CD 1 1
12 24457 1 1 103 ARG CG C 7.911 -28.236 1.985 1.00 . A A . 222 ARG CG 1 1
12 24458 1 1 103 ARG CZ C 4.968 -29.531 2.028 1.00 . A A . 222 ARG CZ 1 1
12 24459 1 1 103 ARG H H 10.066 -26.395 4.833 1.00 . A A . 222 ARG H 1 1
12 24460 1 1 103 ARG HA H 9.992 -26.474 2.037 1.00 . A A . 222 ARG HA 1 1
12 24461 1 1 103 ARG HB2 H 9.428 -28.388 3.491 1.00 . A A . 222 ARG HB2 1 1
12 24462 1 1 103 ARG HB3 H 7.966 -27.558 4.016 1.00 . A A . 222 ARG HB3 1 1
12 24463 1 1 103 ARG HD2 H 8.122 -30.369 2.058 1.00 . A A . 222 ARG HD2 1 1
12 24464 1 1 103 ARG HD3 H 7.167 -29.689 3.372 1.00 . A A . 222 ARG HD3 1 1
12 24465 1 1 103 ARG HE H 6.215 -30.361 0.700 1.00 . A A . 222 ARG HE 1 1
12 24466 1 1 103 ARG HG2 H 7.086 -27.580 1.744 1.00 . A A . 222 ARG HG2 1 1
12 24467 1 1 103 ARG HG3 H 8.582 -28.298 1.142 1.00 . A A . 222 ARG HG3 1 1
12 24468 1 1 103 ARG HH11 H 5.707 -28.721 3.703 1.00 . A A . 222 ARG HH11 1 1
12 24469 1 1 103 ARG HH12 H 3.986 -28.639 3.527 1.00 . A A . 222 ARG HH12 1 1
12 24470 1 1 103 ARG HH21 H 3.958 -30.261 0.463 1.00 . A A . 222 ARG HH21 1 1
12 24471 1 1 103 ARG HH22 H 2.996 -29.511 1.693 1.00 . A A . 222 ARG HH22 1 1
12 24472 1 1 103 ARG N N 10.023 -25.845 4.023 1.00 . A A . 222 ARG N 1 1
12 24473 1 1 103 ARG NE N 6.157 -29.900 1.562 1.00 . A A . 222 ARG NE 1 1
12 24474 1 1 103 ARG NH1 N 4.881 -28.916 3.176 1.00 . A A . 222 ARG NH1 1 1
12 24475 1 1 103 ARG NH2 N 3.890 -29.788 1.340 1.00 . A A . 222 ARG NH2 1 1
12 24476 1 1 103 ARG O O 8.120 -24.966 1.286 1.00 . A A . 222 ARG O 1 1
12 24477 1 1 104 ARG C C 6.922 -22.585 2.810 1.00 . A A . 223 ARG C 1 1
12 24478 1 1 104 ARG CA C 6.360 -23.959 3.171 1.00 . A A . 223 ARG CA 1 1
12 24479 1 1 104 ARG CB C 5.472 -23.832 4.410 1.00 . A A . 223 ARG CB 1 1
12 24480 1 1 104 ARG CD C 3.233 -24.935 4.500 1.00 . A A . 223 ARG CD 1 1
12 24481 1 1 104 ARG CG C 4.739 -25.152 4.659 1.00 . A A . 223 ARG CG 1 1
12 24482 1 1 104 ARG CZ C 1.228 -26.306 4.508 1.00 . A A . 223 ARG CZ 1 1
12 24483 1 1 104 ARG H H 7.567 -25.255 4.337 1.00 . A A . 223 ARG H 1 1
12 24484 1 1 104 ARG HA H 5.758 -24.318 2.349 1.00 . A A . 223 ARG HA 1 1
12 24485 1 1 104 ARG HB2 H 6.085 -23.592 5.267 1.00 . A A . 223 ARG HB2 1 1
12 24486 1 1 104 ARG HB3 H 4.749 -23.045 4.254 1.00 . A A . 223 ARG HB3 1 1
12 24487 1 1 104 ARG HD2 H 2.914 -24.142 5.158 1.00 . A A . 223 ARG HD2 1 1
12 24488 1 1 104 ARG HD3 H 3.018 -24.659 3.477 1.00 . A A . 223 ARG HD3 1 1
12 24489 1 1 104 ARG HE H 2.974 -26.883 5.299 1.00 . A A . 223 ARG HE 1 1
12 24490 1 1 104 ARG HG2 H 5.076 -25.891 3.947 1.00 . A A . 223 ARG HG2 1 1
12 24491 1 1 104 ARG HG3 H 4.948 -25.497 5.661 1.00 . A A . 223 ARG HG3 1 1
12 24492 1 1 104 ARG HH11 H 1.065 -24.486 3.690 1.00 . A A . 223 ARG HH11 1 1
12 24493 1 1 104 ARG HH12 H -0.372 -25.450 3.661 1.00 . A A . 223 ARG HH12 1 1
12 24494 1 1 104 ARG HH21 H 1.095 -28.157 5.260 1.00 . A A . 223 ARG HH21 1 1
12 24495 1 1 104 ARG HH22 H -0.355 -27.532 4.549 1.00 . A A . 223 ARG HH22 1 1
12 24496 1 1 104 ARG N N 7.430 -24.918 3.426 1.00 . A A . 223 ARG N 1 1
12 24497 1 1 104 ARG NE N 2.508 -26.157 4.834 1.00 . A A . 223 ARG NE 1 1
12 24498 1 1 104 ARG NH1 N 0.591 -25.339 3.906 1.00 . A A . 223 ARG NH1 1 1
12 24499 1 1 104 ARG NH2 N 0.607 -27.418 4.795 1.00 . A A . 223 ARG NH2 1 1
12 24500 1 1 104 ARG O O 6.172 -21.679 2.445 1.00 . A A . 223 ARG O 1 1
12 24501 1 1 105 LYS C C 9.373 -21.095 1.193 1.00 . A A . 224 LYS C 1 1
12 24502 1 1 105 LYS CA C 8.863 -21.142 2.627 1.00 . A A . 224 LYS CA 1 1
12 24503 1 1 105 LYS CB C 10.032 -20.896 3.581 1.00 . A A . 224 LYS CB 1 1
12 24504 1 1 105 LYS CD C 9.758 -18.633 4.577 1.00 . A A . 224 LYS CD 1 1
12 24505 1 1 105 LYS CE C 9.955 -17.137 4.336 1.00 . A A . 224 LYS CE 1 1
12 24506 1 1 105 LYS CG C 10.462 -19.433 3.483 1.00 . A A . 224 LYS CG 1 1
12 24507 1 1 105 LYS H H 8.789 -23.173 3.235 1.00 . A A . 224 LYS H 1 1
12 24508 1 1 105 LYS HA H 8.136 -20.358 2.765 1.00 . A A . 224 LYS HA 1 1
12 24509 1 1 105 LYS HB2 H 9.722 -21.114 4.595 1.00 . A A . 224 LYS HB2 1 1
12 24510 1 1 105 LYS HB3 H 10.861 -21.533 3.312 1.00 . A A . 224 LYS HB3 1 1
12 24511 1 1 105 LYS HD2 H 8.703 -18.863 4.565 1.00 . A A . 224 LYS HD2 1 1
12 24512 1 1 105 LYS HD3 H 10.173 -18.897 5.539 1.00 . A A . 224 LYS HD3 1 1
12 24513 1 1 105 LYS HE2 H 11.003 -16.932 4.174 1.00 . A A . 224 LYS HE2 1 1
12 24514 1 1 105 LYS HE3 H 9.389 -16.835 3.468 1.00 . A A . 224 LYS HE3 1 1
12 24515 1 1 105 LYS HG2 H 11.533 -19.362 3.611 1.00 . A A . 224 LYS HG2 1 1
12 24516 1 1 105 LYS HG3 H 10.185 -19.039 2.517 1.00 . A A . 224 LYS HG3 1 1
12 24517 1 1 105 LYS HZ1 H 10.294 -16.030 6.066 1.00 . A A . 224 LYS HZ1 1 1
12 24518 1 1 105 LYS HZ2 H 8.909 -17.015 6.131 1.00 . A A . 224 LYS HZ2 1 1
12 24519 1 1 105 LYS HZ3 H 8.894 -15.581 5.221 1.00 . A A . 224 LYS HZ3 1 1
12 24520 1 1 105 LYS N N 8.235 -22.425 2.931 1.00 . A A . 224 LYS N 1 1
12 24521 1 1 105 LYS NZ N 9.477 -16.383 5.528 1.00 . A A . 224 LYS NZ 1 1
12 24522 1 1 105 LYS O O 9.389 -20.036 0.567 1.00 . A A . 224 LYS O 1 1
12 24523 1 1 106 ILE C C 9.592 -23.343 -1.503 1.00 . A A . 225 ILE C 1 1
12 24524 1 1 106 ILE CA C 10.330 -22.300 -0.675 1.00 . A A . 225 ILE CA 1 1
12 24525 1 1 106 ILE CB C 11.819 -22.637 -0.632 1.00 . A A . 225 ILE CB 1 1
12 24526 1 1 106 ILE CD1 C 12.486 -24.977 -1.174 1.00 . A A . 225 ILE CD1 1 1
12 24527 1 1 106 ILE CG1 C 12.004 -24.044 -0.064 1.00 . A A . 225 ILE CG1 1 1
12 24528 1 1 106 ILE CG2 C 12.547 -21.628 0.258 1.00 . A A . 225 ILE CG2 1 1
12 24529 1 1 106 ILE H H 9.781 -23.052 1.230 1.00 . A A . 225 ILE H 1 1
12 24530 1 1 106 ILE HA H 10.208 -21.336 -1.142 1.00 . A A . 225 ILE HA 1 1
12 24531 1 1 106 ILE HB H 12.226 -22.594 -1.632 1.00 . A A . 225 ILE HB 1 1
12 24532 1 1 106 ILE HD11 H 13.412 -24.599 -1.581 1.00 . A A . 225 ILE HD11 1 1
12 24533 1 1 106 ILE HD12 H 11.742 -25.019 -1.955 1.00 . A A . 225 ILE HD12 1 1
12 24534 1 1 106 ILE HD13 H 12.645 -25.966 -0.772 1.00 . A A . 225 ILE HD13 1 1
12 24535 1 1 106 ILE HG12 H 12.735 -24.020 0.731 1.00 . A A . 225 ILE HG12 1 1
12 24536 1 1 106 ILE HG13 H 11.062 -24.405 0.321 1.00 . A A . 225 ILE HG13 1 1
12 24537 1 1 106 ILE HG21 H 13.517 -22.020 0.528 1.00 . A A . 225 ILE HG21 1 1
12 24538 1 1 106 ILE HG22 H 11.969 -21.453 1.152 1.00 . A A . 225 ILE HG22 1 1
12 24539 1 1 106 ILE HG23 H 12.672 -20.699 -0.278 1.00 . A A . 225 ILE HG23 1 1
12 24540 1 1 106 ILE N N 9.805 -22.240 0.683 1.00 . A A . 225 ILE N 1 1
12 24541 1 1 106 ILE O O 9.796 -23.444 -2.713 1.00 . A A . 225 ILE O 1 1
12 24542 1 1 107 ASP C C 6.479 -24.843 -1.491 1.00 . A A . 226 ASP C 1 1
12 24543 1 1 107 ASP CA C 7.973 -25.144 -1.545 1.00 . A A . 226 ASP CA 1 1
12 24544 1 1 107 ASP CB C 8.248 -26.519 -0.938 1.00 . A A . 226 ASP CB 1 1
12 24545 1 1 107 ASP CG C 8.553 -27.516 -2.051 1.00 . A A . 226 ASP CG 1 1
12 24546 1 1 107 ASP H H 8.609 -23.991 0.114 1.00 . A A . 226 ASP H 1 1
12 24547 1 1 107 ASP HA H 8.283 -25.159 -2.577 1.00 . A A . 226 ASP HA 1 1
12 24548 1 1 107 ASP HB2 H 9.094 -26.454 -0.270 1.00 . A A . 226 ASP HB2 1 1
12 24549 1 1 107 ASP HB3 H 7.380 -26.849 -0.390 1.00 . A A . 226 ASP HB3 1 1
12 24550 1 1 107 ASP N N 8.734 -24.117 -0.849 1.00 . A A . 226 ASP N 1 1
12 24551 1 1 107 ASP O O 5.953 -24.426 -0.459 1.00 . A A . 226 ASP O 1 1
12 24552 1 1 107 ASP OD1 O 7.722 -27.662 -2.932 1.00 . A A . 226 ASP OD1 1 1
12 24553 1 1 107 ASP OD2 O 9.614 -28.117 -2.008 1.00 . A A . 226 ASP OD2 1 1
12 24554 1 1 108 THR C C 3.842 -25.353 -4.027 1.00 . A A . 227 THR C 1 1
12 24555 1 1 108 THR CA C 4.378 -24.804 -2.708 1.00 . A A . 227 THR CA 1 1
12 24556 1 1 108 THR CB C 4.115 -23.296 -2.623 1.00 . A A . 227 THR CB 1 1
12 24557 1 1 108 THR CG2 C 5.039 -22.564 -3.598 1.00 . A A . 227 THR CG2 1 1
12 24558 1 1 108 THR H H 6.287 -25.384 -3.404 1.00 . A A . 227 THR H 1 1
12 24559 1 1 108 THR HA H 3.875 -25.295 -1.889 1.00 . A A . 227 THR HA 1 1
12 24560 1 1 108 THR HB H 4.315 -22.953 -1.620 1.00 . A A . 227 THR HB 1 1
12 24561 1 1 108 THR HG1 H 2.500 -22.219 -2.505 1.00 . A A . 227 THR HG1 1 1
12 24562 1 1 108 THR HG21 H 4.776 -22.829 -4.612 1.00 . A A . 227 THR HG21 1 1
12 24563 1 1 108 THR HG22 H 6.063 -22.851 -3.406 1.00 . A A . 227 THR HG22 1 1
12 24564 1 1 108 THR HG23 H 4.932 -21.498 -3.464 1.00 . A A . 227 THR HG23 1 1
12 24565 1 1 108 THR N N 5.808 -25.055 -2.616 1.00 . A A . 227 THR N 1 1
12 24566 1 1 108 THR O O 3.000 -24.735 -4.677 1.00 . A A . 227 THR O 1 1
12 24567 1 1 108 THR OG1 O 2.759 -23.028 -2.954 1.00 . A A . 227 THR OG1 1 1
12 24568 1 1 109 GLY C C 3.822 -28.672 -5.489 1.00 . A A . 228 GLY C 1 1
12 24569 1 1 109 GLY CA C 3.932 -27.160 -5.659 1.00 . A A . 228 GLY CA 1 1
12 24570 1 1 109 GLY H H 5.020 -26.962 -3.852 1.00 . A A . 228 GLY H 1 1
12 24571 1 1 109 GLY HA2 H 2.972 -26.763 -5.957 1.00 . A A . 228 GLY HA2 1 1
12 24572 1 1 109 GLY HA3 H 4.660 -26.944 -6.427 1.00 . A A . 228 GLY HA3 1 1
12 24573 1 1 109 GLY N N 4.349 -26.523 -4.415 1.00 . A A . 228 GLY N 1 1
12 24574 1 1 109 GLY O O 4.347 -29.237 -4.529 1.00 . A A . 228 GLY O 1 1
12 24575 1 1 110 GLU C C 4.300 -31.486 -6.550 1.00 . A A . 229 GLU C 1 1
12 24576 1 1 110 GLU CA C 2.963 -30.774 -6.363 1.00 . A A . 229 GLU CA 1 1
12 24577 1 1 110 GLU CB C 1.982 -31.232 -7.443 1.00 . A A . 229 GLU CB 1 1
12 24578 1 1 110 GLU CD C -0.251 -30.692 -8.441 1.00 . A A . 229 GLU CD 1 1
12 24579 1 1 110 GLU CG C 0.606 -30.613 -7.182 1.00 . A A . 229 GLU CG 1 1
12 24580 1 1 110 GLU H H 2.738 -28.822 -7.166 1.00 . A A . 229 GLU H 1 1
12 24581 1 1 110 GLU HA H 2.560 -31.035 -5.396 1.00 . A A . 229 GLU HA 1 1
12 24582 1 1 110 GLU HB2 H 2.342 -30.918 -8.413 1.00 . A A . 229 GLU HB2 1 1
12 24583 1 1 110 GLU HB3 H 1.899 -32.308 -7.421 1.00 . A A . 229 GLU HB3 1 1
12 24584 1 1 110 GLU HG2 H 0.119 -31.148 -6.382 1.00 . A A . 229 GLU HG2 1 1
12 24585 1 1 110 GLU HG3 H 0.728 -29.578 -6.897 1.00 . A A . 229 GLU HG3 1 1
12 24586 1 1 110 GLU N N 3.136 -29.324 -6.424 1.00 . A A . 229 GLU N 1 1
12 24587 1 1 110 GLU O O 4.384 -32.708 -6.426 1.00 . A A . 229 GLU O 1 1
12 24588 1 1 110 GLU OE1 O 0.228 -30.287 -9.488 1.00 . A A . 229 GLU OE1 1 1
12 24589 1 1 110 GLU OE2 O -1.376 -31.155 -8.340 1.00 . A A . 229 GLU OE2 1 1
12 24590 1 1 111 LYS C C 7.456 -31.264 -5.735 1.00 . A A . 230 LYS C 1 1
12 24591 1 1 111 LYS CA C 6.670 -31.285 -7.043 1.00 . A A . 230 LYS CA 1 1
12 24592 1 1 111 LYS CB C 7.431 -30.490 -8.106 1.00 . A A . 230 LYS CB 1 1
12 24593 1 1 111 LYS CD C 7.387 -29.677 -10.469 1.00 . A A . 230 LYS CD 1 1
12 24594 1 1 111 LYS CE C 7.409 -30.464 -11.780 1.00 . A A . 230 LYS CE 1 1
12 24595 1 1 111 LYS CG C 6.628 -30.478 -9.408 1.00 . A A . 230 LYS CG 1 1
12 24596 1 1 111 LYS H H 5.213 -29.747 -6.930 1.00 . A A . 230 LYS H 1 1
12 24597 1 1 111 LYS HA H 6.570 -32.306 -7.376 1.00 . A A . 230 LYS HA 1 1
12 24598 1 1 111 LYS HB2 H 7.576 -29.476 -7.762 1.00 . A A . 230 LYS HB2 1 1
12 24599 1 1 111 LYS HB3 H 8.392 -30.951 -8.283 1.00 . A A . 230 LYS HB3 1 1
12 24600 1 1 111 LYS HD2 H 6.893 -28.728 -10.624 1.00 . A A . 230 LYS HD2 1 1
12 24601 1 1 111 LYS HD3 H 8.400 -29.507 -10.136 1.00 . A A . 230 LYS HD3 1 1
12 24602 1 1 111 LYS HE2 H 8.060 -31.320 -11.675 1.00 . A A . 230 LYS HE2 1 1
12 24603 1 1 111 LYS HE3 H 6.410 -30.798 -12.016 1.00 . A A . 230 LYS HE3 1 1
12 24604 1 1 111 LYS HG2 H 6.489 -31.492 -9.753 1.00 . A A . 230 LYS HG2 1 1
12 24605 1 1 111 LYS HG3 H 5.667 -30.020 -9.234 1.00 . A A . 230 LYS HG3 1 1
12 24606 1 1 111 LYS HZ1 H 7.181 -29.492 -13.607 1.00 . A A . 230 LYS HZ1 1 1
12 24607 1 1 111 LYS HZ2 H 8.766 -30.013 -13.294 1.00 . A A . 230 LYS HZ2 1 1
12 24608 1 1 111 LYS HZ3 H 8.144 -28.651 -12.493 1.00 . A A . 230 LYS HZ3 1 1
12 24609 1 1 111 LYS N N 5.341 -30.715 -6.845 1.00 . A A . 230 LYS N 1 1
12 24610 1 1 111 LYS NZ N 7.913 -29.588 -12.876 1.00 . A A . 230 LYS NZ 1 1
12 24611 1 1 111 LYS O O 7.937 -30.215 -5.306 1.00 . A A . 230 LYS O 1 1
12 24612 1 1 112 ARG C C 9.797 -32.747 -4.103 1.00 . A A . 231 ARG C 1 1
12 24613 1 1 112 ARG CA C 8.308 -32.530 -3.848 1.00 . A A . 231 ARG CA 1 1
12 24614 1 1 112 ARG CB C 7.754 -33.688 -3.013 1.00 . A A . 231 ARG CB 1 1
12 24615 1 1 112 ARG CD C 5.702 -34.614 -1.924 1.00 . A A . 231 ARG CD 1 1
12 24616 1 1 112 ARG CG C 6.243 -33.516 -2.842 1.00 . A A . 231 ARG CG 1 1
12 24617 1 1 112 ARG CZ C 3.545 -33.786 -1.177 1.00 . A A . 231 ARG CZ 1 1
12 24618 1 1 112 ARG H H 7.175 -33.231 -5.496 1.00 . A A . 231 ARG H 1 1
12 24619 1 1 112 ARG HA H 8.179 -31.612 -3.295 1.00 . A A . 231 ARG HA 1 1
12 24620 1 1 112 ARG HB2 H 7.956 -34.623 -3.515 1.00 . A A . 231 ARG HB2 1 1
12 24621 1 1 112 ARG HB3 H 8.225 -33.690 -2.042 1.00 . A A . 231 ARG HB3 1 1
12 24622 1 1 112 ARG HD2 H 6.064 -35.573 -2.261 1.00 . A A . 231 ARG HD2 1 1
12 24623 1 1 112 ARG HD3 H 6.046 -34.437 -0.915 1.00 . A A . 231 ARG HD3 1 1
12 24624 1 1 112 ARG HE H 3.772 -35.223 -2.552 1.00 . A A . 231 ARG HE 1 1
12 24625 1 1 112 ARG HG2 H 6.040 -32.548 -2.405 1.00 . A A . 231 ARG HG2 1 1
12 24626 1 1 112 ARG HG3 H 5.762 -33.585 -3.805 1.00 . A A . 231 ARG HG3 1 1
12 24627 1 1 112 ARG HH11 H 5.163 -32.987 -0.308 1.00 . A A . 231 ARG HH11 1 1
12 24628 1 1 112 ARG HH12 H 3.640 -32.360 0.226 1.00 . A A . 231 ARG HH12 1 1
12 24629 1 1 112 ARG HH21 H 1.768 -34.402 -1.863 1.00 . A A . 231 ARG HH21 1 1
12 24630 1 1 112 ARG HH22 H 1.715 -33.161 -0.656 1.00 . A A . 231 ARG HH22 1 1
12 24631 1 1 112 ARG N N 7.581 -32.428 -5.107 1.00 . A A . 231 ARG N 1 1
12 24632 1 1 112 ARG NE N 4.244 -34.612 -1.949 1.00 . A A . 231 ARG NE 1 1
12 24633 1 1 112 ARG NH1 N 4.164 -32.981 -0.355 1.00 . A A . 231 ARG NH1 1 1
12 24634 1 1 112 ARG NH2 N 2.242 -33.784 -1.237 1.00 . A A . 231 ARG NH2 1 1
12 24635 1 1 112 ARG O O 10.228 -33.859 -4.409 1.00 . A A . 231 ARG O 1 1
12 24636 1 1 113 LEU C C 12.740 -32.121 -2.898 1.00 . A A . 232 LEU C 1 1
12 24637 1 1 113 LEU CA C 12.019 -31.768 -4.196 1.00 . A A . 232 LEU CA 1 1
12 24638 1 1 113 LEU CB C 12.558 -30.438 -4.729 1.00 . A A . 232 LEU CB 1 1
12 24639 1 1 113 LEU CD1 C 12.005 -28.372 -6.013 1.00 . A A . 232 LEU CD1 1 1
12 24640 1 1 113 LEU CD2 C 10.897 -30.533 -6.594 1.00 . A A . 232 LEU CD2 1 1
12 24641 1 1 113 LEU CG C 11.444 -29.677 -5.448 1.00 . A A . 232 LEU CG 1 1
12 24642 1 1 113 LEU H H 10.180 -30.818 -3.728 1.00 . A A . 232 LEU H 1 1
12 24643 1 1 113 LEU HA H 12.213 -32.539 -4.926 1.00 . A A . 232 LEU HA 1 1
12 24644 1 1 113 LEU HB2 H 12.926 -29.843 -3.906 1.00 . A A . 232 LEU HB2 1 1
12 24645 1 1 113 LEU HB3 H 13.364 -30.629 -5.422 1.00 . A A . 232 LEU HB3 1 1
12 24646 1 1 113 LEU HD11 H 11.394 -27.545 -5.681 1.00 . A A . 232 LEU HD11 1 1
12 24647 1 1 113 LEU HD12 H 11.999 -28.414 -7.092 1.00 . A A . 232 LEU HD12 1 1
12 24648 1 1 113 LEU HD13 H 13.017 -28.234 -5.663 1.00 . A A . 232 LEU HD13 1 1
12 24649 1 1 113 LEU HD21 H 11.655 -31.234 -6.912 1.00 . A A . 232 LEU HD21 1 1
12 24650 1 1 113 LEU HD22 H 10.627 -29.895 -7.422 1.00 . A A . 232 LEU HD22 1 1
12 24651 1 1 113 LEU HD23 H 10.026 -31.073 -6.255 1.00 . A A . 232 LEU HD23 1 1
12 24652 1 1 113 LEU HG H 10.650 -29.454 -4.750 1.00 . A A . 232 LEU HG 1 1
12 24653 1 1 113 LEU N N 10.578 -31.678 -3.975 1.00 . A A . 232 LEU N 1 1
12 24654 1 1 113 LEU O O 13.966 -32.214 -2.863 1.00 . A A . 232 LEU O 1 1
12 24655 1 1 114 LEU C C 11.830 -33.882 0.040 1.00 . A A . 233 LEU C 1 1
12 24656 1 1 114 LEU CA C 12.539 -32.665 -0.539 1.00 . A A . 233 LEU CA 1 1
12 24657 1 1 114 LEU CB C 12.405 -31.486 0.426 1.00 . A A . 233 LEU CB 1 1
12 24658 1 1 114 LEU CD1 C 14.252 -30.783 1.955 1.00 . A A . 233 LEU CD1 1 1
12 24659 1 1 114 LEU CD2 C 12.156 -31.760 2.895 1.00 . A A . 233 LEU CD2 1 1
12 24660 1 1 114 LEU CG C 13.142 -31.809 1.727 1.00 . A A . 233 LEU CG 1 1
12 24661 1 1 114 LEU H H 10.996 -32.231 -1.925 1.00 . A A . 233 LEU H 1 1
12 24662 1 1 114 LEU HA H 13.586 -32.895 -0.665 1.00 . A A . 233 LEU HA 1 1
12 24663 1 1 114 LEU HB2 H 12.837 -30.603 -0.024 1.00 . A A . 233 LEU HB2 1 1
12 24664 1 1 114 LEU HB3 H 11.362 -31.311 0.638 1.00 . A A . 233 LEU HB3 1 1
12 24665 1 1 114 LEU HD11 H 13.836 -29.787 1.919 1.00 . A A . 233 LEU HD11 1 1
12 24666 1 1 114 LEU HD12 H 15.003 -30.887 1.187 1.00 . A A . 233 LEU HD12 1 1
12 24667 1 1 114 LEU HD13 H 14.702 -30.949 2.923 1.00 . A A . 233 LEU HD13 1 1
12 24668 1 1 114 LEU HD21 H 11.370 -32.483 2.735 1.00 . A A . 233 LEU HD21 1 1
12 24669 1 1 114 LEU HD22 H 11.726 -30.771 2.963 1.00 . A A . 233 LEU HD22 1 1
12 24670 1 1 114 LEU HD23 H 12.673 -31.990 3.814 1.00 . A A . 233 LEU HD23 1 1
12 24671 1 1 114 LEU HG H 13.574 -32.797 1.660 1.00 . A A . 233 LEU HG 1 1
12 24672 1 1 114 LEU N N 11.968 -32.319 -1.836 1.00 . A A . 233 LEU N 1 1
12 24673 1 1 114 LEU O O 10.769 -33.761 0.652 1.00 . A A . 233 LEU O 1 1
12 24674 1 1 115 HIS C C 12.279 -36.557 1.769 1.00 . A A . 234 HIS C 1 1
12 24675 1 1 115 HIS CA C 11.824 -36.284 0.341 1.00 . A A . 234 HIS CA 1 1
12 24676 1 1 115 HIS CB C 12.209 -37.457 -0.561 1.00 . A A . 234 HIS CB 1 1
12 24677 1 1 115 HIS CD2 C 10.536 -39.283 -1.441 1.00 . A A . 234 HIS CD2 1 1
12 24678 1 1 115 HIS CE1 C 9.047 -37.959 -2.293 1.00 . A A . 234 HIS CE1 1 1
12 24679 1 1 115 HIS CG C 10.974 -38.000 -1.225 1.00 . A A . 234 HIS CG 1 1
12 24680 1 1 115 HIS H H 13.259 -35.093 -0.660 1.00 . A A . 234 HIS H 1 1
12 24681 1 1 115 HIS HA H 10.751 -36.182 0.332 1.00 . A A . 234 HIS HA 1 1
12 24682 1 1 115 HIS HB2 H 12.902 -37.118 -1.316 1.00 . A A . 234 HIS HB2 1 1
12 24683 1 1 115 HIS HB3 H 12.670 -38.234 0.032 1.00 . A A . 234 HIS HB3 1 1
12 24684 1 1 115 HIS HD1 H 10.022 -36.192 -1.785 1.00 . A A . 234 HIS HD1 1 1
12 24685 1 1 115 HIS HD2 H 11.055 -40.178 -1.133 1.00 . A A . 234 HIS HD2 1 1
12 24686 1 1 115 HIS HE1 H 8.164 -37.588 -2.791 1.00 . A A . 234 HIS HE1 1 1
12 24687 1 1 115 HIS HE2 H 8.780 -40.021 -2.401 1.00 . A A . 234 HIS HE2 1 1
12 24688 1 1 115 HIS N N 12.417 -35.054 -0.162 1.00 . A A . 234 HIS N 1 1
12 24689 1 1 115 HIS ND1 N 10.009 -37.173 -1.776 1.00 . A A . 234 HIS ND1 1 1
12 24690 1 1 115 HIS NE2 N 9.319 -39.255 -2.116 1.00 . A A . 234 HIS NE2 1 1
12 24691 1 1 115 HIS O O 13.475 -36.593 2.056 1.00 . A A . 234 HIS O 1 1
12 24692 1 1 116 THR C C 11.598 -38.510 4.336 1.00 . A A . 235 THR C 1 1
12 24693 1 1 116 THR CA C 11.610 -37.010 4.060 1.00 . A A . 235 THR CA 1 1
12 24694 1 1 116 THR CB C 10.582 -36.315 4.954 1.00 . A A . 235 THR CB 1 1
12 24695 1 1 116 THR CG2 C 10.802 -36.731 6.408 1.00 . A A . 235 THR CG2 1 1
12 24696 1 1 116 THR H H 10.376 -36.698 2.368 1.00 . A A . 235 THR H 1 1
12 24697 1 1 116 THR HA H 12.590 -36.619 4.288 1.00 . A A . 235 THR HA 1 1
12 24698 1 1 116 THR HB H 9.586 -36.600 4.648 1.00 . A A . 235 THR HB 1 1
12 24699 1 1 116 THR HG1 H 11.616 -34.730 4.507 1.00 . A A . 235 THR HG1 1 1
12 24700 1 1 116 THR HG21 H 11.860 -36.732 6.627 1.00 . A A . 235 THR HG21 1 1
12 24701 1 1 116 THR HG22 H 10.402 -37.723 6.563 1.00 . A A . 235 THR HG22 1 1
12 24702 1 1 116 THR HG23 H 10.299 -36.033 7.062 1.00 . A A . 235 THR HG23 1 1
12 24703 1 1 116 THR N N 11.311 -36.743 2.660 1.00 . A A . 235 THR N 1 1
12 24704 1 1 116 THR O O 10.549 -39.152 4.280 1.00 . A A . 235 THR O 1 1
12 24705 1 1 116 THR OG1 O 10.732 -34.907 4.835 1.00 . A A . 235 THR OG1 1 1
12 24706 1 1 117 LEU C C 12.829 -40.727 6.432 1.00 . A A . 236 LEU C 1 1
12 24707 1 1 117 LEU CA C 12.882 -40.486 4.927 1.00 . A A . 236 LEU CA 1 1
12 24708 1 1 117 LEU CB C 14.198 -41.036 4.368 1.00 . A A . 236 LEU CB 1 1
12 24709 1 1 117 LEU CD1 C 15.656 -40.767 2.358 1.00 . A A . 236 LEU CD1 1 1
12 24710 1 1 117 LEU CD2 C 13.565 -42.126 2.211 1.00 . A A . 236 LEU CD2 1 1
12 24711 1 1 117 LEU CG C 14.211 -40.891 2.846 1.00 . A A . 236 LEU CG 1 1
12 24712 1 1 117 LEU H H 13.570 -38.500 4.670 1.00 . A A . 236 LEU H 1 1
12 24713 1 1 117 LEU HA H 12.059 -41.006 4.457 1.00 . A A . 236 LEU HA 1 1
12 24714 1 1 117 LEU HB2 H 15.026 -40.484 4.790 1.00 . A A . 236 LEU HB2 1 1
12 24715 1 1 117 LEU HB3 H 14.291 -42.080 4.629 1.00 . A A . 236 LEU HB3 1 1
12 24716 1 1 117 LEU HD11 H 15.663 -40.608 1.290 1.00 . A A . 236 LEU HD11 1 1
12 24717 1 1 117 LEU HD12 H 16.192 -41.674 2.590 1.00 . A A . 236 LEU HD12 1 1
12 24718 1 1 117 LEU HD13 H 16.132 -39.931 2.850 1.00 . A A . 236 LEU HD13 1 1
12 24719 1 1 117 LEU HD21 H 13.525 -42.001 1.139 1.00 . A A . 236 LEU HD21 1 1
12 24720 1 1 117 LEU HD22 H 12.565 -42.247 2.597 1.00 . A A . 236 LEU HD22 1 1
12 24721 1 1 117 LEU HD23 H 14.151 -43.001 2.450 1.00 . A A . 236 LEU HD23 1 1
12 24722 1 1 117 LEU HG H 13.657 -40.007 2.563 1.00 . A A . 236 LEU HG 1 1
12 24723 1 1 117 LEU N N 12.769 -39.062 4.637 1.00 . A A . 236 LEU N 1 1
12 24724 1 1 117 LEU O O 13.846 -41.026 7.056 1.00 . A A . 236 LEU O 1 1
12 24725 1 1 118 ARG C C 12.378 -41.910 8.942 1.00 . A A . 237 ARG C 1 1
12 24726 1 1 118 ARG CA C 11.470 -40.787 8.446 1.00 . A A . 237 ARG CA 1 1
12 24727 1 1 118 ARG CB C 10.009 -41.125 8.759 1.00 . A A . 237 ARG CB 1 1
12 24728 1 1 118 ARG CD C 8.384 -41.186 10.659 1.00 . A A . 237 ARG CD 1 1
12 24729 1 1 118 ARG CG C 9.849 -41.377 10.261 1.00 . A A . 237 ARG CG 1 1
12 24730 1 1 118 ARG CZ C 8.120 -38.837 11.219 1.00 . A A . 237 ARG CZ 1 1
12 24731 1 1 118 ARG H H 10.862 -40.344 6.464 1.00 . A A . 237 ARG H 1 1
12 24732 1 1 118 ARG HA H 11.733 -39.874 8.958 1.00 . A A . 237 ARG HA 1 1
12 24733 1 1 118 ARG HB2 H 9.378 -40.298 8.466 1.00 . A A . 237 ARG HB2 1 1
12 24734 1 1 118 ARG HB3 H 9.718 -42.010 8.215 1.00 . A A . 237 ARG HB3 1 1
12 24735 1 1 118 ARG HD2 H 7.770 -41.888 10.116 1.00 . A A . 237 ARG HD2 1 1
12 24736 1 1 118 ARG HD3 H 8.276 -41.365 11.720 1.00 . A A . 237 ARG HD3 1 1
12 24737 1 1 118 ARG HE H 7.519 -39.644 9.489 1.00 . A A . 237 ARG HE 1 1
12 24738 1 1 118 ARG HG2 H 10.157 -42.388 10.490 1.00 . A A . 237 ARG HG2 1 1
12 24739 1 1 118 ARG HG3 H 10.464 -40.681 10.810 1.00 . A A . 237 ARG HG3 1 1
12 24740 1 1 118 ARG HH11 H 9.000 -39.994 12.596 1.00 . A A . 237 ARG HH11 1 1
12 24741 1 1 118 ARG HH12 H 8.821 -38.324 13.022 1.00 . A A . 237 ARG HH12 1 1
12 24742 1 1 118 ARG HH21 H 7.280 -37.453 10.043 1.00 . A A . 237 ARG HH21 1 1
12 24743 1 1 118 ARG HH22 H 7.848 -36.887 11.578 1.00 . A A . 237 ARG HH22 1 1
12 24744 1 1 118 ARG N N 11.639 -40.588 7.011 1.00 . A A . 237 ARG N 1 1
12 24745 1 1 118 ARG NE N 7.948 -39.828 10.351 1.00 . A A . 237 ARG NE 1 1
12 24746 1 1 118 ARG NH1 N 8.692 -39.069 12.369 1.00 . A A . 237 ARG NH1 1 1
12 24747 1 1 118 ARG NH2 N 7.718 -37.632 10.924 1.00 . A A . 237 ARG NH2 1 1
12 24748 1 1 118 ARG O O 12.377 -43.011 8.393 1.00 . A A . 237 ARG O 1 1
12 24749 1 1 119 GLY C C 15.493 -42.389 10.052 1.00 . A A . 238 GLY C 1 1
12 24750 1 1 119 GLY CA C 14.065 -42.606 10.548 1.00 . A A . 238 GLY CA 1 1
12 24751 1 1 119 GLY H H 13.109 -40.722 10.378 1.00 . A A . 238 GLY H 1 1
12 24752 1 1 119 GLY HA2 H 14.047 -42.527 11.625 1.00 . A A . 238 GLY HA2 1 1
12 24753 1 1 119 GLY HA3 H 13.740 -43.594 10.261 1.00 . A A . 238 GLY HA3 1 1
12 24754 1 1 119 GLY N N 13.153 -41.618 9.983 1.00 . A A . 238 GLY N 1 1
12 24755 1 1 119 GLY O O 16.437 -42.971 10.585 1.00 . A A . 238 GLY O 1 1
12 24756 1 1 120 VAL C C 17.209 -39.773 8.372 1.00 . A A . 239 VAL C 1 1
12 24757 1 1 120 VAL CA C 16.966 -41.275 8.473 1.00 . A A . 239 VAL CA 1 1
12 24758 1 1 120 VAL CB C 17.087 -41.909 7.087 1.00 . A A . 239 VAL CB 1 1
12 24759 1 1 120 VAL CG1 C 18.355 -41.401 6.398 1.00 . A A . 239 VAL CG1 1 1
12 24760 1 1 120 VAL CG2 C 17.163 -43.430 7.231 1.00 . A A . 239 VAL CG2 1 1
12 24761 1 1 120 VAL H H 14.856 -41.116 8.642 1.00 . A A . 239 VAL H 1 1
12 24762 1 1 120 VAL HA H 17.713 -41.708 9.120 1.00 . A A . 239 VAL HA 1 1
12 24763 1 1 120 VAL HB H 16.224 -41.645 6.493 1.00 . A A . 239 VAL HB 1 1
12 24764 1 1 120 VAL HG11 H 18.589 -42.038 5.560 1.00 . A A . 239 VAL HG11 1 1
12 24765 1 1 120 VAL HG12 H 19.175 -41.411 7.099 1.00 . A A . 239 VAL HG12 1 1
12 24766 1 1 120 VAL HG13 H 18.195 -40.393 6.048 1.00 . A A . 239 VAL HG13 1 1
12 24767 1 1 120 VAL HG21 H 16.290 -43.787 7.757 1.00 . A A . 239 VAL HG21 1 1
12 24768 1 1 120 VAL HG22 H 18.051 -43.696 7.786 1.00 . A A . 239 VAL HG22 1 1
12 24769 1 1 120 VAL HG23 H 17.204 -43.883 6.253 1.00 . A A . 239 VAL HG23 1 1
12 24770 1 1 120 VAL N N 15.644 -41.551 9.030 1.00 . A A . 239 VAL N 1 1
12 24771 1 1 120 VAL O O 18.168 -39.250 8.940 1.00 . A A . 239 VAL O 1 1
12 24772 1 1 121 GLY C C 15.733 -37.173 6.222 1.00 . A A . 240 GLY C 1 1
12 24773 1 1 121 GLY CA C 16.470 -37.643 7.471 1.00 . A A . 240 GLY CA 1 1
12 24774 1 1 121 GLY H H 15.594 -39.555 7.210 1.00 . A A . 240 GLY H 1 1
12 24775 1 1 121 GLY HA2 H 16.057 -37.145 8.337 1.00 . A A . 240 GLY HA2 1 1
12 24776 1 1 121 GLY HA3 H 17.516 -37.391 7.380 1.00 . A A . 240 GLY HA3 1 1
12 24777 1 1 121 GLY N N 16.337 -39.085 7.642 1.00 . A A . 240 GLY N 1 1
12 24778 1 1 121 GLY O O 14.620 -37.617 5.943 1.00 . A A . 240 GLY O 1 1
12 24779 1 1 122 TYR C C 16.696 -35.887 3.074 1.00 . A A . 241 TYR C 1 1
12 24780 1 1 122 TYR CA C 15.747 -35.744 4.261 1.00 . A A . 241 TYR CA 1 1
12 24781 1 1 122 TYR CB C 15.394 -34.269 4.458 1.00 . A A . 241 TYR CB 1 1
12 24782 1 1 122 TYR CD1 C 13.925 -34.181 6.507 1.00 . A A . 241 TYR CD1 1 1
12 24783 1 1 122 TYR CD2 C 16.252 -33.532 6.712 1.00 . A A . 241 TYR CD2 1 1
12 24784 1 1 122 TYR CE1 C 13.731 -33.918 7.869 1.00 . A A . 241 TYR CE1 1 1
12 24785 1 1 122 TYR CE2 C 16.059 -33.268 8.074 1.00 . A A . 241 TYR CE2 1 1
12 24786 1 1 122 TYR CG C 15.186 -33.988 5.928 1.00 . A A . 241 TYR CG 1 1
12 24787 1 1 122 TYR CZ C 14.799 -33.461 8.652 1.00 . A A . 241 TYR CZ 1 1
12 24788 1 1 122 TYR H H 17.243 -35.949 5.747 1.00 . A A . 241 TYR H 1 1
12 24789 1 1 122 TYR HA H 14.842 -36.295 4.057 1.00 . A A . 241 TYR HA 1 1
12 24790 1 1 122 TYR HB2 H 16.203 -33.654 4.087 1.00 . A A . 241 TYR HB2 1 1
12 24791 1 1 122 TYR HB3 H 14.489 -34.038 3.917 1.00 . A A . 241 TYR HB3 1 1
12 24792 1 1 122 TYR HD1 H 13.103 -34.534 5.903 1.00 . A A . 241 TYR HD1 1 1
12 24793 1 1 122 TYR HD2 H 17.225 -33.384 6.266 1.00 . A A . 241 TYR HD2 1 1
12 24794 1 1 122 TYR HE1 H 12.759 -34.066 8.316 1.00 . A A . 241 TYR HE1 1 1
12 24795 1 1 122 TYR HE2 H 16.883 -32.916 8.678 1.00 . A A . 241 TYR HE2 1 1
12 24796 1 1 122 TYR HH H 13.962 -32.491 10.070 1.00 . A A . 241 TYR HH 1 1
12 24797 1 1 122 TYR N N 16.358 -36.270 5.476 1.00 . A A . 241 TYR N 1 1
12 24798 1 1 122 TYR O O 17.912 -35.968 3.246 1.00 . A A . 241 TYR O 1 1
12 24799 1 1 122 TYR OH O 14.608 -33.197 9.995 1.00 . A A . 241 TYR OH 1 1
12 24800 1 1 123 VAL C C 16.394 -35.141 -0.443 1.00 . A A . 242 VAL C 1 1
12 24801 1 1 123 VAL CA C 16.936 -36.047 0.661 1.00 . A A . 242 VAL CA 1 1
12 24802 1 1 123 VAL CB C 16.930 -37.503 0.187 1.00 . A A . 242 VAL CB 1 1
12 24803 1 1 123 VAL CG1 C 15.497 -38.038 0.195 1.00 . A A . 242 VAL CG1 1 1
12 24804 1 1 123 VAL CG2 C 17.501 -37.585 -1.234 1.00 . A A . 242 VAL CG2 1 1
12 24805 1 1 123 VAL H H 15.156 -35.848 1.794 1.00 . A A . 242 VAL H 1 1
12 24806 1 1 123 VAL HA H 17.952 -35.758 0.884 1.00 . A A . 242 VAL HA 1 1
12 24807 1 1 123 VAL HB H 17.536 -38.099 0.854 1.00 . A A . 242 VAL HB 1 1
12 24808 1 1 123 VAL HG11 H 14.820 -37.257 -0.113 1.00 . A A . 242 VAL HG11 1 1
12 24809 1 1 123 VAL HG12 H 15.240 -38.363 1.192 1.00 . A A . 242 VAL HG12 1 1
12 24810 1 1 123 VAL HG13 H 15.420 -38.871 -0.487 1.00 . A A . 242 VAL HG13 1 1
12 24811 1 1 123 VAL HG21 H 18.438 -37.048 -1.277 1.00 . A A . 242 VAL HG21 1 1
12 24812 1 1 123 VAL HG22 H 16.802 -37.149 -1.932 1.00 . A A . 242 VAL HG22 1 1
12 24813 1 1 123 VAL HG23 H 17.669 -38.620 -1.494 1.00 . A A . 242 VAL HG23 1 1
12 24814 1 1 123 VAL N N 16.131 -35.915 1.870 1.00 . A A . 242 VAL N 1 1
12 24815 1 1 123 VAL O O 15.185 -35.062 -0.662 1.00 . A A . 242 VAL O 1 1
12 24816 1 1 124 LEU C C 16.858 -34.309 -3.545 1.00 . A A . 243 LEU C 1 1
12 24817 1 1 124 LEU CA C 16.899 -33.558 -2.217 1.00 . A A . 243 LEU CA 1 1
12 24818 1 1 124 LEU CB C 17.884 -32.391 -2.317 1.00 . A A . 243 LEU CB 1 1
12 24819 1 1 124 LEU CD1 C 16.404 -30.899 -0.962 1.00 . A A . 243 LEU CD1 1 1
12 24820 1 1 124 LEU CD2 C 18.094 -29.909 -2.511 1.00 . A A . 243 LEU CD2 1 1
12 24821 1 1 124 LEU CG C 17.115 -31.068 -2.306 1.00 . A A . 243 LEU CG 1 1
12 24822 1 1 124 LEU H H 18.249 -34.556 -0.920 1.00 . A A . 243 LEU H 1 1
12 24823 1 1 124 LEU HA H 15.916 -33.168 -2.003 1.00 . A A . 243 LEU HA 1 1
12 24824 1 1 124 LEU HB2 H 18.563 -32.421 -1.476 1.00 . A A . 243 LEU HB2 1 1
12 24825 1 1 124 LEU HB3 H 18.446 -32.470 -3.235 1.00 . A A . 243 LEU HB3 1 1
12 24826 1 1 124 LEU HD11 H 16.779 -31.630 -0.261 1.00 . A A . 243 LEU HD11 1 1
12 24827 1 1 124 LEU HD12 H 15.342 -31.041 -1.096 1.00 . A A . 243 LEU HD12 1 1
12 24828 1 1 124 LEU HD13 H 16.588 -29.906 -0.580 1.00 . A A . 243 LEU HD13 1 1
12 24829 1 1 124 LEU HD21 H 19.021 -30.128 -2.005 1.00 . A A . 243 LEU HD21 1 1
12 24830 1 1 124 LEU HD22 H 17.667 -29.004 -2.107 1.00 . A A . 243 LEU HD22 1 1
12 24831 1 1 124 LEU HD23 H 18.281 -29.779 -3.567 1.00 . A A . 243 LEU HD23 1 1
12 24832 1 1 124 LEU HG H 16.384 -31.071 -3.101 1.00 . A A . 243 LEU HG 1 1
12 24833 1 1 124 LEU N N 17.298 -34.457 -1.137 1.00 . A A . 243 LEU N 1 1
12 24834 1 1 124 LEU O O 17.891 -34.733 -4.063 1.00 . A A . 243 LEU O 1 1
12 24835 1 1 125 ARG C C 14.135 -34.863 -5.981 1.00 . A A . 244 ARG C 1 1
12 24836 1 1 125 ARG CA C 15.492 -35.180 -5.357 1.00 . A A . 244 ARG CA 1 1
12 24837 1 1 125 ARG CB C 15.617 -36.687 -5.131 1.00 . A A . 244 ARG CB 1 1
12 24838 1 1 125 ARG CD C 14.676 -38.468 -3.646 1.00 . A A . 244 ARG CD 1 1
12 24839 1 1 125 ARG CG C 14.347 -37.214 -4.458 1.00 . A A . 244 ARG CG 1 1
12 24840 1 1 125 ARG CZ C 13.372 -40.118 -4.860 1.00 . A A . 244 ARG CZ 1 1
12 24841 1 1 125 ARG H H 14.865 -34.117 -3.633 1.00 . A A . 244 ARG H 1 1
12 24842 1 1 125 ARG HA H 16.270 -34.866 -6.035 1.00 . A A . 244 ARG HA 1 1
12 24843 1 1 125 ARG HB2 H 15.754 -37.184 -6.081 1.00 . A A . 244 ARG HB2 1 1
12 24844 1 1 125 ARG HB3 H 16.468 -36.885 -4.496 1.00 . A A . 244 ARG HB3 1 1
12 24845 1 1 125 ARG HD2 H 15.580 -38.916 -4.029 1.00 . A A . 244 ARG HD2 1 1
12 24846 1 1 125 ARG HD3 H 14.825 -38.194 -2.611 1.00 . A A . 244 ARG HD3 1 1
12 24847 1 1 125 ARG HE H 12.994 -39.568 -2.973 1.00 . A A . 244 ARG HE 1 1
12 24848 1 1 125 ARG HG2 H 13.946 -36.454 -3.802 1.00 . A A . 244 ARG HG2 1 1
12 24849 1 1 125 ARG HG3 H 13.615 -37.459 -5.214 1.00 . A A . 244 ARG HG3 1 1
12 24850 1 1 125 ARG HH11 H 14.927 -39.315 -5.834 1.00 . A A . 244 ARG HH11 1 1
12 24851 1 1 125 ARG HH12 H 13.999 -40.472 -6.730 1.00 . A A . 244 ARG HH12 1 1
12 24852 1 1 125 ARG HH21 H 11.772 -41.087 -4.144 1.00 . A A . 244 ARG HH21 1 1
12 24853 1 1 125 ARG HH22 H 12.218 -41.477 -5.772 1.00 . A A . 244 ARG HH22 1 1
12 24854 1 1 125 ARG N N 15.656 -34.473 -4.091 1.00 . A A . 244 ARG N 1 1
12 24855 1 1 125 ARG NE N 13.586 -39.431 -3.742 1.00 . A A . 244 ARG NE 1 1
12 24856 1 1 125 ARG NH1 N 14.161 -39.956 -5.888 1.00 . A A . 244 ARG NH1 1 1
12 24857 1 1 125 ARG NH2 N 12.376 -40.960 -4.932 1.00 . A A . 244 ARG NH2 1 1
12 24858 1 1 125 ARG O O 13.103 -34.928 -5.313 1.00 . A A . 244 ARG O 1 1
12 24859 1 1 126 GLU C C 12.147 -35.463 -8.335 1.00 . A A . 245 GLU C 1 1
12 24860 1 1 126 GLU CA C 12.917 -34.190 -7.980 1.00 . A A . 245 GLU CA 1 1
12 24861 1 1 126 GLU CB C 13.251 -33.432 -9.268 1.00 . A A . 245 GLU CB 1 1
12 24862 1 1 126 GLU CD C 14.660 -31.421 -9.744 1.00 . A A . 245 GLU CD 1 1
12 24863 1 1 126 GLU CG C 13.459 -31.946 -8.964 1.00 . A A . 245 GLU CG 1 1
12 24864 1 1 126 GLU H H 15.003 -34.485 -7.744 1.00 . A A . 245 GLU H 1 1
12 24865 1 1 126 GLU HA H 12.305 -33.564 -7.351 1.00 . A A . 245 GLU HA 1 1
12 24866 1 1 126 GLU HB2 H 14.154 -33.839 -9.699 1.00 . A A . 245 GLU HB2 1 1
12 24867 1 1 126 GLU HB3 H 12.438 -33.542 -9.969 1.00 . A A . 245 GLU HB3 1 1
12 24868 1 1 126 GLU HG2 H 12.577 -31.395 -9.252 1.00 . A A . 245 GLU HG2 1 1
12 24869 1 1 126 GLU HG3 H 13.637 -31.814 -7.907 1.00 . A A . 245 GLU HG3 1 1
12 24870 1 1 126 GLU N N 14.149 -34.520 -7.266 1.00 . A A . 245 GLU N 1 1
12 24871 1 1 126 GLU O O 12.742 -36.526 -8.506 1.00 . A A . 245 GLU O 1 1
12 24872 1 1 126 GLU OE1 O 15.738 -31.970 -9.576 1.00 . A A . 245 GLU OE1 1 1
12 24873 1 1 126 GLU OE2 O 14.486 -30.480 -10.499 1.00 . A A . 245 GLU OE2 1 1
12 24874 1 1 127 PRO C C 10.177 -36.969 -10.267 1.00 . A A . 246 PRO C 1 1
12 24875 1 1 127 PRO CA C 9.992 -36.546 -8.812 1.00 . A A . 246 PRO CA 1 1
12 24876 1 1 127 PRO CB C 8.566 -36.048 -8.569 1.00 . A A . 246 PRO CB 1 1
12 24877 1 1 127 PRO CD C 10.043 -34.152 -8.273 1.00 . A A . 246 PRO CD 1 1
12 24878 1 1 127 PRO CG C 8.636 -34.565 -8.709 1.00 . A A . 246 PRO CG 1 1
12 24879 1 1 127 PRO HA H 10.201 -37.373 -8.154 1.00 . A A . 246 PRO HA 1 1
12 24880 1 1 127 PRO HB2 H 7.894 -36.466 -9.306 1.00 . A A . 246 PRO HB2 1 1
12 24881 1 1 127 PRO HB3 H 8.243 -36.310 -7.573 1.00 . A A . 246 PRO HB3 1 1
12 24882 1 1 127 PRO HD2 H 10.413 -33.351 -8.899 1.00 . A A . 246 PRO HD2 1 1
12 24883 1 1 127 PRO HD3 H 10.046 -33.858 -7.234 1.00 . A A . 246 PRO HD3 1 1
12 24884 1 1 127 PRO HG2 H 8.467 -34.284 -9.741 1.00 . A A . 246 PRO HG2 1 1
12 24885 1 1 127 PRO HG3 H 7.906 -34.096 -8.070 1.00 . A A . 246 PRO HG3 1 1
12 24886 1 1 127 PRO N N 10.845 -35.373 -8.458 1.00 . A A . 246 PRO N 1 1
12 24887 1 1 127 PRO O O 9.801 -36.242 -11.188 1.00 . A A . 246 PRO O 1 1
12 24888 1 1 128 ARG C C 11.314 -40.151 -11.767 1.00 . A A . 247 ARG C 1 1
12 24889 1 1 128 ARG CA C 10.982 -38.663 -11.812 1.00 . A A . 247 ARG CA 1 1
12 24890 1 1 128 ARG CB C 12.131 -37.902 -12.481 1.00 . A A . 247 ARG CB 1 1
12 24891 1 1 128 ARG CD C 14.525 -37.216 -12.266 1.00 . A A . 247 ARG CD 1 1
12 24892 1 1 128 ARG CG C 13.355 -37.907 -11.563 1.00 . A A . 247 ARG CG 1 1
12 24893 1 1 128 ARG CZ C 16.913 -36.943 -11.914 1.00 . A A . 247 ARG CZ 1 1
12 24894 1 1 128 ARG H H 11.031 -38.685 -9.693 1.00 . A A . 247 ARG H 1 1
12 24895 1 1 128 ARG HA H 10.085 -38.522 -12.395 1.00 . A A . 247 ARG HA 1 1
12 24896 1 1 128 ARG HB2 H 12.380 -38.379 -13.418 1.00 . A A . 247 ARG HB2 1 1
12 24897 1 1 128 ARG HB3 H 11.827 -36.883 -12.666 1.00 . A A . 247 ARG HB3 1 1
12 24898 1 1 128 ARG HD2 H 14.719 -37.710 -13.206 1.00 . A A . 247 ARG HD2 1 1
12 24899 1 1 128 ARG HD3 H 14.271 -36.182 -12.452 1.00 . A A . 247 ARG HD3 1 1
12 24900 1 1 128 ARG HE H 15.645 -37.588 -10.506 1.00 . A A . 247 ARG HE 1 1
12 24901 1 1 128 ARG HG2 H 13.120 -37.382 -10.649 1.00 . A A . 247 ARG HG2 1 1
12 24902 1 1 128 ARG HG3 H 13.627 -38.927 -11.332 1.00 . A A . 247 ARG HG3 1 1
12 24903 1 1 128 ARG HH11 H 16.217 -36.450 -13.726 1.00 . A A . 247 ARG HH11 1 1
12 24904 1 1 128 ARG HH12 H 17.925 -36.267 -13.505 1.00 . A A . 247 ARG HH12 1 1
12 24905 1 1 128 ARG HH21 H 17.881 -37.346 -10.207 1.00 . A A . 247 ARG HH21 1 1
12 24906 1 1 128 ARG HH22 H 18.867 -36.772 -11.510 1.00 . A A . 247 ARG HH22 1 1
12 24907 1 1 128 ARG N N 10.754 -38.149 -10.466 1.00 . A A . 247 ARG N 1 1
12 24908 1 1 128 ARG NE N 15.721 -37.282 -11.434 1.00 . A A . 247 ARG NE 1 1
12 24909 1 1 128 ARG NH1 N 17.027 -36.520 -13.144 1.00 . A A . 247 ARG NH1 1 1
12 24910 1 1 128 ARG NH2 N 17.969 -37.026 -11.152 1.00 . A A . 247 ARG NH2 1 1
12 24911 1 1 128 ARG O O 11.089 -40.819 -12.763 1.00 . A A . 247 ARG O 1 1
12 24912 1 1 128 ARG OXT O 11.788 -40.603 -10.737 1.00 . A A . 247 ARG OXT 1 1
13 24913 1 1 1 MET C C 82.267 -19.858 -17.041 1.00 . A A . 120 MET C 1 1
13 24914 1 1 1 MET CA C 82.318 -20.759 -15.814 1.00 . A A . 120 MET CA 1 1
13 24915 1 1 1 MET CB C 80.941 -20.808 -15.157 1.00 . A A . 120 MET CB 1 1
13 24916 1 1 1 MET CE C 79.701 -23.114 -11.976 1.00 . A A . 120 MET CE 1 1
13 24917 1 1 1 MET CG C 80.975 -21.768 -13.968 1.00 . A A . 120 MET CG 1 1
13 24918 1 1 1 MET H1 H 84.000 -20.953 -14.594 1.00 . A A . 120 MET H1 1 1
13 24919 1 1 1 MET HA H 82.611 -21.753 -16.108 1.00 . A A . 120 MET HA 1 1
13 24920 1 1 1 MET HB2 H 80.673 -19.819 -14.816 1.00 . A A . 120 MET HB2 1 1
13 24921 1 1 1 MET HB3 H 80.211 -21.153 -15.872 1.00 . A A . 120 MET HB3 1 1
13 24922 1 1 1 MET HE1 H 80.153 -22.509 -11.201 1.00 . A A . 120 MET HE1 1 1
13 24923 1 1 1 MET HE2 H 80.396 -23.878 -12.286 1.00 . A A . 120 MET HE2 1 1
13 24924 1 1 1 MET HE3 H 78.798 -23.580 -11.598 1.00 . A A . 120 MET HE3 1 1
13 24925 1 1 1 MET HG2 H 81.423 -22.700 -14.274 1.00 . A A . 120 MET HG2 1 1
13 24926 1 1 1 MET HG3 H 81.558 -21.332 -13.172 1.00 . A A . 120 MET HG3 1 1
13 24927 1 1 1 MET N N 83.309 -20.214 -14.842 1.00 . A A . 120 MET N 1 1
13 24928 1 1 1 MET O O 82.249 -20.329 -18.179 1.00 . A A . 120 MET O 1 1
13 24929 1 1 1 MET SD S 79.286 -22.066 -13.391 1.00 . A A . 120 MET SD 1 1
13 24930 1 1 2 GLY C C 80.918 -16.725 -17.758 1.00 . A A . 121 GLY C 1 1
13 24931 1 1 2 GLY CA C 82.167 -17.587 -17.883 1.00 . A A . 121 GLY CA 1 1
13 24932 1 1 2 GLY H H 82.240 -18.238 -15.871 1.00 . A A . 121 GLY H 1 1
13 24933 1 1 2 GLY HA2 H 83.044 -16.957 -17.849 1.00 . A A . 121 GLY HA2 1 1
13 24934 1 1 2 GLY HA3 H 82.141 -18.112 -18.826 1.00 . A A . 121 GLY HA3 1 1
13 24935 1 1 2 GLY N N 82.230 -18.554 -16.798 1.00 . A A . 121 GLY N 1 1
13 24936 1 1 2 GLY O O 79.853 -17.208 -17.374 1.00 . A A . 121 GLY O 1 1
13 24937 1 1 3 SER C C 79.316 -14.528 -16.614 1.00 . A A . 122 SER C 1 1
13 24938 1 1 3 SER CA C 79.937 -14.520 -18.008 1.00 . A A . 122 SER CA 1 1
13 24939 1 1 3 SER CB C 78.884 -14.894 -19.051 1.00 . A A . 122 SER CB 1 1
13 24940 1 1 3 SER H H 81.929 -15.121 -18.383 1.00 . A A . 122 SER H 1 1
13 24941 1 1 3 SER HA H 80.295 -13.525 -18.224 1.00 . A A . 122 SER HA 1 1
13 24942 1 1 3 SER HB2 H 78.471 -14.001 -19.481 1.00 . A A . 122 SER HB2 1 1
13 24943 1 1 3 SER HB3 H 79.348 -15.483 -19.829 1.00 . A A . 122 SER HB3 1 1
13 24944 1 1 3 SER HG H 77.246 -15.939 -19.125 1.00 . A A . 122 SER HG 1 1
13 24945 1 1 3 SER N N 81.056 -15.446 -18.084 1.00 . A A . 122 SER N 1 1
13 24946 1 1 3 SER O O 78.096 -14.449 -16.464 1.00 . A A . 122 SER O 1 1
13 24947 1 1 3 SER OG O 77.844 -15.640 -18.433 1.00 . A A . 122 SER OG 1 1
13 24948 1 1 4 SER C C 79.114 -13.265 -13.837 1.00 . A A . 123 SER C 1 1
13 24949 1 1 4 SER CA C 79.695 -14.623 -14.215 1.00 . A A . 123 SER CA 1 1
13 24950 1 1 4 SER CB C 80.845 -14.966 -13.270 1.00 . A A . 123 SER CB 1 1
13 24951 1 1 4 SER H H 81.128 -14.670 -15.773 1.00 . A A . 123 SER H 1 1
13 24952 1 1 4 SER HA H 78.925 -15.373 -14.113 1.00 . A A . 123 SER HA 1 1
13 24953 1 1 4 SER HB2 H 80.735 -15.977 -12.916 1.00 . A A . 123 SER HB2 1 1
13 24954 1 1 4 SER HB3 H 81.785 -14.873 -13.798 1.00 . A A . 123 SER HB3 1 1
13 24955 1 1 4 SER HG H 80.392 -14.528 -11.427 1.00 . A A . 123 SER HG 1 1
13 24956 1 1 4 SER N N 80.167 -14.614 -15.595 1.00 . A A . 123 SER N 1 1
13 24957 1 1 4 SER O O 79.545 -12.229 -14.344 1.00 . A A . 123 SER O 1 1
13 24958 1 1 4 SER OG O 80.821 -14.077 -12.160 1.00 . A A . 123 SER OG 1 1
13 24959 1 1 5 HIS C C 76.817 -12.279 -11.131 1.00 . A A . 124 HIS C 1 1
13 24960 1 1 5 HIS CA C 77.482 -12.057 -12.491 1.00 . A A . 124 HIS CA 1 1
13 24961 1 1 5 HIS CB C 76.426 -11.631 -13.512 1.00 . A A . 124 HIS CB 1 1
13 24962 1 1 5 HIS CD2 C 74.219 -10.342 -12.919 1.00 . A A . 124 HIS CD2 1 1
13 24963 1 1 5 HIS CE1 C 75.106 -8.656 -11.886 1.00 . A A . 124 HIS CE1 1 1
13 24964 1 1 5 HIS CG C 75.577 -10.535 -12.934 1.00 . A A . 124 HIS CG 1 1
13 24965 1 1 5 HIS H H 77.837 -14.142 -12.577 1.00 . A A . 124 HIS H 1 1
13 24966 1 1 5 HIS HA H 78.222 -11.275 -12.403 1.00 . A A . 124 HIS HA 1 1
13 24967 1 1 5 HIS HB2 H 76.914 -11.275 -14.408 1.00 . A A . 124 HIS HB2 1 1
13 24968 1 1 5 HIS HB3 H 75.800 -12.479 -13.753 1.00 . A A . 124 HIS HB3 1 1
13 24969 1 1 5 HIS HD1 H 77.075 -9.289 -12.103 1.00 . A A . 124 HIS HD1 1 1
13 24970 1 1 5 HIS HD2 H 73.491 -11.010 -13.356 1.00 . A A . 124 HIS HD2 1 1
13 24971 1 1 5 HIS HE1 H 75.231 -7.730 -11.346 1.00 . A A . 124 HIS HE1 1 1
13 24972 1 1 5 HIS HE2 H 73.037 -8.769 -12.094 1.00 . A A . 124 HIS HE2 1 1
13 24973 1 1 5 HIS N N 78.132 -13.284 -12.942 1.00 . A A . 124 HIS N 1 1
13 24974 1 1 5 HIS ND1 N 76.122 -9.449 -12.269 1.00 . A A . 124 HIS ND1 1 1
13 24975 1 1 5 HIS NE2 N 73.923 -9.154 -12.256 1.00 . A A . 124 HIS NE2 1 1
13 24976 1 1 5 HIS O O 76.085 -13.250 -10.945 1.00 . A A . 124 HIS O 1 1
13 24977 1 1 6 HIS C C 75.141 -10.795 -8.776 1.00 . A A . 125 HIS C 1 1
13 24978 1 1 6 HIS CA C 76.492 -11.500 -8.844 1.00 . A A . 125 HIS CA 1 1
13 24979 1 1 6 HIS CB C 77.427 -10.884 -7.798 1.00 . A A . 125 HIS CB 1 1
13 24980 1 1 6 HIS CD2 C 78.704 -12.219 -5.928 1.00 . A A . 125 HIS CD2 1 1
13 24981 1 1 6 HIS CE1 C 79.600 -13.742 -7.186 1.00 . A A . 125 HIS CE1 1 1
13 24982 1 1 6 HIS CG C 78.308 -11.956 -7.217 1.00 . A A . 125 HIS CG 1 1
13 24983 1 1 6 HIS H H 77.671 -10.624 -10.383 1.00 . A A . 125 HIS H 1 1
13 24984 1 1 6 HIS HA H 76.355 -12.544 -8.614 1.00 . A A . 125 HIS HA 1 1
13 24985 1 1 6 HIS HB2 H 78.040 -10.124 -8.262 1.00 . A A . 125 HIS HB2 1 1
13 24986 1 1 6 HIS HB3 H 76.840 -10.438 -7.009 1.00 . A A . 125 HIS HB3 1 1
13 24987 1 1 6 HIS HD1 H 78.812 -13.028 -8.973 1.00 . A A . 125 HIS HD1 1 1
13 24988 1 1 6 HIS HD2 H 78.430 -11.635 -5.062 1.00 . A A . 125 HIS HD2 1 1
13 24989 1 1 6 HIS HE1 H 80.161 -14.600 -7.519 1.00 . A A . 125 HIS HE1 1 1
13 24990 1 1 6 HIS HE2 H 79.941 -13.766 -5.131 1.00 . A A . 125 HIS HE2 1 1
13 24991 1 1 6 HIS N N 77.076 -11.379 -10.182 1.00 . A A . 125 HIS N 1 1
13 24992 1 1 6 HIS ND1 N 78.893 -12.939 -8.001 1.00 . A A . 125 HIS ND1 1 1
13 24993 1 1 6 HIS NE2 N 79.520 -13.347 -5.911 1.00 . A A . 125 HIS NE2 1 1
13 24994 1 1 6 HIS O O 74.982 -9.684 -9.285 1.00 . A A . 125 HIS O 1 1
13 24995 1 1 7 HIS C C 72.766 -10.003 -6.739 1.00 . A A . 126 HIS C 1 1
13 24996 1 1 7 HIS CA C 72.837 -10.860 -8.000 1.00 . A A . 126 HIS CA 1 1
13 24997 1 1 7 HIS CB C 71.780 -11.965 -7.941 1.00 . A A . 126 HIS CB 1 1
13 24998 1 1 7 HIS CD2 C 71.980 -13.533 -10.045 1.00 . A A . 126 HIS CD2 1 1
13 24999 1 1 7 HIS CE1 C 73.336 -15.002 -9.211 1.00 . A A . 126 HIS CE1 1 1
13 25000 1 1 7 HIS CG C 72.243 -13.145 -8.753 1.00 . A A . 126 HIS CG 1 1
13 25001 1 1 7 HIS H H 74.354 -12.322 -7.746 1.00 . A A . 126 HIS H 1 1
13 25002 1 1 7 HIS HA H 72.639 -10.234 -8.858 1.00 . A A . 126 HIS HA 1 1
13 25003 1 1 7 HIS HB2 H 71.631 -12.269 -6.915 1.00 . A A . 126 HIS HB2 1 1
13 25004 1 1 7 HIS HB3 H 70.849 -11.594 -8.345 1.00 . A A . 126 HIS HB3 1 1
13 25005 1 1 7 HIS HD1 H 73.484 -14.110 -7.337 1.00 . A A . 126 HIS HD1 1 1
13 25006 1 1 7 HIS HD2 H 71.327 -13.014 -10.732 1.00 . A A . 126 HIS HD2 1 1
13 25007 1 1 7 HIS HE1 H 73.976 -15.864 -9.098 1.00 . A A . 126 HIS HE1 1 1
13 25008 1 1 7 HIS HE2 H 72.680 -15.201 -11.177 1.00 . A A . 126 HIS HE2 1 1
13 25009 1 1 7 HIS N N 74.169 -11.443 -8.136 1.00 . A A . 126 HIS N 1 1
13 25010 1 1 7 HIS ND1 N 73.108 -14.096 -8.241 1.00 . A A . 126 HIS ND1 1 1
13 25011 1 1 7 HIS NE2 N 72.673 -14.704 -10.332 1.00 . A A . 126 HIS NE2 1 1
13 25012 1 1 7 HIS O O 73.448 -10.286 -5.752 1.00 . A A . 126 HIS O 1 1
13 25013 1 1 8 HIS C C 70.888 -8.711 -4.581 1.00 . A A . 127 HIS C 1 1
13 25014 1 1 8 HIS CA C 71.808 -8.077 -5.612 1.00 . A A . 127 HIS CA 1 1
13 25015 1 1 8 HIS CB C 71.231 -6.719 -6.027 1.00 . A A . 127 HIS CB 1 1
13 25016 1 1 8 HIS CD2 C 71.655 -5.207 -8.131 1.00 . A A . 127 HIS CD2 1 1
13 25017 1 1 8 HIS CE1 C 73.562 -6.038 -8.737 1.00 . A A . 127 HIS CE1 1 1
13 25018 1 1 8 HIS CG C 71.961 -6.198 -7.232 1.00 . A A . 127 HIS CG 1 1
13 25019 1 1 8 HIS H H 71.422 -8.775 -7.581 1.00 . A A . 127 HIS H 1 1
13 25020 1 1 8 HIS HA H 72.780 -7.924 -5.172 1.00 . A A . 127 HIS HA 1 1
13 25021 1 1 8 HIS HB2 H 70.182 -6.833 -6.263 1.00 . A A . 127 HIS HB2 1 1
13 25022 1 1 8 HIS HB3 H 71.340 -6.021 -5.211 1.00 . A A . 127 HIS HB3 1 1
13 25023 1 1 8 HIS HD1 H 73.679 -7.437 -7.202 1.00 . A A . 127 HIS HD1 1 1
13 25024 1 1 8 HIS HD2 H 70.768 -4.591 -8.100 1.00 . A A . 127 HIS HD2 1 1
13 25025 1 1 8 HIS HE1 H 74.480 -6.222 -9.275 1.00 . A A . 127 HIS HE1 1 1
13 25026 1 1 8 HIS HE2 H 72.710 -4.493 -9.843 1.00 . A A . 127 HIS HE2 1 1
13 25027 1 1 8 HIS N N 71.944 -8.956 -6.772 1.00 . A A . 127 HIS N 1 1
13 25028 1 1 8 HIS ND1 N 73.182 -6.714 -7.637 1.00 . A A . 127 HIS ND1 1 1
13 25029 1 1 8 HIS NE2 N 72.667 -5.108 -9.081 1.00 . A A . 127 HIS NE2 1 1
13 25030 1 1 8 HIS O O 71.320 -9.091 -3.493 1.00 . A A . 127 HIS O 1 1
13 25031 1 1 9 HIS C C 67.388 -9.834 -4.842 1.00 . A A . 128 HIS C 1 1
13 25032 1 1 9 HIS CA C 68.624 -9.420 -4.054 1.00 . A A . 128 HIS CA 1 1
13 25033 1 1 9 HIS CB C 68.221 -8.423 -2.963 1.00 . A A . 128 HIS CB 1 1
13 25034 1 1 9 HIS CD2 C 68.465 -8.746 -0.367 1.00 . A A . 128 HIS CD2 1 1
13 25035 1 1 9 HIS CE1 C 67.722 -10.776 -0.230 1.00 . A A . 128 HIS CE1 1 1
13 25036 1 1 9 HIS CG C 68.134 -9.134 -1.641 1.00 . A A . 128 HIS CG 1 1
13 25037 1 1 9 HIS H H 69.337 -8.503 -5.822 1.00 . A A . 128 HIS H 1 1
13 25038 1 1 9 HIS HA H 69.052 -10.294 -3.587 1.00 . A A . 128 HIS HA 1 1
13 25039 1 1 9 HIS HB2 H 68.960 -7.639 -2.904 1.00 . A A . 128 HIS HB2 1 1
13 25040 1 1 9 HIS HB3 H 67.259 -7.996 -3.205 1.00 . A A . 128 HIS HB3 1 1
13 25041 1 1 9 HIS HD1 H 67.338 -10.995 -2.262 1.00 . A A . 128 HIS HD1 1 1
13 25042 1 1 9 HIS HD2 H 68.865 -7.779 -0.095 1.00 . A A . 128 HIS HD2 1 1
13 25043 1 1 9 HIS HE1 H 67.420 -11.738 0.156 1.00 . A A . 128 HIS HE1 1 1
13 25044 1 1 9 HIS HE2 H 68.348 -9.790 1.492 1.00 . A A . 128 HIS HE2 1 1
13 25045 1 1 9 HIS N N 69.614 -8.825 -4.941 1.00 . A A . 128 HIS N 1 1
13 25046 1 1 9 HIS ND1 N 67.660 -10.433 -1.529 1.00 . A A . 128 HIS ND1 1 1
13 25047 1 1 9 HIS NE2 N 68.204 -9.785 0.522 1.00 . A A . 128 HIS NE2 1 1
13 25048 1 1 9 HIS O O 66.554 -10.597 -4.352 1.00 . A A . 128 HIS O 1 1
13 25049 1 1 10 HIS C C 66.382 -10.913 -7.729 1.00 . A A . 129 HIS C 1 1
13 25050 1 1 10 HIS CA C 66.125 -9.647 -6.911 1.00 . A A . 129 HIS CA 1 1
13 25051 1 1 10 HIS CB C 65.815 -8.476 -7.854 1.00 . A A . 129 HIS CB 1 1
13 25052 1 1 10 HIS CD2 C 66.034 -6.825 -5.822 1.00 . A A . 129 HIS CD2 1 1
13 25053 1 1 10 HIS CE1 C 66.642 -5.054 -6.914 1.00 . A A . 129 HIS CE1 1 1
13 25054 1 1 10 HIS CG C 66.080 -7.174 -7.148 1.00 . A A . 129 HIS CG 1 1
13 25055 1 1 10 HIS H H 67.966 -8.721 -6.405 1.00 . A A . 129 HIS H 1 1
13 25056 1 1 10 HIS HA H 65.269 -9.816 -6.278 1.00 . A A . 129 HIS HA 1 1
13 25057 1 1 10 HIS HB2 H 66.445 -8.544 -8.729 1.00 . A A . 129 HIS HB2 1 1
13 25058 1 1 10 HIS HB3 H 64.777 -8.521 -8.151 1.00 . A A . 129 HIS HB3 1 1
13 25059 1 1 10 HIS HD1 H 66.582 -5.939 -8.796 1.00 . A A . 129 HIS HD1 1 1
13 25060 1 1 10 HIS HD2 H 65.753 -7.485 -5.015 1.00 . A A . 129 HIS HD2 1 1
13 25061 1 1 10 HIS HE1 H 66.952 -4.046 -7.153 1.00 . A A . 129 HIS HE1 1 1
13 25062 1 1 10 HIS HE2 H 66.455 -4.975 -4.843 1.00 . A A . 129 HIS HE2 1 1
13 25063 1 1 10 HIS N N 67.272 -9.325 -6.066 1.00 . A A . 129 HIS N 1 1
13 25064 1 1 10 HIS ND1 N 66.466 -6.026 -7.827 1.00 . A A . 129 HIS ND1 1 1
13 25065 1 1 10 HIS NE2 N 66.392 -5.486 -5.676 1.00 . A A . 129 HIS NE2 1 1
13 25066 1 1 10 HIS O O 67.442 -11.067 -8.338 1.00 . A A . 129 HIS O 1 1
13 25067 1 1 11 SER C C 64.306 -13.269 -9.386 1.00 . A A . 130 SER C 1 1
13 25068 1 1 11 SER CA C 65.521 -13.066 -8.481 1.00 . A A . 130 SER CA 1 1
13 25069 1 1 11 SER CB C 65.638 -14.245 -7.513 1.00 . A A . 130 SER CB 1 1
13 25070 1 1 11 SER H H 64.581 -11.634 -7.233 1.00 . A A . 130 SER H 1 1
13 25071 1 1 11 SER HA H 66.409 -13.029 -9.091 1.00 . A A . 130 SER HA 1 1
13 25072 1 1 11 SER HB2 H 65.476 -13.904 -6.505 1.00 . A A . 130 SER HB2 1 1
13 25073 1 1 11 SER HB3 H 64.895 -14.990 -7.762 1.00 . A A . 130 SER HB3 1 1
13 25074 1 1 11 SER HG H 67.550 -14.107 -7.849 1.00 . A A . 130 SER HG 1 1
13 25075 1 1 11 SER N N 65.402 -11.815 -7.737 1.00 . A A . 130 SER N 1 1
13 25076 1 1 11 SER O O 63.184 -12.929 -9.014 1.00 . A A . 130 SER O 1 1
13 25077 1 1 11 SER OG O 66.941 -14.808 -7.611 1.00 . A A . 130 SER OG 1 1
13 25078 1 1 12 SER C C 62.492 -12.906 -11.566 1.00 . A A . 131 SER C 1 1
13 25079 1 1 12 SER CA C 63.467 -14.080 -11.524 1.00 . A A . 131 SER CA 1 1
13 25080 1 1 12 SER CB C 62.730 -15.364 -11.135 1.00 . A A . 131 SER CB 1 1
13 25081 1 1 12 SER H H 65.460 -14.079 -10.810 1.00 . A A . 131 SER H 1 1
13 25082 1 1 12 SER HA H 63.894 -14.210 -12.508 1.00 . A A . 131 SER HA 1 1
13 25083 1 1 12 SER HB2 H 62.300 -15.816 -12.014 1.00 . A A . 131 SER HB2 1 1
13 25084 1 1 12 SER HB3 H 63.434 -16.054 -10.684 1.00 . A A . 131 SER HB3 1 1
13 25085 1 1 12 SER HG H 61.703 -14.110 -10.057 1.00 . A A . 131 SER HG 1 1
13 25086 1 1 12 SER N N 64.543 -13.828 -10.571 1.00 . A A . 131 SER N 1 1
13 25087 1 1 12 SER O O 61.282 -13.087 -11.433 1.00 . A A . 131 SER O 1 1
13 25088 1 1 12 SER OG O 61.692 -15.056 -10.214 1.00 . A A . 131 SER OG 1 1
13 25089 1 1 13 GLY C C 61.804 -10.174 -13.245 1.00 . A A . 132 GLY C 1 1
13 25090 1 1 13 GLY CA C 62.207 -10.500 -11.808 1.00 . A A . 132 GLY CA 1 1
13 25091 1 1 13 GLY H H 64.004 -11.622 -11.849 1.00 . A A . 132 GLY H 1 1
13 25092 1 1 13 GLY HA2 H 61.319 -10.652 -11.213 1.00 . A A . 132 GLY HA2 1 1
13 25093 1 1 13 GLY HA3 H 62.767 -9.671 -11.406 1.00 . A A . 132 GLY HA3 1 1
13 25094 1 1 13 GLY N N 63.032 -11.702 -11.751 1.00 . A A . 132 GLY N 1 1
13 25095 1 1 13 GLY O O 61.807 -11.044 -14.117 1.00 . A A . 132 GLY O 1 1
13 25096 1 1 14 LEU C C 59.846 -9.259 -15.296 1.00 . A A . 133 LEU C 1 1
13 25097 1 1 14 LEU CA C 61.055 -8.469 -14.809 1.00 . A A . 133 LEU CA 1 1
13 25098 1 1 14 LEU CB C 62.211 -8.642 -15.794 1.00 . A A . 133 LEU CB 1 1
13 25099 1 1 14 LEU CD1 C 64.517 -8.808 -14.847 1.00 . A A . 133 LEU CD1 1 1
13 25100 1 1 14 LEU CD2 C 63.926 -6.957 -16.431 1.00 . A A . 133 LEU CD2 1 1
13 25101 1 1 14 LEU CG C 63.411 -7.845 -15.298 1.00 . A A . 133 LEU CG 1 1
13 25102 1 1 14 LEU H H 61.482 -8.265 -12.746 1.00 . A A . 133 LEU H 1 1
13 25103 1 1 14 LEU HA H 60.791 -7.423 -14.763 1.00 . A A . 133 LEU HA 1 1
13 25104 1 1 14 LEU HB2 H 62.473 -9.688 -15.864 1.00 . A A . 133 LEU HB2 1 1
13 25105 1 1 14 LEU HB3 H 61.915 -8.278 -16.766 1.00 . A A . 133 LEU HB3 1 1
13 25106 1 1 14 LEU HD11 H 65.280 -8.256 -14.310 1.00 . A A . 133 LEU HD11 1 1
13 25107 1 1 14 LEU HD12 H 64.955 -9.282 -15.715 1.00 . A A . 133 LEU HD12 1 1
13 25108 1 1 14 LEU HD13 H 64.094 -9.564 -14.197 1.00 . A A . 133 LEU HD13 1 1
13 25109 1 1 14 LEU HD21 H 64.021 -7.544 -17.329 1.00 . A A . 133 LEU HD21 1 1
13 25110 1 1 14 LEU HD22 H 64.890 -6.556 -16.164 1.00 . A A . 133 LEU HD22 1 1
13 25111 1 1 14 LEU HD23 H 63.230 -6.147 -16.602 1.00 . A A . 133 LEU HD23 1 1
13 25112 1 1 14 LEU HG H 63.106 -7.225 -14.467 1.00 . A A . 133 LEU HG 1 1
13 25113 1 1 14 LEU N N 61.460 -8.912 -13.480 1.00 . A A . 133 LEU N 1 1
13 25114 1 1 14 LEU O O 59.983 -10.374 -15.799 1.00 . A A . 133 LEU O 1 1
13 25115 1 1 15 VAL C C 56.569 -8.384 -16.407 1.00 . A A . 134 VAL C 1 1
13 25116 1 1 15 VAL CA C 57.438 -9.337 -15.586 1.00 . A A . 134 VAL CA 1 1
13 25117 1 1 15 VAL CB C 56.653 -9.852 -14.379 1.00 . A A . 134 VAL CB 1 1
13 25118 1 1 15 VAL CG1 C 55.302 -10.403 -14.844 1.00 . A A . 134 VAL CG1 1 1
13 25119 1 1 15 VAL CG2 C 57.447 -10.975 -13.717 1.00 . A A . 134 VAL CG2 1 1
13 25120 1 1 15 VAL H H 58.610 -7.786 -14.745 1.00 . A A . 134 VAL H 1 1
13 25121 1 1 15 VAL HA H 57.703 -10.183 -16.203 1.00 . A A . 134 VAL HA 1 1
13 25122 1 1 15 VAL HB H 56.498 -9.050 -13.673 1.00 . A A . 134 VAL HB 1 1
13 25123 1 1 15 VAL HG11 H 54.537 -9.653 -14.702 1.00 . A A . 134 VAL HG11 1 1
13 25124 1 1 15 VAL HG12 H 55.056 -11.284 -14.272 1.00 . A A . 134 VAL HG12 1 1
13 25125 1 1 15 VAL HG13 H 55.361 -10.663 -15.889 1.00 . A A . 134 VAL HG13 1 1
13 25126 1 1 15 VAL HG21 H 56.857 -11.420 -12.930 1.00 . A A . 134 VAL HG21 1 1
13 25127 1 1 15 VAL HG22 H 58.360 -10.573 -13.300 1.00 . A A . 134 VAL HG22 1 1
13 25128 1 1 15 VAL HG23 H 57.690 -11.724 -14.454 1.00 . A A . 134 VAL HG23 1 1
13 25129 1 1 15 VAL N N 58.661 -8.675 -15.148 1.00 . A A . 134 VAL N 1 1
13 25130 1 1 15 VAL O O 55.584 -7.835 -15.911 1.00 . A A . 134 VAL O 1 1
13 25131 1 1 16 PRO C C 54.741 -7.774 -18.795 1.00 . A A . 135 PRO C 1 1
13 25132 1 1 16 PRO CA C 56.175 -7.301 -18.585 1.00 . A A . 135 PRO CA 1 1
13 25133 1 1 16 PRO CB C 56.959 -7.379 -19.901 1.00 . A A . 135 PRO CB 1 1
13 25134 1 1 16 PRO CD C 58.087 -8.811 -18.290 1.00 . A A . 135 PRO CD 1 1
13 25135 1 1 16 PRO CG C 58.276 -8.010 -19.572 1.00 . A A . 135 PRO CG 1 1
13 25136 1 1 16 PRO HA H 56.180 -6.284 -18.221 1.00 . A A . 135 PRO HA 1 1
13 25137 1 1 16 PRO HB2 H 56.422 -7.985 -20.616 1.00 . A A . 135 PRO HB2 1 1
13 25138 1 1 16 PRO HB3 H 57.119 -6.389 -20.301 1.00 . A A . 135 PRO HB3 1 1
13 25139 1 1 16 PRO HD2 H 57.890 -9.850 -18.519 1.00 . A A . 135 PRO HD2 1 1
13 25140 1 1 16 PRO HD3 H 58.954 -8.717 -17.654 1.00 . A A . 135 PRO HD3 1 1
13 25141 1 1 16 PRO HG2 H 58.577 -8.667 -20.375 1.00 . A A . 135 PRO HG2 1 1
13 25142 1 1 16 PRO HG3 H 59.025 -7.249 -19.418 1.00 . A A . 135 PRO HG3 1 1
13 25143 1 1 16 PRO N N 56.924 -8.193 -17.649 1.00 . A A . 135 PRO N 1 1
13 25144 1 1 16 PRO O O 53.996 -7.195 -19.588 1.00 . A A . 135 PRO O 1 1
13 25145 1 1 17 ARG C C 52.121 -8.824 -17.097 1.00 . A A . 136 ARG C 1 1
13 25146 1 1 17 ARG CA C 53.020 -9.379 -18.201 1.00 . A A . 136 ARG CA 1 1
13 25147 1 1 17 ARG CB C 53.061 -10.905 -18.107 1.00 . A A . 136 ARG CB 1 1
13 25148 1 1 17 ARG CD C 54.277 -12.978 -18.791 1.00 . A A . 136 ARG CD 1 1
13 25149 1 1 17 ARG CG C 54.253 -11.452 -18.901 1.00 . A A . 136 ARG CG 1 1
13 25150 1 1 17 ARG CZ C 51.978 -13.785 -18.773 1.00 . A A . 136 ARG CZ 1 1
13 25151 1 1 17 ARG H H 55.005 -9.252 -17.471 1.00 . A A . 136 ARG H 1 1
13 25152 1 1 17 ARG HA H 52.612 -9.104 -19.163 1.00 . A A . 136 ARG HA 1 1
13 25153 1 1 17 ARG HB2 H 53.155 -11.202 -17.071 1.00 . A A . 136 ARG HB2 1 1
13 25154 1 1 17 ARG HB3 H 52.147 -11.306 -18.512 1.00 . A A . 136 ARG HB3 1 1
13 25155 1 1 17 ARG HD2 H 54.317 -13.413 -19.777 1.00 . A A . 136 ARG HD2 1 1
13 25156 1 1 17 ARG HD3 H 55.151 -13.280 -18.234 1.00 . A A . 136 ARG HD3 1 1
13 25157 1 1 17 ARG HE H 53.080 -13.496 -17.124 1.00 . A A . 136 ARG HE 1 1
13 25158 1 1 17 ARG HG2 H 54.157 -11.169 -19.938 1.00 . A A . 136 ARG HG2 1 1
13 25159 1 1 17 ARG HG3 H 55.171 -11.050 -18.499 1.00 . A A . 136 ARG HG3 1 1
13 25160 1 1 17 ARG HH11 H 52.764 -13.415 -20.578 1.00 . A A . 136 ARG HH11 1 1
13 25161 1 1 17 ARG HH12 H 51.125 -13.984 -20.575 1.00 . A A . 136 ARG HH12 1 1
13 25162 1 1 17 ARG HH21 H 50.923 -14.200 -17.121 1.00 . A A . 136 ARG HH21 1 1
13 25163 1 1 17 ARG HH22 H 50.085 -14.417 -18.622 1.00 . A A . 136 ARG HH22 1 1
13 25164 1 1 17 ARG N N 54.366 -8.832 -18.084 1.00 . A A . 136 ARG N 1 1
13 25165 1 1 17 ARG NE N 53.078 -13.444 -18.102 1.00 . A A . 136 ARG NE 1 1
13 25166 1 1 17 ARG NH1 N 51.954 -13.722 -20.077 1.00 . A A . 136 ARG NH1 1 1
13 25167 1 1 17 ARG NH2 N 50.913 -14.164 -18.120 1.00 . A A . 136 ARG NH2 1 1
13 25168 1 1 17 ARG O O 51.646 -9.570 -16.242 1.00 . A A . 136 ARG O 1 1
13 25169 1 1 18 GLY C C 50.799 -5.420 -16.443 1.00 . A A . 137 GLY C 1 1
13 25170 1 1 18 GLY CA C 51.049 -6.885 -16.107 1.00 . A A . 137 GLY CA 1 1
13 25171 1 1 18 GLY H H 52.294 -6.966 -17.819 1.00 . A A . 137 GLY H 1 1
13 25172 1 1 18 GLY HA2 H 50.104 -7.407 -16.050 1.00 . A A . 137 GLY HA2 1 1
13 25173 1 1 18 GLY HA3 H 51.547 -6.942 -15.152 1.00 . A A . 137 GLY HA3 1 1
13 25174 1 1 18 GLY N N 51.892 -7.515 -17.118 1.00 . A A . 137 GLY N 1 1
13 25175 1 1 18 GLY O O 51.273 -4.917 -17.462 1.00 . A A . 137 GLY O 1 1
13 25176 1 1 19 SER C C 50.066 -2.510 -14.522 1.00 . A A . 138 SER C 1 1
13 25177 1 1 19 SER CA C 49.780 -3.314 -15.789 1.00 . A A . 138 SER CA 1 1
13 25178 1 1 19 SER CB C 48.320 -3.111 -16.213 1.00 . A A . 138 SER CB 1 1
13 25179 1 1 19 SER H H 49.723 -5.179 -14.772 1.00 . A A . 138 SER H 1 1
13 25180 1 1 19 SER HA H 50.426 -2.949 -16.576 1.00 . A A . 138 SER HA 1 1
13 25181 1 1 19 SER HB2 H 47.674 -3.756 -15.635 1.00 . A A . 138 SER HB2 1 1
13 25182 1 1 19 SER HB3 H 48.039 -2.077 -16.042 1.00 . A A . 138 SER HB3 1 1
13 25183 1 1 19 SER HG H 48.883 -4.038 -17.828 1.00 . A A . 138 SER HG 1 1
13 25184 1 1 19 SER N N 50.066 -4.732 -15.574 1.00 . A A . 138 SER N 1 1
13 25185 1 1 19 SER O O 50.532 -3.053 -13.524 1.00 . A A . 138 SER O 1 1
13 25186 1 1 19 SER OG O 48.186 -3.423 -17.594 1.00 . A A . 138 SER OG 1 1
13 25187 1 1 20 HIS C C 48.684 0.184 -12.915 1.00 . A A . 139 HIS C 1 1
13 25188 1 1 20 HIS CA C 50.013 -0.316 -13.454 1.00 . A A . 139 HIS CA 1 1
13 25189 1 1 20 HIS CB C 50.864 0.880 -13.903 1.00 . A A . 139 HIS CB 1 1
13 25190 1 1 20 HIS CD2 C 52.091 1.040 -11.581 1.00 . A A . 139 HIS CD2 1 1
13 25191 1 1 20 HIS CE1 C 52.171 3.200 -11.407 1.00 . A A . 139 HIS CE1 1 1
13 25192 1 1 20 HIS CG C 51.485 1.549 -12.703 1.00 . A A . 139 HIS CG 1 1
13 25193 1 1 20 HIS H H 49.415 -0.847 -15.411 1.00 . A A . 139 HIS H 1 1
13 25194 1 1 20 HIS HA H 50.538 -0.850 -12.677 1.00 . A A . 139 HIS HA 1 1
13 25195 1 1 20 HIS HB2 H 51.641 0.537 -14.564 1.00 . A A . 139 HIS HB2 1 1
13 25196 1 1 20 HIS HB3 H 50.241 1.587 -14.425 1.00 . A A . 139 HIS HB3 1 1
13 25197 1 1 20 HIS HD1 H 51.196 3.593 -13.205 1.00 . A A . 139 HIS HD1 1 1
13 25198 1 1 20 HIS HD2 H 52.214 -0.010 -11.366 1.00 . A A . 139 HIS HD2 1 1
13 25199 1 1 20 HIS HE1 H 52.371 4.199 -11.042 1.00 . A A . 139 HIS HE1 1 1
13 25200 1 1 20 HIS HE2 H 52.983 2.011 -9.903 1.00 . A A . 139 HIS HE2 1 1
13 25201 1 1 20 HIS N N 49.784 -1.212 -14.585 1.00 . A A . 139 HIS N 1 1
13 25202 1 1 20 HIS ND1 N 51.547 2.932 -12.570 1.00 . A A . 139 HIS ND1 1 1
13 25203 1 1 20 HIS NE2 N 52.522 2.082 -10.764 1.00 . A A . 139 HIS NE2 1 1
13 25204 1 1 20 HIS O O 48.574 0.567 -11.749 1.00 . A A . 139 HIS O 1 1
13 25205 1 1 21 MET C C 45.302 -0.437 -13.730 1.00 . A A . 140 MET C 1 1
13 25206 1 1 21 MET CA C 46.353 0.635 -13.399 1.00 . A A . 140 MET CA 1 1
13 25207 1 1 21 MET CB C 46.057 1.964 -14.110 1.00 . A A . 140 MET CB 1 1
13 25208 1 1 21 MET CE C 42.239 3.385 -13.731 1.00 . A A . 140 MET CE 1 1
13 25209 1 1 21 MET CG C 44.822 2.620 -13.500 1.00 . A A . 140 MET CG 1 1
13 25210 1 1 21 MET H H 47.832 -0.139 -14.696 1.00 . A A . 140 MET H 1 1
13 25211 1 1 21 MET HA H 46.344 0.804 -12.336 1.00 . A A . 140 MET HA 1 1
13 25212 1 1 21 MET HB2 H 46.900 2.624 -13.984 1.00 . A A . 140 MET HB2 1 1
13 25213 1 1 21 MET HB3 H 45.894 1.792 -15.160 1.00 . A A . 140 MET HB3 1 1
13 25214 1 1 21 MET HE1 H 41.354 3.525 -14.335 1.00 . A A . 140 MET HE1 1 1
13 25215 1 1 21 MET HE2 H 42.476 4.307 -13.216 1.00 . A A . 140 MET HE2 1 1
13 25216 1 1 21 MET HE3 H 42.071 2.598 -13.003 1.00 . A A . 140 MET HE3 1 1
13 25217 1 1 21 MET HG2 H 44.396 1.969 -12.750 1.00 . A A . 140 MET HG2 1 1
13 25218 1 1 21 MET HG3 H 45.105 3.563 -13.046 1.00 . A A . 140 MET HG3 1 1
13 25219 1 1 21 MET N N 47.677 0.178 -13.780 1.00 . A A . 140 MET N 1 1
13 25220 1 1 21 MET O O 44.859 -1.160 -12.839 1.00 . A A . 140 MET O 1 1
13 25221 1 1 21 MET SD S 43.609 2.926 -14.806 1.00 . A A . 140 MET SD 1 1
13 25222 1 1 22 LYS C C 42.623 -1.407 -14.603 1.00 . A A . 141 LYS C 1 1
13 25223 1 1 22 LYS CA C 43.916 -1.547 -15.417 1.00 . A A . 141 LYS CA 1 1
13 25224 1 1 22 LYS CB C 44.469 -2.972 -15.257 1.00 . A A . 141 LYS CB 1 1
13 25225 1 1 22 LYS CD C 44.408 -5.295 -16.239 1.00 . A A . 141 LYS CD 1 1
13 25226 1 1 22 LYS CE C 43.978 -6.103 -17.461 1.00 . A A . 141 LYS CE 1 1
13 25227 1 1 22 LYS CG C 44.034 -3.820 -16.459 1.00 . A A . 141 LYS CG 1 1
13 25228 1 1 22 LYS H H 45.300 0.052 -15.674 1.00 . A A . 141 LYS H 1 1
13 25229 1 1 22 LYS HA H 43.684 -1.384 -16.463 1.00 . A A . 141 LYS HA 1 1
13 25230 1 1 22 LYS HB2 H 45.550 -2.938 -15.214 1.00 . A A . 141 LYS HB2 1 1
13 25231 1 1 22 LYS HB3 H 44.081 -3.411 -14.348 1.00 . A A . 141 LYS HB3 1 1
13 25232 1 1 22 LYS HD2 H 45.476 -5.381 -16.111 1.00 . A A . 141 LYS HD2 1 1
13 25233 1 1 22 LYS HD3 H 43.902 -5.676 -15.360 1.00 . A A . 141 LYS HD3 1 1
13 25234 1 1 22 LYS HE2 H 44.090 -5.496 -18.348 1.00 . A A . 141 LYS HE2 1 1
13 25235 1 1 22 LYS HE3 H 44.595 -6.986 -17.549 1.00 . A A . 141 LYS HE3 1 1
13 25236 1 1 22 LYS HG2 H 42.964 -3.736 -16.592 1.00 . A A . 141 LYS HG2 1 1
13 25237 1 1 22 LYS HG3 H 44.534 -3.456 -17.344 1.00 . A A . 141 LYS HG3 1 1
13 25238 1 1 22 LYS HZ1 H 42.220 -6.964 -18.173 1.00 . A A . 141 LYS HZ1 1 1
13 25239 1 1 22 LYS HZ2 H 41.978 -5.653 -17.115 1.00 . A A . 141 LYS HZ2 1 1
13 25240 1 1 22 LYS HZ3 H 42.461 -7.162 -16.508 1.00 . A A . 141 LYS HZ3 1 1
13 25241 1 1 22 LYS N N 44.913 -0.546 -15.002 1.00 . A A . 141 LYS N 1 1
13 25242 1 1 22 LYS NZ N 42.552 -6.502 -17.303 1.00 . A A . 141 LYS NZ 1 1
13 25243 1 1 22 LYS O O 42.431 -0.423 -13.889 1.00 . A A . 141 LYS O 1 1
13 25244 1 1 23 GLY C C 39.795 -3.769 -14.044 1.00 . A A . 142 GLY C 1 1
13 25245 1 1 23 GLY CA C 40.463 -2.390 -14.001 1.00 . A A . 142 GLY CA 1 1
13 25246 1 1 23 GLY H H 41.947 -3.161 -15.311 1.00 . A A . 142 GLY H 1 1
13 25247 1 1 23 GLY HA2 H 40.640 -2.110 -12.972 1.00 . A A . 142 GLY HA2 1 1
13 25248 1 1 23 GLY HA3 H 39.808 -1.665 -14.453 1.00 . A A . 142 GLY HA3 1 1
13 25249 1 1 23 GLY N N 41.738 -2.404 -14.723 1.00 . A A . 142 GLY N 1 1
13 25250 1 1 23 GLY O O 40.475 -4.796 -14.068 1.00 . A A . 142 GLY O 1 1
13 25251 1 1 24 ASN C C 36.858 -5.111 -15.370 1.00 . A A . 143 ASN C 1 1
13 25252 1 1 24 ASN CA C 37.724 -5.050 -14.115 1.00 . A A . 143 ASN CA 1 1
13 25253 1 1 24 ASN CB C 36.837 -5.198 -12.877 1.00 . A A . 143 ASN CB 1 1
13 25254 1 1 24 ASN CG C 37.705 -5.384 -11.641 1.00 . A A . 143 ASN CG 1 1
13 25255 1 1 24 ASN H H 37.967 -2.941 -14.046 1.00 . A A . 143 ASN H 1 1
13 25256 1 1 24 ASN HA H 38.431 -5.867 -14.139 1.00 . A A . 143 ASN HA 1 1
13 25257 1 1 24 ASN HB2 H 36.231 -4.311 -12.761 1.00 . A A . 143 ASN HB2 1 1
13 25258 1 1 24 ASN HB3 H 36.195 -6.059 -12.996 1.00 . A A . 143 ASN HB3 1 1
13 25259 1 1 24 ASN HD21 H 36.837 -3.900 -10.645 1.00 . A A . 143 ASN HD21 1 1
13 25260 1 1 24 ASN HD22 H 38.083 -4.706 -9.815 1.00 . A A . 143 ASN HD22 1 1
13 25261 1 1 24 ASN N N 38.462 -3.787 -14.063 1.00 . A A . 143 ASN N 1 1
13 25262 1 1 24 ASN ND2 N 37.527 -4.600 -10.614 1.00 . A A . 143 ASN ND2 1 1
13 25263 1 1 24 ASN O O 36.472 -4.079 -15.917 1.00 . A A . 143 ASN O 1 1
13 25264 1 1 24 ASN OD1 O 38.565 -6.265 -11.609 1.00 . A A . 143 ASN OD1 1 1
13 25265 1 1 25 LYS C C 34.904 -7.770 -16.929 1.00 . A A . 144 LYS C 1 1
13 25266 1 1 25 LYS CA C 35.746 -6.498 -17.025 1.00 . A A . 144 LYS CA 1 1
13 25267 1 1 25 LYS CB C 36.653 -6.575 -18.255 1.00 . A A . 144 LYS CB 1 1
13 25268 1 1 25 LYS CD C 36.625 -6.679 -20.763 1.00 . A A . 144 LYS CD 1 1
13 25269 1 1 25 LYS CE C 36.438 -5.223 -21.201 1.00 . A A . 144 LYS CE 1 1
13 25270 1 1 25 LYS CG C 35.820 -6.946 -19.484 1.00 . A A . 144 LYS CG 1 1
13 25271 1 1 25 LYS H H 36.898 -7.115 -15.353 1.00 . A A . 144 LYS H 1 1
13 25272 1 1 25 LYS HA H 35.088 -5.646 -17.128 1.00 . A A . 144 LYS HA 1 1
13 25273 1 1 25 LYS HB2 H 37.129 -5.619 -18.414 1.00 . A A . 144 LYS HB2 1 1
13 25274 1 1 25 LYS HB3 H 37.408 -7.329 -18.098 1.00 . A A . 144 LYS HB3 1 1
13 25275 1 1 25 LYS HD2 H 37.673 -6.869 -20.575 1.00 . A A . 144 LYS HD2 1 1
13 25276 1 1 25 LYS HD3 H 36.277 -7.336 -21.546 1.00 . A A . 144 LYS HD3 1 1
13 25277 1 1 25 LYS HE2 H 36.687 -4.564 -20.382 1.00 . A A . 144 LYS HE2 1 1
13 25278 1 1 25 LYS HE3 H 37.084 -5.011 -22.040 1.00 . A A . 144 LYS HE3 1 1
13 25279 1 1 25 LYS HG2 H 35.558 -7.992 -19.435 1.00 . A A . 144 LYS HG2 1 1
13 25280 1 1 25 LYS HG3 H 34.919 -6.353 -19.499 1.00 . A A . 144 LYS HG3 1 1
13 25281 1 1 25 LYS HZ1 H 34.716 -4.062 -21.273 1.00 . A A . 144 LYS HZ1 1 1
13 25282 1 1 25 LYS HZ2 H 34.423 -5.731 -21.164 1.00 . A A . 144 LYS HZ2 1 1
13 25283 1 1 25 LYS HZ3 H 34.939 -5.049 -22.635 1.00 . A A . 144 LYS HZ3 1 1
13 25284 1 1 25 LYS N N 36.561 -6.326 -15.826 1.00 . A A . 144 LYS N 1 1
13 25285 1 1 25 LYS NZ N 35.021 -4.999 -21.599 1.00 . A A . 144 LYS NZ 1 1
13 25286 1 1 25 LYS O O 33.930 -7.938 -17.664 1.00 . A A . 144 LYS O 1 1
13 25287 1 1 26 GLU C C 34.482 -10.288 -14.347 1.00 . A A . 145 GLU C 1 1
13 25288 1 1 26 GLU CA C 34.581 -9.922 -15.830 1.00 . A A . 145 GLU CA 1 1
13 25289 1 1 26 GLU CB C 35.314 -11.051 -16.557 1.00 . A A . 145 GLU CB 1 1
13 25290 1 1 26 GLU CD C 34.229 -12.965 -17.759 1.00 . A A . 145 GLU CD 1 1
13 25291 1 1 26 GLU CG C 34.519 -12.350 -16.393 1.00 . A A . 145 GLU CG 1 1
13 25292 1 1 26 GLU H H 36.080 -8.464 -15.470 1.00 . A A . 145 GLU H 1 1
13 25293 1 1 26 GLU HA H 33.587 -9.832 -16.240 1.00 . A A . 145 GLU HA 1 1
13 25294 1 1 26 GLU HB2 H 35.407 -10.808 -17.605 1.00 . A A . 145 GLU HB2 1 1
13 25295 1 1 26 GLU HB3 H 36.294 -11.178 -16.123 1.00 . A A . 145 GLU HB3 1 1
13 25296 1 1 26 GLU HG2 H 35.093 -13.049 -15.803 1.00 . A A . 145 GLU HG2 1 1
13 25297 1 1 26 GLU HG3 H 33.587 -12.140 -15.891 1.00 . A A . 145 GLU HG3 1 1
13 25298 1 1 26 GLU N N 35.295 -8.660 -16.020 1.00 . A A . 145 GLU N 1 1
13 25299 1 1 26 GLU O O 35.050 -11.288 -13.910 1.00 . A A . 145 GLU O 1 1
13 25300 1 1 26 GLU OE1 O 35.176 -13.222 -18.485 1.00 . A A . 145 GLU OE1 1 1
13 25301 1 1 26 GLU OE2 O 33.064 -13.172 -18.059 1.00 . A A . 145 GLU OE2 1 1
13 25302 1 1 27 PRO C C 33.348 -11.245 -11.815 1.00 . A A . 146 PRO C 1 1
13 25303 1 1 27 PRO CA C 33.583 -9.769 -12.117 1.00 . A A . 146 PRO CA 1 1
13 25304 1 1 27 PRO CB C 32.343 -8.957 -11.771 1.00 . A A . 146 PRO CB 1 1
13 25305 1 1 27 PRO CD C 33.054 -8.302 -14.007 1.00 . A A . 146 PRO CD 1 1
13 25306 1 1 27 PRO CG C 32.318 -7.829 -12.748 1.00 . A A . 146 PRO CG 1 1
13 25307 1 1 27 PRO HA H 34.425 -9.399 -11.559 1.00 . A A . 146 PRO HA 1 1
13 25308 1 1 27 PRO HB2 H 31.458 -9.568 -11.879 1.00 . A A . 146 PRO HB2 1 1
13 25309 1 1 27 PRO HB3 H 32.414 -8.573 -10.766 1.00 . A A . 146 PRO HB3 1 1
13 25310 1 1 27 PRO HD2 H 32.348 -8.535 -14.793 1.00 . A A . 146 PRO HD2 1 1
13 25311 1 1 27 PRO HD3 H 33.758 -7.555 -14.338 1.00 . A A . 146 PRO HD3 1 1
13 25312 1 1 27 PRO HG2 H 31.295 -7.574 -12.988 1.00 . A A . 146 PRO HG2 1 1
13 25313 1 1 27 PRO HG3 H 32.826 -6.972 -12.335 1.00 . A A . 146 PRO HG3 1 1
13 25314 1 1 27 PRO N N 33.766 -9.513 -13.576 1.00 . A A . 146 PRO N 1 1
13 25315 1 1 27 PRO O O 32.590 -11.919 -12.511 1.00 . A A . 146 PRO O 1 1
13 25316 1 1 28 ARG C C 32.918 -13.300 -9.200 1.00 . A A . 147 ARG C 1 1
13 25317 1 1 28 ARG CA C 33.850 -13.143 -10.397 1.00 . A A . 147 ARG CA 1 1
13 25318 1 1 28 ARG CB C 35.219 -13.723 -10.066 1.00 . A A . 147 ARG CB 1 1
13 25319 1 1 28 ARG CD C 37.399 -14.310 -11.102 1.00 . A A . 147 ARG CD 1 1
13 25320 1 1 28 ARG CG C 35.907 -14.138 -11.362 1.00 . A A . 147 ARG CG 1 1
13 25321 1 1 28 ARG CZ C 37.391 -16.510 -10.098 1.00 . A A . 147 ARG CZ 1 1
13 25322 1 1 28 ARG H H 34.594 -11.166 -10.251 1.00 . A A . 147 ARG H 1 1
13 25323 1 1 28 ARG HA H 33.441 -13.686 -11.235 1.00 . A A . 147 ARG HA 1 1
13 25324 1 1 28 ARG HB2 H 35.815 -12.974 -9.564 1.00 . A A . 147 ARG HB2 1 1
13 25325 1 1 28 ARG HB3 H 35.104 -14.584 -9.426 1.00 . A A . 147 ARG HB3 1 1
13 25326 1 1 28 ARG HD2 H 37.868 -14.725 -11.979 1.00 . A A . 147 ARG HD2 1 1
13 25327 1 1 28 ARG HD3 H 37.838 -13.347 -10.885 1.00 . A A . 147 ARG HD3 1 1
13 25328 1 1 28 ARG HE H 37.909 -14.845 -9.113 1.00 . A A . 147 ARG HE 1 1
13 25329 1 1 28 ARG HG2 H 35.488 -15.074 -11.707 1.00 . A A . 147 ARG HG2 1 1
13 25330 1 1 28 ARG HG3 H 35.758 -13.376 -12.111 1.00 . A A . 147 ARG HG3 1 1
13 25331 1 1 28 ARG HH11 H 36.818 -16.373 -12.009 1.00 . A A . 147 ARG HH11 1 1
13 25332 1 1 28 ARG HH12 H 36.810 -17.969 -11.339 1.00 . A A . 147 ARG HH12 1 1
13 25333 1 1 28 ARG HH21 H 37.906 -16.941 -8.211 1.00 . A A . 147 ARG HH21 1 1
13 25334 1 1 28 ARG HH22 H 37.430 -18.292 -9.185 1.00 . A A . 147 ARG HH22 1 1
13 25335 1 1 28 ARG N N 34.000 -11.744 -10.773 1.00 . A A . 147 ARG N 1 1
13 25336 1 1 28 ARG NE N 37.606 -15.207 -9.974 1.00 . A A . 147 ARG NE 1 1
13 25337 1 1 28 ARG NH1 N 36.974 -16.988 -11.238 1.00 . A A . 147 ARG NH1 1 1
13 25338 1 1 28 ARG NH2 N 37.590 -17.309 -9.085 1.00 . A A . 147 ARG NH2 1 1
13 25339 1 1 28 ARG O O 33.365 -13.500 -8.072 1.00 . A A . 147 ARG O 1 1
13 25340 1 1 29 ASN C C 30.249 -14.824 -8.207 1.00 . A A . 148 ASN C 1 1
13 25341 1 1 29 ASN CA C 30.625 -13.358 -8.398 1.00 . A A . 148 ASN CA 1 1
13 25342 1 1 29 ASN CB C 29.374 -12.548 -8.744 1.00 . A A . 148 ASN CB 1 1
13 25343 1 1 29 ASN CG C 29.175 -12.517 -10.255 1.00 . A A . 148 ASN CG 1 1
13 25344 1 1 29 ASN H H 31.316 -13.061 -10.379 1.00 . A A . 148 ASN H 1 1
13 25345 1 1 29 ASN HA H 31.039 -12.979 -7.475 1.00 . A A . 148 ASN HA 1 1
13 25346 1 1 29 ASN HB2 H 28.512 -13.004 -8.276 1.00 . A A . 148 ASN HB2 1 1
13 25347 1 1 29 ASN HB3 H 29.489 -11.538 -8.378 1.00 . A A . 148 ASN HB3 1 1
13 25348 1 1 29 ASN HD21 H 28.317 -10.727 -10.248 1.00 . A A . 148 ASN HD21 1 1
13 25349 1 1 29 ASN HD22 H 28.476 -11.450 -11.775 1.00 . A A . 148 ASN HD22 1 1
13 25350 1 1 29 ASN N N 31.616 -13.216 -9.458 1.00 . A A . 148 ASN N 1 1
13 25351 1 1 29 ASN ND2 N 28.609 -11.479 -10.806 1.00 . A A . 148 ASN ND2 1 1
13 25352 1 1 29 ASN O O 29.999 -15.539 -9.178 1.00 . A A . 148 ASN O 1 1
13 25353 1 1 29 ASN OD1 O 29.544 -13.463 -10.950 1.00 . A A . 148 ASN OD1 1 1
13 25354 1 1 30 VAL C C 28.351 -16.802 -6.501 1.00 . A A . 149 VAL C 1 1
13 25355 1 1 30 VAL CA C 29.861 -16.652 -6.661 1.00 . A A . 149 VAL CA 1 1
13 25356 1 1 30 VAL CB C 30.562 -17.126 -5.388 1.00 . A A . 149 VAL CB 1 1
13 25357 1 1 30 VAL CG1 C 31.518 -18.268 -5.733 1.00 . A A . 149 VAL CG1 1 1
13 25358 1 1 30 VAL CG2 C 31.360 -15.975 -4.767 1.00 . A A . 149 VAL CG2 1 1
13 25359 1 1 30 VAL H H 30.414 -14.652 -6.221 1.00 . A A . 149 VAL H 1 1
13 25360 1 1 30 VAL HA H 30.184 -17.272 -7.484 1.00 . A A . 149 VAL HA 1 1
13 25361 1 1 30 VAL HB H 29.822 -17.477 -4.684 1.00 . A A . 149 VAL HB 1 1
13 25362 1 1 30 VAL HG11 H 32.022 -18.599 -4.837 1.00 . A A . 149 VAL HG11 1 1
13 25363 1 1 30 VAL HG12 H 32.247 -17.922 -6.450 1.00 . A A . 149 VAL HG12 1 1
13 25364 1 1 30 VAL HG13 H 30.959 -19.090 -6.156 1.00 . A A . 149 VAL HG13 1 1
13 25365 1 1 30 VAL HG21 H 30.682 -15.199 -4.441 1.00 . A A . 149 VAL HG21 1 1
13 25366 1 1 30 VAL HG22 H 32.043 -15.574 -5.501 1.00 . A A . 149 VAL HG22 1 1
13 25367 1 1 30 VAL HG23 H 31.919 -16.343 -3.919 1.00 . A A . 149 VAL HG23 1 1
13 25368 1 1 30 VAL N N 30.209 -15.266 -6.954 1.00 . A A . 149 VAL N 1 1
13 25369 1 1 30 VAL O O 27.762 -16.318 -5.535 1.00 . A A . 149 VAL O 1 1
13 25370 1 1 31 ARG C C 25.967 -19.178 -7.568 1.00 . A A . 150 ARG C 1 1
13 25371 1 1 31 ARG CA C 26.294 -17.696 -7.434 1.00 . A A . 150 ARG CA 1 1
13 25372 1 1 31 ARG CB C 25.627 -16.919 -8.570 1.00 . A A . 150 ARG CB 1 1
13 25373 1 1 31 ARG CD C 25.084 -14.522 -9.029 1.00 . A A . 150 ARG CD 1 1
13 25374 1 1 31 ARG CG C 26.184 -15.495 -8.600 1.00 . A A . 150 ARG CG 1 1
13 25375 1 1 31 ARG CZ C 23.676 -14.263 -10.994 1.00 . A A . 150 ARG CZ 1 1
13 25376 1 1 31 ARG H H 28.259 -17.843 -8.202 1.00 . A A . 150 ARG H 1 1
13 25377 1 1 31 ARG HA H 25.903 -17.336 -6.494 1.00 . A A . 150 ARG HA 1 1
13 25378 1 1 31 ARG HB2 H 25.832 -17.408 -9.510 1.00 . A A . 150 ARG HB2 1 1
13 25379 1 1 31 ARG HB3 H 24.560 -16.884 -8.404 1.00 . A A . 150 ARG HB3 1 1
13 25380 1 1 31 ARG HD2 H 24.399 -14.371 -8.208 1.00 . A A . 150 ARG HD2 1 1
13 25381 1 1 31 ARG HD3 H 25.530 -13.577 -9.300 1.00 . A A . 150 ARG HD3 1 1
13 25382 1 1 31 ARG HE H 24.369 -16.024 -10.341 1.00 . A A . 150 ARG HE 1 1
13 25383 1 1 31 ARG HG2 H 26.536 -15.229 -7.614 1.00 . A A . 150 ARG HG2 1 1
13 25384 1 1 31 ARG HG3 H 27.002 -15.443 -9.301 1.00 . A A . 150 ARG HG3 1 1
13 25385 1 1 31 ARG HH11 H 24.095 -12.590 -9.975 1.00 . A A . 150 ARG HH11 1 1
13 25386 1 1 31 ARG HH12 H 23.115 -12.381 -11.388 1.00 . A A . 150 ARG HH12 1 1
13 25387 1 1 31 ARG HH21 H 23.086 -15.753 -12.194 1.00 . A A . 150 ARG HH21 1 1
13 25388 1 1 31 ARG HH22 H 22.546 -14.170 -12.644 1.00 . A A . 150 ARG HH22 1 1
13 25389 1 1 31 ARG N N 27.734 -17.480 -7.462 1.00 . A A . 150 ARG N 1 1
13 25390 1 1 31 ARG NE N 24.353 -15.059 -10.171 1.00 . A A . 150 ARG NE 1 1
13 25391 1 1 31 ARG NH1 N 23.624 -12.978 -10.768 1.00 . A A . 150 ARG NH1 1 1
13 25392 1 1 31 ARG NH2 N 23.054 -14.768 -12.024 1.00 . A A . 150 ARG NH2 1 1
13 25393 1 1 31 ARG O O 26.331 -19.819 -8.554 1.00 . A A . 150 ARG O 1 1
13 25394 1 1 32 LEU C C 23.528 -21.304 -7.214 1.00 . A A . 151 LEU C 1 1
13 25395 1 1 32 LEU CA C 24.900 -21.118 -6.576 1.00 . A A . 151 LEU CA 1 1
13 25396 1 1 32 LEU CB C 24.864 -21.649 -5.143 1.00 . A A . 151 LEU CB 1 1
13 25397 1 1 32 LEU CD1 C 26.330 -22.505 -3.321 1.00 . A A . 151 LEU CD1 1 1
13 25398 1 1 32 LEU CD2 C 26.081 -23.816 -5.431 1.00 . A A . 151 LEU CD2 1 1
13 25399 1 1 32 LEU CG C 26.155 -22.407 -4.835 1.00 . A A . 151 LEU CG 1 1
13 25400 1 1 32 LEU H H 25.015 -19.147 -5.814 1.00 . A A . 151 LEU H 1 1
13 25401 1 1 32 LEU HA H 25.632 -21.676 -7.139 1.00 . A A . 151 LEU HA 1 1
13 25402 1 1 32 LEU HB2 H 24.761 -20.820 -4.458 1.00 . A A . 151 LEU HB2 1 1
13 25403 1 1 32 LEU HB3 H 24.023 -22.314 -5.029 1.00 . A A . 151 LEU HB3 1 1
13 25404 1 1 32 LEU HD11 H 26.779 -21.595 -2.949 1.00 . A A . 151 LEU HD11 1 1
13 25405 1 1 32 LEU HD12 H 26.970 -23.343 -3.085 1.00 . A A . 151 LEU HD12 1 1
13 25406 1 1 32 LEU HD13 H 25.366 -22.647 -2.855 1.00 . A A . 151 LEU HD13 1 1
13 25407 1 1 32 LEU HD21 H 25.494 -23.797 -6.337 1.00 . A A . 151 LEU HD21 1 1
13 25408 1 1 32 LEU HD22 H 25.618 -24.484 -4.719 1.00 . A A . 151 LEU HD22 1 1
13 25409 1 1 32 LEU HD23 H 27.078 -24.165 -5.656 1.00 . A A . 151 LEU HD23 1 1
13 25410 1 1 32 LEU HG H 26.994 -21.876 -5.261 1.00 . A A . 151 LEU HG 1 1
13 25411 1 1 32 LEU N N 25.277 -19.711 -6.570 1.00 . A A . 151 LEU N 1 1
13 25412 1 1 32 LEU O O 22.667 -20.429 -7.119 1.00 . A A . 151 LEU O 1 1
13 25413 1 1 33 THR C C 21.687 -24.214 -8.368 1.00 . A A . 152 THR C 1 1
13 25414 1 1 33 THR CA C 22.045 -22.733 -8.496 1.00 . A A . 152 THR CA 1 1
13 25415 1 1 33 THR CB C 22.092 -22.339 -9.972 1.00 . A A . 152 THR CB 1 1
13 25416 1 1 33 THR CG2 C 20.668 -22.105 -10.477 1.00 . A A . 152 THR CG2 1 1
13 25417 1 1 33 THR H H 24.044 -23.113 -7.898 1.00 . A A . 152 THR H 1 1
13 25418 1 1 33 THR HA H 21.280 -22.148 -8.007 1.00 . A A . 152 THR HA 1 1
13 25419 1 1 33 THR HB H 22.546 -23.130 -10.544 1.00 . A A . 152 THR HB 1 1
13 25420 1 1 33 THR HG1 H 22.292 -20.490 -10.546 1.00 . A A . 152 THR HG1 1 1
13 25421 1 1 33 THR HG21 H 20.074 -22.987 -10.293 1.00 . A A . 152 THR HG21 1 1
13 25422 1 1 33 THR HG22 H 20.690 -21.898 -11.535 1.00 . A A . 152 THR HG22 1 1
13 25423 1 1 33 THR HG23 H 20.236 -21.265 -9.952 1.00 . A A . 152 THR HG23 1 1
13 25424 1 1 33 THR N N 23.325 -22.449 -7.858 1.00 . A A . 152 THR N 1 1
13 25425 1 1 33 THR O O 22.562 -25.061 -8.189 1.00 . A A . 152 THR O 1 1
13 25426 1 1 33 THR OG1 O 22.851 -21.145 -10.122 1.00 . A A . 152 THR OG1 1 1
13 25427 1 1 34 PHE C C 18.482 -25.981 -8.890 1.00 . A A . 153 PHE C 1 1
13 25428 1 1 34 PHE CA C 19.910 -25.888 -8.359 1.00 . A A . 153 PHE CA 1 1
13 25429 1 1 34 PHE CB C 19.943 -26.355 -6.900 1.00 . A A . 153 PHE CB 1 1
13 25430 1 1 34 PHE CD1 C 19.955 -28.878 -6.962 1.00 . A A . 153 PHE CD1 1 1
13 25431 1 1 34 PHE CD2 C 17.868 -27.735 -6.489 1.00 . A A . 153 PHE CD2 1 1
13 25432 1 1 34 PHE CE1 C 19.302 -30.112 -6.851 1.00 . A A . 153 PHE CE1 1 1
13 25433 1 1 34 PHE CE2 C 17.216 -28.970 -6.378 1.00 . A A . 153 PHE CE2 1 1
13 25434 1 1 34 PHE CG C 19.238 -27.689 -6.780 1.00 . A A . 153 PHE CG 1 1
13 25435 1 1 34 PHE CZ C 17.933 -30.158 -6.561 1.00 . A A . 153 PHE CZ 1 1
13 25436 1 1 34 PHE H H 19.747 -23.788 -8.604 1.00 . A A . 153 PHE H 1 1
13 25437 1 1 34 PHE HA H 20.549 -26.531 -8.948 1.00 . A A . 153 PHE HA 1 1
13 25438 1 1 34 PHE HB2 H 20.969 -26.459 -6.579 1.00 . A A . 153 PHE HB2 1 1
13 25439 1 1 34 PHE HB3 H 19.443 -25.629 -6.278 1.00 . A A . 153 PHE HB3 1 1
13 25440 1 1 34 PHE HD1 H 21.011 -28.843 -7.186 1.00 . A A . 153 PHE HD1 1 1
13 25441 1 1 34 PHE HD2 H 17.315 -26.819 -6.347 1.00 . A A . 153 PHE HD2 1 1
13 25442 1 1 34 PHE HE1 H 19.855 -31.030 -6.992 1.00 . A A . 153 PHE HE1 1 1
13 25443 1 1 34 PHE HE2 H 16.161 -29.006 -6.154 1.00 . A A . 153 PHE HE2 1 1
13 25444 1 1 34 PHE HZ H 17.430 -31.110 -6.477 1.00 . A A . 153 PHE HZ 1 1
13 25445 1 1 34 PHE N N 20.393 -24.511 -8.461 1.00 . A A . 153 PHE N 1 1
13 25446 1 1 34 PHE O O 17.624 -25.186 -8.512 1.00 . A A . 153 PHE O 1 1
13 25447 1 1 35 ALA C C 16.280 -25.735 -10.597 1.00 . A A . 154 ALA C 1 1
13 25448 1 1 35 ALA CA C 16.902 -27.108 -10.355 1.00 . A A . 154 ALA CA 1 1
13 25449 1 1 35 ALA CB C 16.013 -27.928 -9.416 1.00 . A A . 154 ALA CB 1 1
13 25450 1 1 35 ALA H H 18.957 -27.550 -10.052 1.00 . A A . 154 ALA H 1 1
13 25451 1 1 35 ALA HA H 16.989 -27.625 -11.300 1.00 . A A . 154 ALA HA 1 1
13 25452 1 1 35 ALA HB1 H 16.403 -28.932 -9.340 1.00 . A A . 154 ALA HB1 1 1
13 25453 1 1 35 ALA HB2 H 15.008 -27.961 -9.810 1.00 . A A . 154 ALA HB2 1 1
13 25454 1 1 35 ALA HB3 H 16.002 -27.470 -8.438 1.00 . A A . 154 ALA HB3 1 1
13 25455 1 1 35 ALA N N 18.234 -26.947 -9.777 1.00 . A A . 154 ALA N 1 1
13 25456 1 1 35 ALA O O 16.579 -25.080 -11.596 1.00 . A A . 154 ALA O 1 1
13 25457 1 1 36 ASP C C 15.129 -23.152 -8.539 1.00 . A A . 155 ASP C 1 1
13 25458 1 1 36 ASP CA C 14.830 -23.970 -9.791 1.00 . A A . 155 ASP CA 1 1
13 25459 1 1 36 ASP CB C 13.317 -24.108 -9.981 1.00 . A A . 155 ASP CB 1 1
13 25460 1 1 36 ASP CG C 13.026 -24.970 -11.205 1.00 . A A . 155 ASP CG 1 1
13 25461 1 1 36 ASP H H 15.259 -25.832 -8.875 1.00 . A A . 155 ASP H 1 1
13 25462 1 1 36 ASP HA H 15.248 -23.464 -10.648 1.00 . A A . 155 ASP HA 1 1
13 25463 1 1 36 ASP HB2 H 12.885 -24.570 -9.105 1.00 . A A . 155 ASP HB2 1 1
13 25464 1 1 36 ASP HB3 H 12.882 -23.129 -10.122 1.00 . A A . 155 ASP HB3 1 1
13 25465 1 1 36 ASP N N 15.444 -25.286 -9.666 1.00 . A A . 155 ASP N 1 1
13 25466 1 1 36 ASP O O 14.224 -22.632 -7.886 1.00 . A A . 155 ASP O 1 1
13 25467 1 1 36 ASP OD1 O 13.111 -26.180 -11.086 1.00 . A A . 155 ASP OD1 1 1
13 25468 1 1 36 ASP OD2 O 12.726 -24.406 -12.245 1.00 . A A . 155 ASP OD2 1 1
13 25469 1 1 37 ILE C C 18.100 -21.487 -7.376 1.00 . A A . 156 ILE C 1 1
13 25470 1 1 37 ILE CA C 16.857 -22.308 -7.049 1.00 . A A . 156 ILE CA 1 1
13 25471 1 1 37 ILE CB C 17.135 -23.286 -5.899 1.00 . A A . 156 ILE CB 1 1
13 25472 1 1 37 ILE CD1 C 16.319 -24.064 -3.667 1.00 . A A . 156 ILE CD1 1 1
13 25473 1 1 37 ILE CG1 C 16.110 -23.048 -4.791 1.00 . A A . 156 ILE CG1 1 1
13 25474 1 1 37 ILE CG2 C 18.551 -23.087 -5.340 1.00 . A A . 156 ILE CG2 1 1
13 25475 1 1 37 ILE H H 17.082 -23.494 -8.781 1.00 . A A . 156 ILE H 1 1
13 25476 1 1 37 ILE HA H 16.068 -21.636 -6.747 1.00 . A A . 156 ILE HA 1 1
13 25477 1 1 37 ILE HB H 17.039 -24.298 -6.264 1.00 . A A . 156 ILE HB 1 1
13 25478 1 1 37 ILE HD11 H 16.598 -23.545 -2.763 1.00 . A A . 156 ILE HD11 1 1
13 25479 1 1 37 ILE HD12 H 17.103 -24.751 -3.945 1.00 . A A . 156 ILE HD12 1 1
13 25480 1 1 37 ILE HD13 H 15.403 -24.609 -3.502 1.00 . A A . 156 ILE HD13 1 1
13 25481 1 1 37 ILE HG12 H 16.228 -22.048 -4.402 1.00 . A A . 156 ILE HG12 1 1
13 25482 1 1 37 ILE HG13 H 15.116 -23.162 -5.196 1.00 . A A . 156 ILE HG13 1 1
13 25483 1 1 37 ILE HG21 H 18.671 -22.069 -5.003 1.00 . A A . 156 ILE HG21 1 1
13 25484 1 1 37 ILE HG22 H 19.279 -23.304 -6.108 1.00 . A A . 156 ILE HG22 1 1
13 25485 1 1 37 ILE HG23 H 18.702 -23.759 -4.509 1.00 . A A . 156 ILE HG23 1 1
13 25486 1 1 37 ILE N N 16.414 -23.052 -8.219 1.00 . A A . 156 ILE N 1 1
13 25487 1 1 37 ILE O O 18.940 -21.908 -8.171 1.00 . A A . 156 ILE O 1 1
13 25488 1 1 38 GLU C C 19.781 -18.758 -5.688 1.00 . A A . 157 GLU C 1 1
13 25489 1 1 38 GLU CA C 19.372 -19.458 -6.981 1.00 . A A . 157 GLU CA 1 1
13 25490 1 1 38 GLU CB C 19.044 -18.412 -8.051 1.00 . A A . 157 GLU CB 1 1
13 25491 1 1 38 GLU CD C 19.991 -17.103 -9.967 1.00 . A A . 157 GLU CD 1 1
13 25492 1 1 38 GLU CG C 20.293 -18.144 -8.895 1.00 . A A . 157 GLU CG 1 1
13 25493 1 1 38 GLU H H 17.523 -20.037 -6.124 1.00 . A A . 157 GLU H 1 1
13 25494 1 1 38 GLU HA H 20.198 -20.063 -7.327 1.00 . A A . 157 GLU HA 1 1
13 25495 1 1 38 GLU HB2 H 18.250 -18.783 -8.684 1.00 . A A . 157 GLU HB2 1 1
13 25496 1 1 38 GLU HB3 H 18.730 -17.495 -7.576 1.00 . A A . 157 GLU HB3 1 1
13 25497 1 1 38 GLU HG2 H 21.084 -17.781 -8.256 1.00 . A A . 157 GLU HG2 1 1
13 25498 1 1 38 GLU HG3 H 20.607 -19.063 -9.368 1.00 . A A . 157 GLU HG3 1 1
13 25499 1 1 38 GLU N N 18.218 -20.320 -6.752 1.00 . A A . 157 GLU N 1 1
13 25500 1 1 38 GLU O O 18.933 -18.284 -4.933 1.00 . A A . 157 GLU O 1 1
13 25501 1 1 38 GLU OE1 O 18.972 -17.233 -10.626 1.00 . A A . 157 GLU OE1 1 1
13 25502 1 1 38 GLU OE2 O 20.786 -16.190 -10.117 1.00 . A A . 157 GLU OE2 1 1
13 25503 1 1 39 LEU C C 22.762 -17.127 -4.612 1.00 . A A . 158 LEU C 1 1
13 25504 1 1 39 LEU CA C 21.616 -18.059 -4.245 1.00 . A A . 158 LEU CA 1 1
13 25505 1 1 39 LEU CB C 22.122 -19.112 -3.255 1.00 . A A . 158 LEU CB 1 1
13 25506 1 1 39 LEU CD1 C 21.635 -21.372 -2.309 1.00 . A A . 158 LEU CD1 1 1
13 25507 1 1 39 LEU CD2 C 19.971 -19.526 -2.049 1.00 . A A . 158 LEU CD2 1 1
13 25508 1 1 39 LEU CG C 21.023 -20.139 -2.978 1.00 . A A . 158 LEU CG 1 1
13 25509 1 1 39 LEU H H 21.712 -19.101 -6.087 1.00 . A A . 158 LEU H 1 1
13 25510 1 1 39 LEU HA H 20.830 -17.485 -3.776 1.00 . A A . 158 LEU HA 1 1
13 25511 1 1 39 LEU HB2 H 22.984 -19.612 -3.674 1.00 . A A . 158 LEU HB2 1 1
13 25512 1 1 39 LEU HB3 H 22.403 -18.630 -2.330 1.00 . A A . 158 LEU HB3 1 1
13 25513 1 1 39 LEU HD11 H 22.298 -21.059 -1.514 1.00 . A A . 158 LEU HD11 1 1
13 25514 1 1 39 LEU HD12 H 22.194 -21.939 -3.039 1.00 . A A . 158 LEU HD12 1 1
13 25515 1 1 39 LEU HD13 H 20.850 -21.988 -1.900 1.00 . A A . 158 LEU HD13 1 1
13 25516 1 1 39 LEU HD21 H 19.395 -18.792 -2.593 1.00 . A A . 158 LEU HD21 1 1
13 25517 1 1 39 LEU HD22 H 20.462 -19.051 -1.212 1.00 . A A . 158 LEU HD22 1 1
13 25518 1 1 39 LEU HD23 H 19.314 -20.302 -1.688 1.00 . A A . 158 LEU HD23 1 1
13 25519 1 1 39 LEU HG H 20.560 -20.430 -3.909 1.00 . A A . 158 LEU HG 1 1
13 25520 1 1 39 LEU N N 21.088 -18.703 -5.445 1.00 . A A . 158 LEU N 1 1
13 25521 1 1 39 LEU O O 23.650 -17.493 -5.384 1.00 . A A . 158 LEU O 1 1
13 25522 1 1 40 ASP C C 24.706 -14.806 -3.110 1.00 . A A . 159 ASP C 1 1
13 25523 1 1 40 ASP CA C 23.800 -14.957 -4.326 1.00 . A A . 159 ASP CA 1 1
13 25524 1 1 40 ASP CB C 23.181 -13.605 -4.682 1.00 . A A . 159 ASP CB 1 1
13 25525 1 1 40 ASP CG C 22.835 -13.564 -6.167 1.00 . A A . 159 ASP CG 1 1
13 25526 1 1 40 ASP H H 22.021 -15.689 -3.437 1.00 . A A . 159 ASP H 1 1
13 25527 1 1 40 ASP HA H 24.388 -15.305 -5.162 1.00 . A A . 159 ASP HA 1 1
13 25528 1 1 40 ASP HB2 H 22.283 -13.459 -4.101 1.00 . A A . 159 ASP HB2 1 1
13 25529 1 1 40 ASP HB3 H 23.886 -12.818 -4.459 1.00 . A A . 159 ASP HB3 1 1
13 25530 1 1 40 ASP N N 22.747 -15.926 -4.050 1.00 . A A . 159 ASP N 1 1
13 25531 1 1 40 ASP O O 24.338 -14.172 -2.121 1.00 . A A . 159 ASP O 1 1
13 25532 1 1 40 ASP OD1 O 22.273 -14.533 -6.651 1.00 . A A . 159 ASP OD1 1 1
13 25533 1 1 40 ASP OD2 O 23.134 -12.564 -6.797 1.00 . A A . 159 ASP OD2 1 1
13 25534 1 1 41 GLU C C 27.335 -13.902 -1.886 1.00 . A A . 160 GLU C 1 1
13 25535 1 1 41 GLU CA C 26.849 -15.334 -2.095 1.00 . A A . 160 GLU CA 1 1
13 25536 1 1 41 GLU CB C 28.046 -16.240 -2.391 1.00 . A A . 160 GLU CB 1 1
13 25537 1 1 41 GLU CD C 28.615 -18.677 -2.319 1.00 . A A . 160 GLU CD 1 1
13 25538 1 1 41 GLU CG C 27.552 -17.652 -2.708 1.00 . A A . 160 GLU CG 1 1
13 25539 1 1 41 GLU H H 26.127 -15.893 -4.007 1.00 . A A . 160 GLU H 1 1
13 25540 1 1 41 GLU HA H 26.369 -15.676 -1.190 1.00 . A A . 160 GLU HA 1 1
13 25541 1 1 41 GLU HB2 H 28.593 -15.850 -3.239 1.00 . A A . 160 GLU HB2 1 1
13 25542 1 1 41 GLU HB3 H 28.695 -16.274 -1.528 1.00 . A A . 160 GLU HB3 1 1
13 25543 1 1 41 GLU HG2 H 26.646 -17.848 -2.153 1.00 . A A . 160 GLU HG2 1 1
13 25544 1 1 41 GLU HG3 H 27.350 -17.732 -3.766 1.00 . A A . 160 GLU HG3 1 1
13 25545 1 1 41 GLU N N 25.893 -15.399 -3.193 1.00 . A A . 160 GLU N 1 1
13 25546 1 1 41 GLU O O 27.983 -13.595 -0.886 1.00 . A A . 160 GLU O 1 1
13 25547 1 1 41 GLU OE1 O 29.165 -18.550 -1.238 1.00 . A A . 160 GLU OE1 1 1
13 25548 1 1 41 GLU OE2 O 28.863 -19.574 -3.109 1.00 . A A . 160 GLU OE2 1 1
13 25549 1 1 42 GLU C C 26.268 -10.742 -2.371 1.00 . A A . 161 GLU C 1 1
13 25550 1 1 42 GLU CA C 27.439 -11.637 -2.755 1.00 . A A . 161 GLU CA 1 1
13 25551 1 1 42 GLU CB C 27.997 -11.179 -4.101 1.00 . A A . 161 GLU CB 1 1
13 25552 1 1 42 GLU CD C 30.451 -11.016 -4.526 1.00 . A A . 161 GLU CD 1 1
13 25553 1 1 42 GLU CG C 29.266 -11.969 -4.423 1.00 . A A . 161 GLU CG 1 1
13 25554 1 1 42 GLU H H 26.509 -13.335 -3.619 1.00 . A A . 161 GLU H 1 1
13 25555 1 1 42 GLU HA H 28.212 -11.546 -2.008 1.00 . A A . 161 GLU HA 1 1
13 25556 1 1 42 GLU HB2 H 27.260 -11.349 -4.872 1.00 . A A . 161 GLU HB2 1 1
13 25557 1 1 42 GLU HB3 H 28.232 -10.127 -4.052 1.00 . A A . 161 GLU HB3 1 1
13 25558 1 1 42 GLU HG2 H 29.449 -12.689 -3.638 1.00 . A A . 161 GLU HG2 1 1
13 25559 1 1 42 GLU HG3 H 29.138 -12.485 -5.362 1.00 . A A . 161 GLU HG3 1 1
13 25560 1 1 42 GLU N N 27.022 -13.033 -2.841 1.00 . A A . 161 GLU N 1 1
13 25561 1 1 42 GLU O O 26.423 -9.796 -1.598 1.00 . A A . 161 GLU O 1 1
13 25562 1 1 42 GLU OE1 O 30.365 -10.078 -5.303 1.00 . A A . 161 GLU OE1 1 1
13 25563 1 1 42 GLU OE2 O 31.425 -11.235 -3.826 1.00 . A A . 161 GLU OE2 1 1
13 25564 1 1 43 THR C C 23.058 -10.960 -1.569 1.00 . A A . 162 THR C 1 1
13 25565 1 1 43 THR CA C 23.908 -10.256 -2.619 1.00 . A A . 162 THR CA 1 1
13 25566 1 1 43 THR CB C 23.086 -10.040 -3.893 1.00 . A A . 162 THR CB 1 1
13 25567 1 1 43 THR CG2 C 24.026 -9.852 -5.086 1.00 . A A . 162 THR CG2 1 1
13 25568 1 1 43 THR H H 25.029 -11.807 -3.525 1.00 . A A . 162 THR H 1 1
13 25569 1 1 43 THR HA H 24.212 -9.294 -2.234 1.00 . A A . 162 THR HA 1 1
13 25570 1 1 43 THR HB H 22.474 -9.159 -3.782 1.00 . A A . 162 THR HB 1 1
13 25571 1 1 43 THR HG1 H 21.687 -10.975 -4.869 1.00 . A A . 162 THR HG1 1 1
13 25572 1 1 43 THR HG21 H 24.731 -9.065 -4.867 1.00 . A A . 162 THR HG21 1 1
13 25573 1 1 43 THR HG22 H 23.451 -9.588 -5.960 1.00 . A A . 162 THR HG22 1 1
13 25574 1 1 43 THR HG23 H 24.560 -10.773 -5.272 1.00 . A A . 162 THR HG23 1 1
13 25575 1 1 43 THR N N 25.096 -11.043 -2.915 1.00 . A A . 162 THR N 1 1
13 25576 1 1 43 THR O O 21.951 -10.525 -1.259 1.00 . A A . 162 THR O 1 1
13 25577 1 1 43 THR OG1 O 22.253 -11.169 -4.119 1.00 . A A . 162 THR OG1 1 1
13 25578 1 1 44 HIS C C 21.382 -12.830 -0.310 1.00 . A A . 163 HIS C 1 1
13 25579 1 1 44 HIS CA C 22.876 -12.810 -0.005 1.00 . A A . 163 HIS CA 1 1
13 25580 1 1 44 HIS CB C 23.110 -12.189 1.372 1.00 . A A . 163 HIS CB 1 1
13 25581 1 1 44 HIS CD2 C 21.466 -10.194 1.843 1.00 . A A . 163 HIS CD2 1 1
13 25582 1 1 44 HIS CE1 C 22.650 -8.600 0.977 1.00 . A A . 163 HIS CE1 1 1
13 25583 1 1 44 HIS CG C 22.619 -10.767 1.368 1.00 . A A . 163 HIS CG 1 1
13 25584 1 1 44 HIS H H 24.480 -12.346 -1.309 1.00 . A A . 163 HIS H 1 1
13 25585 1 1 44 HIS HA H 23.246 -13.825 0.001 1.00 . A A . 163 HIS HA 1 1
13 25586 1 1 44 HIS HB2 H 22.572 -12.755 2.119 1.00 . A A . 163 HIS HB2 1 1
13 25587 1 1 44 HIS HB3 H 24.166 -12.204 1.600 1.00 . A A . 163 HIS HB3 1 1
13 25588 1 1 44 HIS HD1 H 24.239 -9.810 0.395 1.00 . A A . 163 HIS HD1 1 1
13 25589 1 1 44 HIS HD2 H 20.662 -10.726 2.331 1.00 . A A . 163 HIS HD2 1 1
13 25590 1 1 44 HIS HE1 H 22.978 -7.627 0.642 1.00 . A A . 163 HIS HE1 1 1
13 25591 1 1 44 HIS HE2 H 20.800 -8.168 1.828 1.00 . A A . 163 HIS HE2 1 1
13 25592 1 1 44 HIS N N 23.590 -12.050 -1.024 1.00 . A A . 163 HIS N 1 1
13 25593 1 1 44 HIS ND1 N 23.360 -9.731 0.820 1.00 . A A . 163 HIS ND1 1 1
13 25594 1 1 44 HIS NE2 N 21.487 -8.826 1.595 1.00 . A A . 163 HIS NE2 1 1
13 25595 1 1 44 HIS O O 20.559 -12.503 0.544 1.00 . A A . 163 HIS O 1 1
13 25596 1 1 45 GLU C C 19.286 -14.680 -2.411 1.00 . A A . 164 GLU C 1 1
13 25597 1 1 45 GLU CA C 19.647 -13.273 -1.951 1.00 . A A . 164 GLU CA 1 1
13 25598 1 1 45 GLU CB C 19.400 -12.288 -3.095 1.00 . A A . 164 GLU CB 1 1
13 25599 1 1 45 GLU CD C 17.710 -10.618 -2.308 1.00 . A A . 164 GLU CD 1 1
13 25600 1 1 45 GLU CG C 19.195 -10.882 -2.527 1.00 . A A . 164 GLU CG 1 1
13 25601 1 1 45 GLU H H 21.746 -13.462 -2.172 1.00 . A A . 164 GLU H 1 1
13 25602 1 1 45 GLU HA H 19.019 -13.004 -1.115 1.00 . A A . 164 GLU HA 1 1
13 25603 1 1 45 GLU HB2 H 20.252 -12.288 -3.759 1.00 . A A . 164 GLU HB2 1 1
13 25604 1 1 45 GLU HB3 H 18.516 -12.584 -3.640 1.00 . A A . 164 GLU HB3 1 1
13 25605 1 1 45 GLU HG2 H 19.715 -10.798 -1.584 1.00 . A A . 164 GLU HG2 1 1
13 25606 1 1 45 GLU HG3 H 19.589 -10.154 -3.221 1.00 . A A . 164 GLU HG3 1 1
13 25607 1 1 45 GLU N N 21.044 -13.215 -1.535 1.00 . A A . 164 GLU N 1 1
13 25608 1 1 45 GLU O O 20.159 -15.465 -2.780 1.00 . A A . 164 GLU O 1 1
13 25609 1 1 45 GLU OE1 O 17.213 -10.982 -1.255 1.00 . A A . 164 GLU OE1 1 1
13 25610 1 1 45 GLU OE2 O 17.091 -10.055 -3.196 1.00 . A A . 164 GLU OE2 1 1
13 25611 1 1 46 VAL C C 16.410 -16.160 -3.840 1.00 . A A . 165 VAL C 1 1
13 25612 1 1 46 VAL CA C 17.527 -16.303 -2.809 1.00 . A A . 165 VAL CA 1 1
13 25613 1 1 46 VAL CB C 17.020 -17.085 -1.596 1.00 . A A . 165 VAL CB 1 1
13 25614 1 1 46 VAL CG1 C 16.668 -18.514 -2.014 1.00 . A A . 165 VAL CG1 1 1
13 25615 1 1 46 VAL CG2 C 18.114 -17.126 -0.526 1.00 . A A . 165 VAL CG2 1 1
13 25616 1 1 46 VAL H H 17.346 -14.323 -2.086 1.00 . A A . 165 VAL H 1 1
13 25617 1 1 46 VAL HA H 18.349 -16.843 -3.253 1.00 . A A . 165 VAL HA 1 1
13 25618 1 1 46 VAL HB H 16.140 -16.600 -1.196 1.00 . A A . 165 VAL HB 1 1
13 25619 1 1 46 VAL HG11 H 16.857 -18.637 -3.070 1.00 . A A . 165 VAL HG11 1 1
13 25620 1 1 46 VAL HG12 H 15.625 -18.701 -1.809 1.00 . A A . 165 VAL HG12 1 1
13 25621 1 1 46 VAL HG13 H 17.275 -19.211 -1.456 1.00 . A A . 165 VAL HG13 1 1
13 25622 1 1 46 VAL HG21 H 19.067 -16.889 -0.976 1.00 . A A . 165 VAL HG21 1 1
13 25623 1 1 46 VAL HG22 H 18.157 -18.114 -0.090 1.00 . A A . 165 VAL HG22 1 1
13 25624 1 1 46 VAL HG23 H 17.891 -16.403 0.244 1.00 . A A . 165 VAL HG23 1 1
13 25625 1 1 46 VAL N N 17.995 -14.990 -2.388 1.00 . A A . 165 VAL N 1 1
13 25626 1 1 46 VAL O O 15.637 -15.205 -3.799 1.00 . A A . 165 VAL O 1 1
13 25627 1 1 47 TRP C C 14.848 -18.474 -6.169 1.00 . A A . 166 TRP C 1 1
13 25628 1 1 47 TRP CA C 15.311 -17.068 -5.805 1.00 . A A . 166 TRP CA 1 1
13 25629 1 1 47 TRP CB C 15.861 -16.380 -7.057 1.00 . A A . 166 TRP CB 1 1
13 25630 1 1 47 TRP CD1 C 13.939 -14.900 -7.765 1.00 . A A . 166 TRP CD1 1 1
13 25631 1 1 47 TRP CD2 C 15.665 -13.731 -6.918 1.00 . A A . 166 TRP CD2 1 1
13 25632 1 1 47 TRP CE2 C 14.668 -12.790 -7.270 1.00 . A A . 166 TRP CE2 1 1
13 25633 1 1 47 TRP CE3 C 16.862 -13.252 -6.360 1.00 . A A . 166 TRP CE3 1 1
13 25634 1 1 47 TRP CG C 15.176 -15.065 -7.242 1.00 . A A . 166 TRP CG 1 1
13 25635 1 1 47 TRP CH2 C 16.051 -10.961 -6.515 1.00 . A A . 166 TRP CH2 1 1
13 25636 1 1 47 TRP CZ2 C 14.855 -11.421 -7.072 1.00 . A A . 166 TRP CZ2 1 1
13 25637 1 1 47 TRP CZ3 C 17.053 -11.875 -6.160 1.00 . A A . 166 TRP CZ3 1 1
13 25638 1 1 47 TRP H H 16.982 -17.846 -4.757 1.00 . A A . 166 TRP H 1 1
13 25639 1 1 47 TRP HA H 14.466 -16.503 -5.442 1.00 . A A . 166 TRP HA 1 1
13 25640 1 1 47 TRP HB2 H 16.923 -16.222 -6.944 1.00 . A A . 166 TRP HB2 1 1
13 25641 1 1 47 TRP HB3 H 15.680 -17.004 -7.920 1.00 . A A . 166 TRP HB3 1 1
13 25642 1 1 47 TRP HD1 H 13.293 -15.693 -8.112 1.00 . A A . 166 TRP HD1 1 1
13 25643 1 1 47 TRP HE1 H 12.799 -13.163 -8.111 1.00 . A A . 166 TRP HE1 1 1
13 25644 1 1 47 TRP HE3 H 17.641 -13.948 -6.082 1.00 . A A . 166 TRP HE3 1 1
13 25645 1 1 47 TRP HH2 H 16.204 -9.904 -6.360 1.00 . A A . 166 TRP HH2 1 1
13 25646 1 1 47 TRP HZ2 H 14.079 -10.721 -7.347 1.00 . A A . 166 TRP HZ2 1 1
13 25647 1 1 47 TRP HZ3 H 17.978 -11.518 -5.731 1.00 . A A . 166 TRP HZ3 1 1
13 25648 1 1 47 TRP N N 16.335 -17.110 -4.767 1.00 . A A . 166 TRP N 1 1
13 25649 1 1 47 TRP NE1 N 13.637 -13.551 -7.781 1.00 . A A . 166 TRP NE1 1 1
13 25650 1 1 47 TRP O O 15.659 -19.345 -6.481 1.00 . A A . 166 TRP O 1 1
13 25651 1 1 48 LYS C C 11.834 -19.830 -7.463 1.00 . A A . 167 LYS C 1 1
13 25652 1 1 48 LYS CA C 12.976 -19.987 -6.464 1.00 . A A . 167 LYS CA 1 1
13 25653 1 1 48 LYS CB C 12.464 -20.677 -5.199 1.00 . A A . 167 LYS CB 1 1
13 25654 1 1 48 LYS CD C 10.477 -22.180 -5.438 1.00 . A A . 167 LYS CD 1 1
13 25655 1 1 48 LYS CE C 10.036 -23.633 -5.615 1.00 . A A . 167 LYS CE 1 1
13 25656 1 1 48 LYS CG C 12.001 -22.095 -5.545 1.00 . A A . 167 LYS CG 1 1
13 25657 1 1 48 LYS H H 12.937 -17.953 -5.876 1.00 . A A . 167 LYS H 1 1
13 25658 1 1 48 LYS HA H 13.748 -20.597 -6.907 1.00 . A A . 167 LYS HA 1 1
13 25659 1 1 48 LYS HB2 H 13.260 -20.726 -4.469 1.00 . A A . 167 LYS HB2 1 1
13 25660 1 1 48 LYS HB3 H 11.636 -20.118 -4.793 1.00 . A A . 167 LYS HB3 1 1
13 25661 1 1 48 LYS HD2 H 10.163 -21.822 -4.468 1.00 . A A . 167 LYS HD2 1 1
13 25662 1 1 48 LYS HD3 H 10.028 -21.572 -6.209 1.00 . A A . 167 LYS HD3 1 1
13 25663 1 1 48 LYS HE2 H 10.587 -24.080 -6.429 1.00 . A A . 167 LYS HE2 1 1
13 25664 1 1 48 LYS HE3 H 10.229 -24.180 -4.704 1.00 . A A . 167 LYS HE3 1 1
13 25665 1 1 48 LYS HG2 H 12.306 -22.337 -6.553 1.00 . A A . 167 LYS HG2 1 1
13 25666 1 1 48 LYS HG3 H 12.447 -22.796 -4.856 1.00 . A A . 167 LYS HG3 1 1
13 25667 1 1 48 LYS HZ1 H 8.358 -24.540 -6.450 1.00 . A A . 167 LYS HZ1 1 1
13 25668 1 1 48 LYS HZ2 H 8.322 -22.843 -6.492 1.00 . A A . 167 LYS HZ2 1 1
13 25669 1 1 48 LYS HZ3 H 8.038 -23.665 -5.034 1.00 . A A . 167 LYS HZ3 1 1
13 25670 1 1 48 LYS N N 13.537 -18.686 -6.131 1.00 . A A . 167 LYS N 1 1
13 25671 1 1 48 LYS NZ N 8.578 -23.674 -5.920 1.00 . A A . 167 LYS NZ 1 1
13 25672 1 1 48 LYS O O 10.783 -19.278 -7.136 1.00 . A A . 167 LYS O 1 1
13 25673 1 1 49 ALA C C 10.196 -18.974 -9.579 1.00 . A A . 168 ALA C 1 1
13 25674 1 1 49 ALA CA C 11.048 -20.232 -9.736 1.00 . A A . 168 ALA CA 1 1
13 25675 1 1 49 ALA CB C 10.149 -21.467 -9.696 1.00 . A A . 168 ALA CB 1 1
13 25676 1 1 49 ALA H H 12.915 -20.746 -8.876 1.00 . A A . 168 ALA H 1 1
13 25677 1 1 49 ALA HA H 11.548 -20.198 -10.692 1.00 . A A . 168 ALA HA 1 1
13 25678 1 1 49 ALA HB1 H 10.759 -22.353 -9.601 1.00 . A A . 168 ALA HB1 1 1
13 25679 1 1 49 ALA HB2 H 9.573 -21.522 -10.609 1.00 . A A . 168 ALA HB2 1 1
13 25680 1 1 49 ALA HB3 H 9.479 -21.398 -8.851 1.00 . A A . 168 ALA HB3 1 1
13 25681 1 1 49 ALA N N 12.055 -20.319 -8.681 1.00 . A A . 168 ALA N 1 1
13 25682 1 1 49 ALA O O 9.008 -19.051 -9.262 1.00 . A A . 168 ALA O 1 1
13 25683 1 1 50 GLY C C 9.497 -16.370 -8.310 1.00 . A A . 169 GLY C 1 1
13 25684 1 1 50 GLY CA C 10.105 -16.544 -9.698 1.00 . A A . 169 GLY CA 1 1
13 25685 1 1 50 GLY H H 11.759 -17.820 -10.062 1.00 . A A . 169 GLY H 1 1
13 25686 1 1 50 GLY HA2 H 10.801 -15.738 -9.884 1.00 . A A . 169 GLY HA2 1 1
13 25687 1 1 50 GLY HA3 H 9.318 -16.510 -10.435 1.00 . A A . 169 GLY HA3 1 1
13 25688 1 1 50 GLY N N 10.812 -17.818 -9.809 1.00 . A A . 169 GLY N 1 1
13 25689 1 1 50 GLY O O 8.499 -15.669 -8.143 1.00 . A A . 169 GLY O 1 1
13 25690 1 1 51 GLN C C 10.774 -16.576 -5.002 1.00 . A A . 170 GLN C 1 1
13 25691 1 1 51 GLN CA C 9.622 -16.915 -5.948 1.00 . A A . 170 GLN CA 1 1
13 25692 1 1 51 GLN CB C 8.991 -18.245 -5.528 1.00 . A A . 170 GLN CB 1 1
13 25693 1 1 51 GLN CD C 7.653 -19.240 -3.662 1.00 . A A . 170 GLN CD 1 1
13 25694 1 1 51 GLN CG C 7.895 -17.984 -4.492 1.00 . A A . 170 GLN CG 1 1
13 25695 1 1 51 GLN H H 10.900 -17.550 -7.514 1.00 . A A . 170 GLN H 1 1
13 25696 1 1 51 GLN HA H 8.871 -16.146 -5.894 1.00 . A A . 170 GLN HA 1 1
13 25697 1 1 51 GLN HB2 H 8.562 -18.729 -6.394 1.00 . A A . 170 GLN HB2 1 1
13 25698 1 1 51 GLN HB3 H 9.746 -18.882 -5.096 1.00 . A A . 170 GLN HB3 1 1
13 25699 1 1 51 GLN HE21 H 5.926 -19.669 -4.542 1.00 . A A . 170 GLN HE21 1 1
13 25700 1 1 51 GLN HE22 H 6.412 -20.754 -3.331 1.00 . A A . 170 GLN HE22 1 1
13 25701 1 1 51 GLN HG2 H 8.201 -17.178 -3.842 1.00 . A A . 170 GLN HG2 1 1
13 25702 1 1 51 GLN HG3 H 6.982 -17.710 -4.998 1.00 . A A . 170 GLN HG3 1 1
13 25703 1 1 51 GLN N N 10.107 -17.008 -7.320 1.00 . A A . 170 GLN N 1 1
13 25704 1 1 51 GLN NE2 N 6.573 -19.947 -3.861 1.00 . A A . 170 GLN NE2 1 1
13 25705 1 1 51 GLN O O 11.450 -17.472 -4.502 1.00 . A A . 170 GLN O 1 1
13 25706 1 1 51 GLN OE1 O 8.468 -19.587 -2.808 1.00 . A A . 170 GLN OE1 1 1
13 25707 1 1 52 PRO C C 11.776 -15.069 -2.383 1.00 . A A . 171 PRO C 1 1
13 25708 1 1 52 PRO CA C 12.132 -14.891 -3.855 1.00 . A A . 171 PRO CA 1 1
13 25709 1 1 52 PRO CB C 12.346 -13.421 -4.210 1.00 . A A . 171 PRO CB 1 1
13 25710 1 1 52 PRO CD C 10.291 -14.153 -5.296 1.00 . A A . 171 PRO CD 1 1
13 25711 1 1 52 PRO CG C 11.030 -12.937 -4.725 1.00 . A A . 171 PRO CG 1 1
13 25712 1 1 52 PRO HA H 13.023 -15.446 -4.085 1.00 . A A . 171 PRO HA 1 1
13 25713 1 1 52 PRO HB2 H 12.637 -12.863 -3.332 1.00 . A A . 171 PRO HB2 1 1
13 25714 1 1 52 PRO HB3 H 13.098 -13.332 -4.980 1.00 . A A . 171 PRO HB3 1 1
13 25715 1 1 52 PRO HD2 H 9.264 -14.155 -4.956 1.00 . A A . 171 PRO HD2 1 1
13 25716 1 1 52 PRO HD3 H 10.336 -14.153 -6.374 1.00 . A A . 171 PRO HD3 1 1
13 25717 1 1 52 PRO HG2 H 10.459 -12.501 -3.915 1.00 . A A . 171 PRO HG2 1 1
13 25718 1 1 52 PRO HG3 H 11.183 -12.209 -5.504 1.00 . A A . 171 PRO HG3 1 1
13 25719 1 1 52 PRO N N 11.024 -15.312 -4.754 1.00 . A A . 171 PRO N 1 1
13 25720 1 1 52 PRO O O 10.633 -14.857 -1.979 1.00 . A A . 171 PRO O 1 1
13 25721 1 1 53 VAL C C 13.645 -15.048 0.666 1.00 . A A . 172 VAL C 1 1
13 25722 1 1 53 VAL CA C 12.547 -15.700 -0.170 1.00 . A A . 172 VAL CA 1 1
13 25723 1 1 53 VAL CB C 12.519 -17.203 0.113 1.00 . A A . 172 VAL CB 1 1
13 25724 1 1 53 VAL CG1 C 11.489 -17.499 1.202 1.00 . A A . 172 VAL CG1 1 1
13 25725 1 1 53 VAL CG2 C 12.142 -17.958 -1.167 1.00 . A A . 172 VAL CG2 1 1
13 25726 1 1 53 VAL H H 13.651 -15.638 -1.976 1.00 . A A . 172 VAL H 1 1
13 25727 1 1 53 VAL HA H 11.594 -15.277 0.111 1.00 . A A . 172 VAL HA 1 1
13 25728 1 1 53 VAL HB H 13.496 -17.523 0.446 1.00 . A A . 172 VAL HB 1 1
13 25729 1 1 53 VAL HG11 H 11.583 -18.528 1.517 1.00 . A A . 172 VAL HG11 1 1
13 25730 1 1 53 VAL HG12 H 10.496 -17.330 0.814 1.00 . A A . 172 VAL HG12 1 1
13 25731 1 1 53 VAL HG13 H 11.661 -16.846 2.045 1.00 . A A . 172 VAL HG13 1 1
13 25732 1 1 53 VAL HG21 H 11.281 -17.489 -1.621 1.00 . A A . 172 VAL HG21 1 1
13 25733 1 1 53 VAL HG22 H 11.906 -18.984 -0.924 1.00 . A A . 172 VAL HG22 1 1
13 25734 1 1 53 VAL HG23 H 12.972 -17.933 -1.860 1.00 . A A . 172 VAL HG23 1 1
13 25735 1 1 53 VAL N N 12.763 -15.476 -1.592 1.00 . A A . 172 VAL N 1 1
13 25736 1 1 53 VAL O O 14.832 -15.208 0.385 1.00 . A A . 172 VAL O 1 1
13 25737 1 1 54 SER C C 14.469 -14.528 3.809 1.00 . A A . 173 SER C 1 1
13 25738 1 1 54 SER CA C 14.187 -13.655 2.587 1.00 . A A . 173 SER CA 1 1
13 25739 1 1 54 SER CB C 13.626 -12.307 3.039 1.00 . A A . 173 SER CB 1 1
13 25740 1 1 54 SER H H 12.276 -14.237 1.880 1.00 . A A . 173 SER H 1 1
13 25741 1 1 54 SER HA H 15.110 -13.490 2.053 1.00 . A A . 173 SER HA 1 1
13 25742 1 1 54 SER HB2 H 13.365 -11.715 2.179 1.00 . A A . 173 SER HB2 1 1
13 25743 1 1 54 SER HB3 H 12.742 -12.469 3.642 1.00 . A A . 173 SER HB3 1 1
13 25744 1 1 54 SER HG H 14.433 -10.676 3.730 1.00 . A A . 173 SER HG 1 1
13 25745 1 1 54 SER N N 13.236 -14.321 1.702 1.00 . A A . 173 SER N 1 1
13 25746 1 1 54 SER O O 13.557 -14.856 4.568 1.00 . A A . 173 SER O 1 1
13 25747 1 1 54 SER OG O 14.611 -11.617 3.798 1.00 . A A . 173 SER OG 1 1
13 25748 1 1 55 LEU C C 17.474 -15.324 5.668 1.00 . A A . 174 LEU C 1 1
13 25749 1 1 55 LEU CA C 16.113 -15.742 5.122 1.00 . A A . 174 LEU CA 1 1
13 25750 1 1 55 LEU CB C 16.165 -17.212 4.702 1.00 . A A . 174 LEU CB 1 1
13 25751 1 1 55 LEU CD1 C 17.237 -18.815 3.115 1.00 . A A . 174 LEU CD1 1 1
13 25752 1 1 55 LEU CD2 C 16.098 -16.773 2.233 1.00 . A A . 174 LEU CD2 1 1
13 25753 1 1 55 LEU CG C 16.934 -17.341 3.385 1.00 . A A . 174 LEU CG 1 1
13 25754 1 1 55 LEU H H 16.416 -14.615 3.350 1.00 . A A . 174 LEU H 1 1
13 25755 1 1 55 LEU HA H 15.374 -15.631 5.901 1.00 . A A . 174 LEU HA 1 1
13 25756 1 1 55 LEU HB2 H 16.669 -17.784 5.469 1.00 . A A . 174 LEU HB2 1 1
13 25757 1 1 55 LEU HB3 H 15.162 -17.590 4.575 1.00 . A A . 174 LEU HB3 1 1
13 25758 1 1 55 LEU HD11 H 17.795 -18.905 2.195 1.00 . A A . 174 LEU HD11 1 1
13 25759 1 1 55 LEU HD12 H 16.310 -19.364 3.029 1.00 . A A . 174 LEU HD12 1 1
13 25760 1 1 55 LEU HD13 H 17.820 -19.218 3.929 1.00 . A A . 174 LEU HD13 1 1
13 25761 1 1 55 LEU HD21 H 16.138 -17.451 1.391 1.00 . A A . 174 LEU HD21 1 1
13 25762 1 1 55 LEU HD22 H 16.496 -15.813 1.941 1.00 . A A . 174 LEU HD22 1 1
13 25763 1 1 55 LEU HD23 H 15.074 -16.653 2.549 1.00 . A A . 174 LEU HD23 1 1
13 25764 1 1 55 LEU HG H 17.864 -16.794 3.460 1.00 . A A . 174 LEU HG 1 1
13 25765 1 1 55 LEU N N 15.731 -14.903 3.990 1.00 . A A . 174 LEU N 1 1
13 25766 1 1 55 LEU O O 18.414 -15.087 4.908 1.00 . A A . 174 LEU O 1 1
13 25767 1 1 56 SER C C 19.936 -15.820 7.303 1.00 . A A . 175 SER C 1 1
13 25768 1 1 56 SER CA C 18.813 -14.837 7.638 1.00 . A A . 175 SER CA 1 1
13 25769 1 1 56 SER CB C 18.608 -14.779 9.150 1.00 . A A . 175 SER CB 1 1
13 25770 1 1 56 SER H H 16.781 -15.431 7.539 1.00 . A A . 175 SER H 1 1
13 25771 1 1 56 SER HA H 19.087 -13.855 7.285 1.00 . A A . 175 SER HA 1 1
13 25772 1 1 56 SER HB2 H 19.170 -15.567 9.622 1.00 . A A . 175 SER HB2 1 1
13 25773 1 1 56 SER HB3 H 18.948 -13.822 9.522 1.00 . A A . 175 SER HB3 1 1
13 25774 1 1 56 SER HG H 17.030 -15.892 9.396 1.00 . A A . 175 SER HG 1 1
13 25775 1 1 56 SER N N 17.567 -15.232 6.989 1.00 . A A . 175 SER N 1 1
13 25776 1 1 56 SER O O 19.706 -16.836 6.646 1.00 . A A . 175 SER O 1 1
13 25777 1 1 56 SER OG O 17.227 -14.953 9.440 1.00 . A A . 175 SER OG 1 1
13 25778 1 1 57 PRO C C 22.082 -17.869 7.917 1.00 . A A . 176 PRO C 1 1
13 25779 1 1 57 PRO CA C 22.318 -16.424 7.471 1.00 . A A . 176 PRO CA 1 1
13 25780 1 1 57 PRO CB C 23.456 -15.787 8.275 1.00 . A A . 176 PRO CB 1 1
13 25781 1 1 57 PRO CD C 21.518 -14.354 8.527 1.00 . A A . 176 PRO CD 1 1
13 25782 1 1 57 PRO CG C 23.044 -14.372 8.515 1.00 . A A . 176 PRO CG 1 1
13 25783 1 1 57 PRO HA H 22.566 -16.399 6.423 1.00 . A A . 176 PRO HA 1 1
13 25784 1 1 57 PRO HB2 H 23.584 -16.306 9.214 1.00 . A A . 176 PRO HB2 1 1
13 25785 1 1 57 PRO HB3 H 24.373 -15.812 7.706 1.00 . A A . 176 PRO HB3 1 1
13 25786 1 1 57 PRO HD2 H 21.149 -14.434 9.541 1.00 . A A . 176 PRO HD2 1 1
13 25787 1 1 57 PRO HD3 H 21.150 -13.456 8.056 1.00 . A A . 176 PRO HD3 1 1
13 25788 1 1 57 PRO HG2 H 23.430 -14.031 9.466 1.00 . A A . 176 PRO HG2 1 1
13 25789 1 1 57 PRO HG3 H 23.407 -13.741 7.719 1.00 . A A . 176 PRO HG3 1 1
13 25790 1 1 57 PRO N N 21.141 -15.540 7.739 1.00 . A A . 176 PRO N 1 1
13 25791 1 1 57 PRO O O 22.453 -18.809 7.215 1.00 . A A . 176 PRO O 1 1
13 25792 1 1 58 THR C C 20.510 -20.248 8.570 1.00 . A A . 177 THR C 1 1
13 25793 1 1 58 THR CA C 21.199 -19.374 9.615 1.00 . A A . 177 THR CA 1 1
13 25794 1 1 58 THR CB C 20.309 -19.273 10.857 1.00 . A A . 177 THR CB 1 1
13 25795 1 1 58 THR CG2 C 21.182 -19.249 12.111 1.00 . A A . 177 THR CG2 1 1
13 25796 1 1 58 THR H H 21.202 -17.250 9.607 1.00 . A A . 177 THR H 1 1
13 25797 1 1 58 THR HA H 22.134 -19.836 9.895 1.00 . A A . 177 THR HA 1 1
13 25798 1 1 58 THR HB H 19.650 -20.128 10.898 1.00 . A A . 177 THR HB 1 1
13 25799 1 1 58 THR HG1 H 19.359 -17.899 9.862 1.00 . A A . 177 THR HG1 1 1
13 25800 1 1 58 THR HG21 H 21.763 -20.158 12.163 1.00 . A A . 177 THR HG21 1 1
13 25801 1 1 58 THR HG22 H 20.553 -19.174 12.985 1.00 . A A . 177 THR HG22 1 1
13 25802 1 1 58 THR HG23 H 21.846 -18.400 12.071 1.00 . A A . 177 THR HG23 1 1
13 25803 1 1 58 THR N N 21.471 -18.037 9.087 1.00 . A A . 177 THR N 1 1
13 25804 1 1 58 THR O O 21.072 -21.241 8.107 1.00 . A A . 177 THR O 1 1
13 25805 1 1 58 THR OG1 O 19.539 -18.083 10.787 1.00 . A A . 177 THR OG1 1 1
13 25806 1 1 59 GLU C C 19.273 -20.666 5.888 1.00 . A A . 178 GLU C 1 1
13 25807 1 1 59 GLU CA C 18.527 -20.629 7.221 1.00 . A A . 178 GLU CA 1 1
13 25808 1 1 59 GLU CB C 17.147 -19.995 7.024 1.00 . A A . 178 GLU CB 1 1
13 25809 1 1 59 GLU CD C 14.855 -19.911 8.031 1.00 . A A . 178 GLU CD 1 1
13 25810 1 1 59 GLU CG C 16.097 -20.774 7.823 1.00 . A A . 178 GLU CG 1 1
13 25811 1 1 59 GLU H H 18.889 -19.075 8.616 1.00 . A A . 178 GLU H 1 1
13 25812 1 1 59 GLU HA H 18.399 -21.640 7.577 1.00 . A A . 178 GLU HA 1 1
13 25813 1 1 59 GLU HB2 H 17.170 -18.971 7.368 1.00 . A A . 178 GLU HB2 1 1
13 25814 1 1 59 GLU HB3 H 16.887 -20.017 5.976 1.00 . A A . 178 GLU HB3 1 1
13 25815 1 1 59 GLU HG2 H 15.826 -21.669 7.281 1.00 . A A . 178 GLU HG2 1 1
13 25816 1 1 59 GLU HG3 H 16.507 -21.047 8.785 1.00 . A A . 178 GLU HG3 1 1
13 25817 1 1 59 GLU N N 19.287 -19.873 8.209 1.00 . A A . 178 GLU N 1 1
13 25818 1 1 59 GLU O O 19.202 -21.653 5.155 1.00 . A A . 178 GLU O 1 1
13 25819 1 1 59 GLU OE1 O 14.660 -18.993 7.252 1.00 . A A . 178 GLU OE1 1 1
13 25820 1 1 59 GLU OE2 O 14.117 -20.185 8.964 1.00 . A A . 178 GLU OE2 1 1
13 25821 1 1 60 PHE C C 21.782 -20.642 4.279 1.00 . A A . 179 PHE C 1 1
13 25822 1 1 60 PHE CA C 20.749 -19.521 4.334 1.00 . A A . 179 PHE CA 1 1
13 25823 1 1 60 PHE CB C 21.459 -18.168 4.206 1.00 . A A . 179 PHE CB 1 1
13 25824 1 1 60 PHE CD1 C 22.402 -18.543 1.890 1.00 . A A . 179 PHE CD1 1 1
13 25825 1 1 60 PHE CD2 C 20.856 -16.706 2.242 1.00 . A A . 179 PHE CD2 1 1
13 25826 1 1 60 PHE CE1 C 22.507 -18.194 0.537 1.00 . A A . 179 PHE CE1 1 1
13 25827 1 1 60 PHE CE2 C 20.961 -16.359 0.890 1.00 . A A . 179 PHE CE2 1 1
13 25828 1 1 60 PHE CG C 21.577 -17.797 2.744 1.00 . A A . 179 PHE CG 1 1
13 25829 1 1 60 PHE CZ C 21.785 -17.103 0.038 1.00 . A A . 179 PHE CZ 1 1
13 25830 1 1 60 PHE H H 20.017 -18.830 6.204 1.00 . A A . 179 PHE H 1 1
13 25831 1 1 60 PHE HA H 20.066 -19.635 3.505 1.00 . A A . 179 PHE HA 1 1
13 25832 1 1 60 PHE HB2 H 20.888 -17.413 4.724 1.00 . A A . 179 PHE HB2 1 1
13 25833 1 1 60 PHE HB3 H 22.445 -18.236 4.640 1.00 . A A . 179 PHE HB3 1 1
13 25834 1 1 60 PHE HD1 H 22.958 -19.386 2.275 1.00 . A A . 179 PHE HD1 1 1
13 25835 1 1 60 PHE HD2 H 20.221 -16.132 2.898 1.00 . A A . 179 PHE HD2 1 1
13 25836 1 1 60 PHE HE1 H 23.142 -18.767 -0.123 1.00 . A A . 179 PHE HE1 1 1
13 25837 1 1 60 PHE HE2 H 20.405 -15.517 0.504 1.00 . A A . 179 PHE HE2 1 1
13 25838 1 1 60 PHE HZ H 21.864 -16.834 -1.007 1.00 . A A . 179 PHE HZ 1 1
13 25839 1 1 60 PHE N N 19.993 -19.588 5.582 1.00 . A A . 179 PHE N 1 1
13 25840 1 1 60 PHE O O 21.860 -21.378 3.298 1.00 . A A . 179 PHE O 1 1
13 25841 1 1 61 THR C C 22.927 -23.184 5.249 1.00 . A A . 180 THR C 1 1
13 25842 1 1 61 THR CA C 23.583 -21.816 5.401 1.00 . A A . 180 THR CA 1 1
13 25843 1 1 61 THR CB C 24.338 -21.744 6.733 1.00 . A A . 180 THR CB 1 1
13 25844 1 1 61 THR CG2 C 24.784 -23.147 7.150 1.00 . A A . 180 THR CG2 1 1
13 25845 1 1 61 THR H H 22.460 -20.160 6.102 1.00 . A A . 180 THR H 1 1
13 25846 1 1 61 THR HA H 24.283 -21.667 4.593 1.00 . A A . 180 THR HA 1 1
13 25847 1 1 61 THR HB H 23.690 -21.336 7.494 1.00 . A A . 180 THR HB 1 1
13 25848 1 1 61 THR HG1 H 25.347 -20.127 7.127 1.00 . A A . 180 THR HG1 1 1
13 25849 1 1 61 THR HG21 H 25.534 -23.070 7.924 1.00 . A A . 180 THR HG21 1 1
13 25850 1 1 61 THR HG22 H 25.199 -23.662 6.296 1.00 . A A . 180 THR HG22 1 1
13 25851 1 1 61 THR HG23 H 23.934 -23.699 7.526 1.00 . A A . 180 THR HG23 1 1
13 25852 1 1 61 THR N N 22.569 -20.771 5.343 1.00 . A A . 180 THR N 1 1
13 25853 1 1 61 THR O O 23.441 -24.058 4.551 1.00 . A A . 180 THR O 1 1
13 25854 1 1 61 THR OG1 O 25.479 -20.909 6.584 1.00 . A A . 180 THR OG1 1 1
13 25855 1 1 62 LEU C C 20.673 -24.944 4.397 1.00 . A A . 181 LEU C 1 1
13 25856 1 1 62 LEU CA C 21.045 -24.611 5.842 1.00 . A A . 181 LEU CA 1 1
13 25857 1 1 62 LEU CB C 19.777 -24.503 6.698 1.00 . A A . 181 LEU CB 1 1
13 25858 1 1 62 LEU CD1 C 19.620 -26.391 8.330 1.00 . A A . 181 LEU CD1 1 1
13 25859 1 1 62 LEU CD2 C 17.663 -25.822 6.893 1.00 . A A . 181 LEU CD2 1 1
13 25860 1 1 62 LEU CG C 19.192 -25.895 6.947 1.00 . A A . 181 LEU CG 1 1
13 25861 1 1 62 LEU H H 21.425 -22.614 6.439 1.00 . A A . 181 LEU H 1 1
13 25862 1 1 62 LEU HA H 21.665 -25.402 6.237 1.00 . A A . 181 LEU HA 1 1
13 25863 1 1 62 LEU HB2 H 20.024 -24.044 7.645 1.00 . A A . 181 LEU HB2 1 1
13 25864 1 1 62 LEU HB3 H 19.048 -23.896 6.183 1.00 . A A . 181 LEU HB3 1 1
13 25865 1 1 62 LEU HD11 H 19.176 -27.356 8.518 1.00 . A A . 181 LEU HD11 1 1
13 25866 1 1 62 LEU HD12 H 19.288 -25.690 9.082 1.00 . A A . 181 LEU HD12 1 1
13 25867 1 1 62 LEU HD13 H 20.695 -26.475 8.366 1.00 . A A . 181 LEU HD13 1 1
13 25868 1 1 62 LEU HD21 H 17.305 -25.177 7.682 1.00 . A A . 181 LEU HD21 1 1
13 25869 1 1 62 LEU HD22 H 17.251 -26.813 7.024 1.00 . A A . 181 LEU HD22 1 1
13 25870 1 1 62 LEU HD23 H 17.354 -25.428 5.937 1.00 . A A . 181 LEU HD23 1 1
13 25871 1 1 62 LEU HG H 19.550 -26.579 6.191 1.00 . A A . 181 LEU HG 1 1
13 25872 1 1 62 LEU N N 21.783 -23.353 5.905 1.00 . A A . 181 LEU N 1 1
13 25873 1 1 62 LEU O O 20.890 -26.063 3.932 1.00 . A A . 181 LEU O 1 1
13 25874 1 1 63 LEU C C 20.936 -24.429 1.422 1.00 . A A . 182 LEU C 1 1
13 25875 1 1 63 LEU CA C 19.717 -24.162 2.300 1.00 . A A . 182 LEU CA 1 1
13 25876 1 1 63 LEU CB C 18.991 -22.918 1.790 1.00 . A A . 182 LEU CB 1 1
13 25877 1 1 63 LEU CD1 C 16.686 -23.680 2.367 1.00 . A A . 182 LEU CD1 1 1
13 25878 1 1 63 LEU CD2 C 17.045 -22.135 0.440 1.00 . A A . 182 LEU CD2 1 1
13 25879 1 1 63 LEU CG C 17.629 -23.313 1.221 1.00 . A A . 182 LEU CG 1 1
13 25880 1 1 63 LEU H H 19.967 -23.093 4.114 1.00 . A A . 182 LEU H 1 1
13 25881 1 1 63 LEU HA H 19.048 -25.008 2.240 1.00 . A A . 182 LEU HA 1 1
13 25882 1 1 63 LEU HB2 H 18.852 -22.223 2.604 1.00 . A A . 182 LEU HB2 1 1
13 25883 1 1 63 LEU HB3 H 19.580 -22.452 1.015 1.00 . A A . 182 LEU HB3 1 1
13 25884 1 1 63 LEU HD11 H 16.086 -24.532 2.083 1.00 . A A . 182 LEU HD11 1 1
13 25885 1 1 63 LEU HD12 H 16.040 -22.841 2.583 1.00 . A A . 182 LEU HD12 1 1
13 25886 1 1 63 LEU HD13 H 17.264 -23.924 3.247 1.00 . A A . 182 LEU HD13 1 1
13 25887 1 1 63 LEU HD21 H 17.571 -21.230 0.709 1.00 . A A . 182 LEU HD21 1 1
13 25888 1 1 63 LEU HD22 H 15.999 -22.028 0.680 1.00 . A A . 182 LEU HD22 1 1
13 25889 1 1 63 LEU HD23 H 17.156 -22.314 -0.620 1.00 . A A . 182 LEU HD23 1 1
13 25890 1 1 63 LEU HG H 17.745 -24.163 0.564 1.00 . A A . 182 LEU HG 1 1
13 25891 1 1 63 LEU N N 20.114 -23.965 3.692 1.00 . A A . 182 LEU N 1 1
13 25892 1 1 63 LEU O O 20.895 -25.274 0.527 1.00 . A A . 182 LEU O 1 1
13 25893 1 1 64 ARG C C 23.753 -25.290 1.010 1.00 . A A . 183 ARG C 1 1
13 25894 1 1 64 ARG CA C 23.239 -23.858 0.908 1.00 . A A . 183 ARG CA 1 1
13 25895 1 1 64 ARG CB C 24.307 -22.886 1.418 1.00 . A A . 183 ARG CB 1 1
13 25896 1 1 64 ARG CD C 26.440 -21.745 0.786 1.00 . A A . 183 ARG CD 1 1
13 25897 1 1 64 ARG CG C 25.170 -22.407 0.248 1.00 . A A . 183 ARG CG 1 1
13 25898 1 1 64 ARG CZ C 25.754 -19.647 1.809 1.00 . A A . 183 ARG CZ 1 1
13 25899 1 1 64 ARG H H 21.984 -23.039 2.405 1.00 . A A . 183 ARG H 1 1
13 25900 1 1 64 ARG HA H 23.030 -23.636 -0.129 1.00 . A A . 183 ARG HA 1 1
13 25901 1 1 64 ARG HB2 H 23.825 -22.036 1.880 1.00 . A A . 183 ARG HB2 1 1
13 25902 1 1 64 ARG HB3 H 24.930 -23.385 2.143 1.00 . A A . 183 ARG HB3 1 1
13 25903 1 1 64 ARG HD2 H 27.146 -22.509 1.073 1.00 . A A . 183 ARG HD2 1 1
13 25904 1 1 64 ARG HD3 H 26.877 -21.131 0.011 1.00 . A A . 183 ARG HD3 1 1
13 25905 1 1 64 ARG HE H 26.218 -21.296 2.846 1.00 . A A . 183 ARG HE 1 1
13 25906 1 1 64 ARG HG2 H 25.438 -23.252 -0.371 1.00 . A A . 183 ARG HG2 1 1
13 25907 1 1 64 ARG HG3 H 24.615 -21.691 -0.340 1.00 . A A . 183 ARG HG3 1 1
13 25908 1 1 64 ARG HH11 H 25.795 -19.689 -0.192 1.00 . A A . 183 ARG HH11 1 1
13 25909 1 1 64 ARG HH12 H 25.332 -18.178 0.517 1.00 . A A . 183 ARG HH12 1 1
13 25910 1 1 64 ARG HH21 H 25.616 -19.315 3.778 1.00 . A A . 183 ARG HH21 1 1
13 25911 1 1 64 ARG HH22 H 25.231 -17.966 2.761 1.00 . A A . 183 ARG HH22 1 1
13 25912 1 1 64 ARG N N 22.014 -23.699 1.682 1.00 . A A . 183 ARG N 1 1
13 25913 1 1 64 ARG NE N 26.133 -20.916 1.948 1.00 . A A . 183 ARG NE 1 1
13 25914 1 1 64 ARG NH1 N 25.616 -19.132 0.618 1.00 . A A . 183 ARG NH1 1 1
13 25915 1 1 64 ARG NH2 N 25.514 -18.919 2.866 1.00 . A A . 183 ARG NH2 1 1
13 25916 1 1 64 ARG O O 24.134 -25.895 0.011 1.00 . A A . 183 ARG O 1 1
13 25917 1 1 65 TYR C C 23.313 -28.199 1.752 1.00 . A A . 184 TYR C 1 1
13 25918 1 1 65 TYR CA C 24.231 -27.192 2.438 1.00 . A A . 184 TYR CA 1 1
13 25919 1 1 65 TYR CB C 24.296 -27.493 3.935 1.00 . A A . 184 TYR CB 1 1
13 25920 1 1 65 TYR CD1 C 26.559 -28.591 4.043 1.00 . A A . 184 TYR CD1 1 1
13 25921 1 1 65 TYR CD2 C 24.586 -29.937 4.459 1.00 . A A . 184 TYR CD2 1 1
13 25922 1 1 65 TYR CE1 C 27.370 -29.717 4.239 1.00 . A A . 184 TYR CE1 1 1
13 25923 1 1 65 TYR CE2 C 25.394 -31.063 4.654 1.00 . A A . 184 TYR CE2 1 1
13 25924 1 1 65 TYR CG C 25.168 -28.702 4.155 1.00 . A A . 184 TYR CG 1 1
13 25925 1 1 65 TYR CZ C 26.786 -30.953 4.545 1.00 . A A . 184 TYR CZ 1 1
13 25926 1 1 65 TYR H H 23.444 -25.303 2.986 1.00 . A A . 184 TYR H 1 1
13 25927 1 1 65 TYR HA H 25.224 -27.286 2.024 1.00 . A A . 184 TYR HA 1 1
13 25928 1 1 65 TYR HB2 H 24.713 -26.644 4.456 1.00 . A A . 184 TYR HB2 1 1
13 25929 1 1 65 TYR HB3 H 23.301 -27.694 4.307 1.00 . A A . 184 TYR HB3 1 1
13 25930 1 1 65 TYR HD1 H 27.009 -27.637 3.806 1.00 . A A . 184 TYR HD1 1 1
13 25931 1 1 65 TYR HD2 H 23.513 -30.023 4.546 1.00 . A A . 184 TYR HD2 1 1
13 25932 1 1 65 TYR HE1 H 28.442 -29.631 4.155 1.00 . A A . 184 TYR HE1 1 1
13 25933 1 1 65 TYR HE2 H 24.945 -32.016 4.889 1.00 . A A . 184 TYR HE2 1 1
13 25934 1 1 65 TYR HH H 28.304 -31.815 5.313 1.00 . A A . 184 TYR HH 1 1
13 25935 1 1 65 TYR N N 23.760 -25.829 2.223 1.00 . A A . 184 TYR N 1 1
13 25936 1 1 65 TYR O O 23.778 -29.173 1.162 1.00 . A A . 184 TYR O 1 1
13 25937 1 1 65 TYR OH O 27.581 -32.064 4.735 1.00 . A A . 184 TYR OH 1 1
13 25938 1 1 66 PHE C C 21.350 -29.050 -0.262 1.00 . A A . 185 PHE C 1 1
13 25939 1 1 66 PHE CA C 21.042 -28.862 1.218 1.00 . A A . 185 PHE CA 1 1
13 25940 1 1 66 PHE CB C 19.630 -28.304 1.378 1.00 . A A . 185 PHE CB 1 1
13 25941 1 1 66 PHE CD1 C 18.460 -30.491 1.809 1.00 . A A . 185 PHE CD1 1 1
13 25942 1 1 66 PHE CD2 C 18.465 -28.807 3.552 1.00 . A A . 185 PHE CD2 1 1
13 25943 1 1 66 PHE CE1 C 17.722 -31.345 2.637 1.00 . A A . 185 PHE CE1 1 1
13 25944 1 1 66 PHE CE2 C 17.728 -29.659 4.380 1.00 . A A . 185 PHE CE2 1 1
13 25945 1 1 66 PHE CG C 18.830 -29.221 2.268 1.00 . A A . 185 PHE CG 1 1
13 25946 1 1 66 PHE CZ C 17.356 -30.929 3.923 1.00 . A A . 185 PHE CZ 1 1
13 25947 1 1 66 PHE H H 21.692 -27.171 2.320 1.00 . A A . 185 PHE H 1 1
13 25948 1 1 66 PHE HA H 21.094 -29.821 1.710 1.00 . A A . 185 PHE HA 1 1
13 25949 1 1 66 PHE HB2 H 19.679 -27.321 1.826 1.00 . A A . 185 PHE HB2 1 1
13 25950 1 1 66 PHE HB3 H 19.157 -28.236 0.412 1.00 . A A . 185 PHE HB3 1 1
13 25951 1 1 66 PHE HD1 H 18.743 -30.811 0.818 1.00 . A A . 185 PHE HD1 1 1
13 25952 1 1 66 PHE HD2 H 18.752 -27.826 3.903 1.00 . A A . 185 PHE HD2 1 1
13 25953 1 1 66 PHE HE1 H 17.436 -32.325 2.283 1.00 . A A . 185 PHE HE1 1 1
13 25954 1 1 66 PHE HE2 H 17.447 -29.339 5.372 1.00 . A A . 185 PHE HE2 1 1
13 25955 1 1 66 PHE HZ H 16.787 -31.588 4.563 1.00 . A A . 185 PHE HZ 1 1
13 25956 1 1 66 PHE N N 22.009 -27.963 1.835 1.00 . A A . 185 PHE N 1 1
13 25957 1 1 66 PHE O O 21.248 -30.158 -0.790 1.00 . A A . 185 PHE O 1 1
13 25958 1 1 67 VAL C C 23.370 -28.709 -2.586 1.00 . A A . 186 VAL C 1 1
13 25959 1 1 67 VAL CA C 22.031 -28.017 -2.350 1.00 . A A . 186 VAL CA 1 1
13 25960 1 1 67 VAL CB C 22.070 -26.605 -2.933 1.00 . A A . 186 VAL CB 1 1
13 25961 1 1 67 VAL CG1 C 22.841 -26.614 -4.254 1.00 . A A . 186 VAL CG1 1 1
13 25962 1 1 67 VAL CG2 C 20.638 -26.126 -3.185 1.00 . A A . 186 VAL CG2 1 1
13 25963 1 1 67 VAL H H 21.777 -27.105 -0.453 1.00 . A A . 186 VAL H 1 1
13 25964 1 1 67 VAL HA H 21.258 -28.576 -2.853 1.00 . A A . 186 VAL HA 1 1
13 25965 1 1 67 VAL HB H 22.557 -25.939 -2.235 1.00 . A A . 186 VAL HB 1 1
13 25966 1 1 67 VAL HG11 H 22.587 -27.505 -4.812 1.00 . A A . 186 VAL HG11 1 1
13 25967 1 1 67 VAL HG12 H 23.903 -26.603 -4.051 1.00 . A A . 186 VAL HG12 1 1
13 25968 1 1 67 VAL HG13 H 22.574 -25.739 -4.832 1.00 . A A . 186 VAL HG13 1 1
13 25969 1 1 67 VAL HG21 H 20.571 -25.069 -2.974 1.00 . A A . 186 VAL HG21 1 1
13 25970 1 1 67 VAL HG22 H 19.960 -26.667 -2.542 1.00 . A A . 186 VAL HG22 1 1
13 25971 1 1 67 VAL HG23 H 20.374 -26.305 -4.218 1.00 . A A . 186 VAL HG23 1 1
13 25972 1 1 67 VAL N N 21.718 -27.961 -0.927 1.00 . A A . 186 VAL N 1 1
13 25973 1 1 67 VAL O O 23.502 -29.526 -3.497 1.00 . A A . 186 VAL O 1 1
13 25974 1 1 68 ILE C C 25.613 -30.489 -1.748 1.00 . A A . 187 ILE C 1 1
13 25975 1 1 68 ILE CA C 25.686 -28.974 -1.897 1.00 . A A . 187 ILE CA 1 1
13 25976 1 1 68 ILE CB C 26.625 -28.398 -0.836 1.00 . A A . 187 ILE CB 1 1
13 25977 1 1 68 ILE CD1 C 27.849 -26.556 -2.010 1.00 . A A . 187 ILE CD1 1 1
13 25978 1 1 68 ILE CG1 C 26.729 -26.883 -1.021 1.00 . A A . 187 ILE CG1 1 1
13 25979 1 1 68 ILE CG2 C 28.015 -29.023 -0.976 1.00 . A A . 187 ILE CG2 1 1
13 25980 1 1 68 ILE H H 24.197 -27.718 -1.056 1.00 . A A . 187 ILE H 1 1
13 25981 1 1 68 ILE HA H 26.079 -28.737 -2.874 1.00 . A A . 187 ILE HA 1 1
13 25982 1 1 68 ILE HB H 26.230 -28.615 0.147 1.00 . A A . 187 ILE HB 1 1
13 25983 1 1 68 ILE HD11 H 27.835 -27.270 -2.820 1.00 . A A . 187 ILE HD11 1 1
13 25984 1 1 68 ILE HD12 H 28.801 -26.604 -1.504 1.00 . A A . 187 ILE HD12 1 1
13 25985 1 1 68 ILE HD13 H 27.699 -25.563 -2.403 1.00 . A A . 187 ILE HD13 1 1
13 25986 1 1 68 ILE HG12 H 25.793 -26.506 -1.404 1.00 . A A . 187 ILE HG12 1 1
13 25987 1 1 68 ILE HG13 H 26.943 -26.420 -0.070 1.00 . A A . 187 ILE HG13 1 1
13 25988 1 1 68 ILE HG21 H 28.020 -30.001 -0.518 1.00 . A A . 187 ILE HG21 1 1
13 25989 1 1 68 ILE HG22 H 28.743 -28.395 -0.488 1.00 . A A . 187 ILE HG22 1 1
13 25990 1 1 68 ILE HG23 H 28.265 -29.115 -2.022 1.00 . A A . 187 ILE HG23 1 1
13 25991 1 1 68 ILE N N 24.360 -28.376 -1.763 1.00 . A A . 187 ILE N 1 1
13 25992 1 1 68 ILE O O 26.439 -31.217 -2.299 1.00 . A A . 187 ILE O 1 1
13 25993 1 1 69 ASN C C 23.204 -32.915 -1.475 1.00 . A A . 188 ASN C 1 1
13 25994 1 1 69 ASN CA C 24.463 -32.397 -0.786 1.00 . A A . 188 ASN CA 1 1
13 25995 1 1 69 ASN CB C 24.385 -32.703 0.711 1.00 . A A . 188 ASN CB 1 1
13 25996 1 1 69 ASN CG C 25.696 -32.329 1.392 1.00 . A A . 188 ASN CG 1 1
13 25997 1 1 69 ASN H H 23.994 -30.337 -0.579 1.00 . A A . 188 ASN H 1 1
13 25998 1 1 69 ASN HA H 25.321 -32.907 -1.201 1.00 . A A . 188 ASN HA 1 1
13 25999 1 1 69 ASN HB2 H 23.580 -32.135 1.152 1.00 . A A . 188 ASN HB2 1 1
13 26000 1 1 69 ASN HB3 H 24.198 -33.758 0.852 1.00 . A A . 188 ASN HB3 1 1
13 26001 1 1 69 ASN HD21 H 26.021 -34.156 2.102 1.00 . A A . 188 ASN HD21 1 1
13 26002 1 1 69 ASN HD22 H 27.205 -33.003 2.492 1.00 . A A . 188 ASN HD22 1 1
13 26003 1 1 69 ASN N N 24.623 -30.962 -0.998 1.00 . A A . 188 ASN N 1 1
13 26004 1 1 69 ASN ND2 N 26.363 -33.238 2.049 1.00 . A A . 188 ASN ND2 1 1
13 26005 1 1 69 ASN O O 22.712 -33.995 -1.149 1.00 . A A . 188 ASN O 1 1
13 26006 1 1 69 ASN OD1 O 26.124 -31.178 1.327 1.00 . A A . 188 ASN OD1 1 1
13 26007 1 1 70 ALA C C 21.641 -33.956 -3.703 1.00 . A A . 189 ALA C 1 1
13 26008 1 1 70 ALA CA C 21.484 -32.545 -3.144 1.00 . A A . 189 ALA CA 1 1
13 26009 1 1 70 ALA CB C 21.208 -31.571 -4.291 1.00 . A A . 189 ALA CB 1 1
13 26010 1 1 70 ALA H H 23.119 -31.291 -2.643 1.00 . A A . 189 ALA H 1 1
13 26011 1 1 70 ALA HA H 20.647 -32.529 -2.463 1.00 . A A . 189 ALA HA 1 1
13 26012 1 1 70 ALA HB1 H 21.036 -30.584 -3.891 1.00 . A A . 189 ALA HB1 1 1
13 26013 1 1 70 ALA HB2 H 20.334 -31.896 -4.835 1.00 . A A . 189 ALA HB2 1 1
13 26014 1 1 70 ALA HB3 H 22.059 -31.549 -4.956 1.00 . A A . 189 ALA HB3 1 1
13 26015 1 1 70 ALA N N 22.687 -32.143 -2.424 1.00 . A A . 189 ALA N 1 1
13 26016 1 1 70 ALA O O 22.526 -34.216 -4.519 1.00 . A A . 189 ALA O 1 1
13 26017 1 1 71 GLY C C 21.234 -37.191 -2.607 1.00 . A A . 190 GLY C 1 1
13 26018 1 1 71 GLY CA C 20.826 -36.244 -3.731 1.00 . A A . 190 GLY CA 1 1
13 26019 1 1 71 GLY H H 20.088 -34.599 -2.615 1.00 . A A . 190 GLY H 1 1
13 26020 1 1 71 GLY HA2 H 19.851 -36.529 -4.100 1.00 . A A . 190 GLY HA2 1 1
13 26021 1 1 71 GLY HA3 H 21.545 -36.320 -4.533 1.00 . A A . 190 GLY HA3 1 1
13 26022 1 1 71 GLY N N 20.774 -34.864 -3.263 1.00 . A A . 190 GLY N 1 1
13 26023 1 1 71 GLY O O 20.884 -38.372 -2.618 1.00 . A A . 190 GLY O 1 1
13 26024 1 1 72 THR C C 21.462 -37.333 0.667 1.00 . A A . 191 THR C 1 1
13 26025 1 1 72 THR CA C 22.424 -37.472 -0.508 1.00 . A A . 191 THR CA 1 1
13 26026 1 1 72 THR CB C 23.825 -37.032 -0.075 1.00 . A A . 191 THR CB 1 1
13 26027 1 1 72 THR CG2 C 24.490 -38.150 0.731 1.00 . A A . 191 THR CG2 1 1
13 26028 1 1 72 THR H H 22.222 -35.719 -1.681 1.00 . A A . 191 THR H 1 1
13 26029 1 1 72 THR HA H 22.462 -38.508 -0.810 1.00 . A A . 191 THR HA 1 1
13 26030 1 1 72 THR HB H 23.752 -36.147 0.539 1.00 . A A . 191 THR HB 1 1
13 26031 1 1 72 THR HG1 H 24.863 -37.583 -1.624 1.00 . A A . 191 THR HG1 1 1
13 26032 1 1 72 THR HG21 H 23.779 -38.556 1.437 1.00 . A A . 191 THR HG21 1 1
13 26033 1 1 72 THR HG22 H 25.341 -37.752 1.265 1.00 . A A . 191 THR HG22 1 1
13 26034 1 1 72 THR HG23 H 24.818 -38.931 0.062 1.00 . A A . 191 THR HG23 1 1
13 26035 1 1 72 THR N N 21.974 -36.665 -1.636 1.00 . A A . 191 THR N 1 1
13 26036 1 1 72 THR O O 21.107 -36.223 1.062 1.00 . A A . 191 THR O 1 1
13 26037 1 1 72 THR OG1 O 24.607 -36.747 -1.227 1.00 . A A . 191 THR OG1 1 1
13 26038 1 1 73 VAL C C 20.796 -37.903 3.599 1.00 . A A . 192 VAL C 1 1
13 26039 1 1 73 VAL CA C 20.121 -38.460 2.347 1.00 . A A . 192 VAL CA 1 1
13 26040 1 1 73 VAL CB C 19.628 -39.880 2.617 1.00 . A A . 192 VAL CB 1 1
13 26041 1 1 73 VAL CG1 C 18.610 -39.858 3.757 1.00 . A A . 192 VAL CG1 1 1
13 26042 1 1 73 VAL CG2 C 18.970 -40.437 1.352 1.00 . A A . 192 VAL CG2 1 1
13 26043 1 1 73 VAL H H 21.360 -39.321 0.861 1.00 . A A . 192 VAL H 1 1
13 26044 1 1 73 VAL HA H 19.271 -37.841 2.103 1.00 . A A . 192 VAL HA 1 1
13 26045 1 1 73 VAL HB H 20.465 -40.502 2.893 1.00 . A A . 192 VAL HB 1 1
13 26046 1 1 73 VAL HG11 H 17.807 -39.179 3.508 1.00 . A A . 192 VAL HG11 1 1
13 26047 1 1 73 VAL HG12 H 19.092 -39.527 4.665 1.00 . A A . 192 VAL HG12 1 1
13 26048 1 1 73 VAL HG13 H 18.210 -40.850 3.902 1.00 . A A . 192 VAL HG13 1 1
13 26049 1 1 73 VAL HG21 H 17.910 -40.554 1.520 1.00 . A A . 192 VAL HG21 1 1
13 26050 1 1 73 VAL HG22 H 19.404 -41.397 1.111 1.00 . A A . 192 VAL HG22 1 1
13 26051 1 1 73 VAL HG23 H 19.131 -39.754 0.530 1.00 . A A . 192 VAL HG23 1 1
13 26052 1 1 73 VAL N N 21.044 -38.465 1.219 1.00 . A A . 192 VAL N 1 1
13 26053 1 1 73 VAL O O 21.738 -38.497 4.125 1.00 . A A . 192 VAL O 1 1
13 26054 1 1 74 LEU C C 20.080 -36.513 6.505 1.00 . A A . 193 LEU C 1 1
13 26055 1 1 74 LEU CA C 20.869 -36.119 5.255 1.00 . A A . 193 LEU CA 1 1
13 26056 1 1 74 LEU CB C 20.829 -34.599 5.084 1.00 . A A . 193 LEU CB 1 1
13 26057 1 1 74 LEU CD1 C 22.844 -34.694 3.600 1.00 . A A . 193 LEU CD1 1 1
13 26058 1 1 74 LEU CD2 C 22.184 -32.541 4.682 1.00 . A A . 193 LEU CD2 1 1
13 26059 1 1 74 LEU CG C 22.246 -34.061 4.859 1.00 . A A . 193 LEU CG 1 1
13 26060 1 1 74 LEU H H 19.558 -36.332 3.603 1.00 . A A . 193 LEU H 1 1
13 26061 1 1 74 LEU HA H 21.896 -36.431 5.371 1.00 . A A . 193 LEU HA 1 1
13 26062 1 1 74 LEU HB2 H 20.214 -34.351 4.231 1.00 . A A . 193 LEU HB2 1 1
13 26063 1 1 74 LEU HB3 H 20.412 -34.148 5.970 1.00 . A A . 193 LEU HB3 1 1
13 26064 1 1 74 LEU HD11 H 23.329 -33.931 3.009 1.00 . A A . 193 LEU HD11 1 1
13 26065 1 1 74 LEU HD12 H 22.058 -35.155 3.021 1.00 . A A . 193 LEU HD12 1 1
13 26066 1 1 74 LEU HD13 H 23.569 -35.443 3.884 1.00 . A A . 193 LEU HD13 1 1
13 26067 1 1 74 LEU HD21 H 21.153 -32.221 4.694 1.00 . A A . 193 LEU HD21 1 1
13 26068 1 1 74 LEU HD22 H 22.636 -32.269 3.740 1.00 . A A . 193 LEU HD22 1 1
13 26069 1 1 74 LEU HD23 H 22.719 -32.062 5.489 1.00 . A A . 193 LEU HD23 1 1
13 26070 1 1 74 LEU HG H 22.864 -34.302 5.712 1.00 . A A . 193 LEU HG 1 1
13 26071 1 1 74 LEU N N 20.307 -36.758 4.067 1.00 . A A . 193 LEU N 1 1
13 26072 1 1 74 LEU O O 18.896 -36.843 6.427 1.00 . A A . 193 LEU O 1 1
13 26073 1 1 75 SER C C 19.801 -35.584 9.739 1.00 . A A . 194 SER C 1 1
13 26074 1 1 75 SER CA C 20.104 -36.833 8.919 1.00 . A A . 194 SER CA 1 1
13 26075 1 1 75 SER CB C 21.017 -37.766 9.717 1.00 . A A . 194 SER CB 1 1
13 26076 1 1 75 SER H H 21.690 -36.207 7.658 1.00 . A A . 194 SER H 1 1
13 26077 1 1 75 SER HA H 19.178 -37.347 8.714 1.00 . A A . 194 SER HA 1 1
13 26078 1 1 75 SER HB2 H 21.419 -37.241 10.568 1.00 . A A . 194 SER HB2 1 1
13 26079 1 1 75 SER HB3 H 20.446 -38.618 10.062 1.00 . A A . 194 SER HB3 1 1
13 26080 1 1 75 SER HG H 22.487 -38.971 9.295 1.00 . A A . 194 SER HG 1 1
13 26081 1 1 75 SER N N 20.747 -36.476 7.657 1.00 . A A . 194 SER N 1 1
13 26082 1 1 75 SER O O 20.533 -34.597 9.678 1.00 . A A . 194 SER O 1 1
13 26083 1 1 75 SER OG O 22.086 -38.199 8.887 1.00 . A A . 194 SER OG 1 1
13 26084 1 1 76 LYS C C 19.461 -34.113 12.290 1.00 . A A . 195 LYS C 1 1
13 26085 1 1 76 LYS CA C 18.326 -34.520 11.352 1.00 . A A . 195 LYS CA 1 1
13 26086 1 1 76 LYS CB C 17.094 -34.888 12.178 1.00 . A A . 195 LYS CB 1 1
13 26087 1 1 76 LYS CD C 14.602 -34.784 12.187 1.00 . A A . 195 LYS CD 1 1
13 26088 1 1 76 LYS CE C 14.608 -34.659 13.709 1.00 . A A . 195 LYS CE 1 1
13 26089 1 1 76 LYS CG C 15.873 -34.154 11.621 1.00 . A A . 195 LYS CG 1 1
13 26090 1 1 76 LYS H H 18.181 -36.462 10.522 1.00 . A A . 195 LYS H 1 1
13 26091 1 1 76 LYS HA H 18.081 -33.682 10.719 1.00 . A A . 195 LYS HA 1 1
13 26092 1 1 76 LYS HB2 H 16.930 -35.954 12.127 1.00 . A A . 195 LYS HB2 1 1
13 26093 1 1 76 LYS HB3 H 17.248 -34.595 13.206 1.00 . A A . 195 LYS HB3 1 1
13 26094 1 1 76 LYS HD2 H 13.738 -34.273 11.787 1.00 . A A . 195 LYS HD2 1 1
13 26095 1 1 76 LYS HD3 H 14.563 -35.828 11.914 1.00 . A A . 195 LYS HD3 1 1
13 26096 1 1 76 LYS HE2 H 15.231 -35.431 14.132 1.00 . A A . 195 LYS HE2 1 1
13 26097 1 1 76 LYS HE3 H 14.997 -33.690 13.990 1.00 . A A . 195 LYS HE3 1 1
13 26098 1 1 76 LYS HG2 H 15.918 -33.112 11.905 1.00 . A A . 195 LYS HG2 1 1
13 26099 1 1 76 LYS HG3 H 15.864 -34.235 10.545 1.00 . A A . 195 LYS HG3 1 1
13 26100 1 1 76 LYS HZ1 H 12.551 -34.783 13.422 1.00 . A A . 195 LYS HZ1 1 1
13 26101 1 1 76 LYS HZ2 H 13.003 -34.021 14.872 1.00 . A A . 195 LYS HZ2 1 1
13 26102 1 1 76 LYS HZ3 H 13.124 -35.709 14.722 1.00 . A A . 195 LYS HZ3 1 1
13 26103 1 1 76 LYS N N 18.720 -35.644 10.513 1.00 . A A . 195 LYS N 1 1
13 26104 1 1 76 LYS NZ N 13.217 -34.804 14.220 1.00 . A A . 195 LYS NZ 1 1
13 26105 1 1 76 LYS O O 19.868 -32.951 12.310 1.00 . A A . 195 LYS O 1 1
13 26106 1 1 77 PRO C C 22.360 -34.319 13.297 1.00 . A A . 196 PRO C 1 1
13 26107 1 1 77 PRO CA C 21.080 -34.725 14.021 1.00 . A A . 196 PRO CA 1 1
13 26108 1 1 77 PRO CB C 21.278 -36.022 14.812 1.00 . A A . 196 PRO CB 1 1
13 26109 1 1 77 PRO CD C 19.575 -36.449 13.130 1.00 . A A . 196 PRO CD 1 1
13 26110 1 1 77 PRO CG C 20.649 -37.104 13.999 1.00 . A A . 196 PRO CG 1 1
13 26111 1 1 77 PRO HA H 20.776 -33.940 14.694 1.00 . A A . 196 PRO HA 1 1
13 26112 1 1 77 PRO HB2 H 22.333 -36.219 14.945 1.00 . A A . 196 PRO HB2 1 1
13 26113 1 1 77 PRO HB3 H 20.787 -35.950 15.772 1.00 . A A . 196 PRO HB3 1 1
13 26114 1 1 77 PRO HD2 H 19.576 -36.896 12.147 1.00 . A A . 196 PRO HD2 1 1
13 26115 1 1 77 PRO HD3 H 18.604 -36.543 13.589 1.00 . A A . 196 PRO HD3 1 1
13 26116 1 1 77 PRO HG2 H 21.395 -37.575 13.373 1.00 . A A . 196 PRO HG2 1 1
13 26117 1 1 77 PRO HG3 H 20.194 -37.835 14.646 1.00 . A A . 196 PRO HG3 1 1
13 26118 1 1 77 PRO N N 19.976 -35.032 13.069 1.00 . A A . 196 PRO N 1 1
13 26119 1 1 77 PRO O O 23.134 -33.505 13.798 1.00 . A A . 196 PRO O 1 1
13 26120 1 1 78 LYS C C 23.701 -33.119 10.863 1.00 . A A . 197 LYS C 1 1
13 26121 1 1 78 LYS CA C 23.754 -34.565 11.330 1.00 . A A . 197 LYS CA 1 1
13 26122 1 1 78 LYS CB C 23.844 -35.489 10.116 1.00 . A A . 197 LYS CB 1 1
13 26123 1 1 78 LYS CD C 25.945 -36.759 10.545 1.00 . A A . 197 LYS CD 1 1
13 26124 1 1 78 LYS CE C 26.504 -37.653 11.651 1.00 . A A . 197 LYS CE 1 1
13 26125 1 1 78 LYS CG C 24.418 -36.836 10.549 1.00 . A A . 197 LYS CG 1 1
13 26126 1 1 78 LYS H H 21.915 -35.524 11.760 1.00 . A A . 197 LYS H 1 1
13 26127 1 1 78 LYS HA H 24.631 -34.707 11.944 1.00 . A A . 197 LYS HA 1 1
13 26128 1 1 78 LYS HB2 H 22.858 -35.631 9.699 1.00 . A A . 197 LYS HB2 1 1
13 26129 1 1 78 LYS HB3 H 24.490 -35.044 9.375 1.00 . A A . 197 LYS HB3 1 1
13 26130 1 1 78 LYS HD2 H 26.319 -37.091 9.586 1.00 . A A . 197 LYS HD2 1 1
13 26131 1 1 78 LYS HD3 H 26.256 -35.739 10.718 1.00 . A A . 197 LYS HD3 1 1
13 26132 1 1 78 LYS HE2 H 26.080 -37.362 12.600 1.00 . A A . 197 LYS HE2 1 1
13 26133 1 1 78 LYS HE3 H 26.251 -38.683 11.444 1.00 . A A . 197 LYS HE3 1 1
13 26134 1 1 78 LYS HG2 H 24.070 -37.072 11.544 1.00 . A A . 197 LYS HG2 1 1
13 26135 1 1 78 LYS HG3 H 24.095 -37.602 9.862 1.00 . A A . 197 LYS HG3 1 1
13 26136 1 1 78 LYS HZ1 H 28.230 -36.619 12.186 1.00 . A A . 197 LYS HZ1 1 1
13 26137 1 1 78 LYS HZ2 H 28.366 -37.490 10.734 1.00 . A A . 197 LYS HZ2 1 1
13 26138 1 1 78 LYS HZ3 H 28.395 -38.307 12.225 1.00 . A A . 197 LYS HZ3 1 1
13 26139 1 1 78 LYS N N 22.570 -34.886 12.114 1.00 . A A . 197 LYS N 1 1
13 26140 1 1 78 LYS NZ N 27.986 -37.507 11.703 1.00 . A A . 197 LYS NZ 1 1
13 26141 1 1 78 LYS O O 24.664 -32.369 11.021 1.00 . A A . 197 LYS O 1 1
13 26142 1 1 79 ILE C C 22.664 -30.387 10.957 1.00 . A A . 198 ILE C 1 1
13 26143 1 1 79 ILE CA C 22.394 -31.366 9.823 1.00 . A A . 198 ILE CA 1 1
13 26144 1 1 79 ILE CB C 20.971 -31.176 9.302 1.00 . A A . 198 ILE CB 1 1
13 26145 1 1 79 ILE CD1 C 19.412 -32.177 7.635 1.00 . A A . 198 ILE CD1 1 1
13 26146 1 1 79 ILE CG1 C 20.859 -31.762 7.894 1.00 . A A . 198 ILE CG1 1 1
13 26147 1 1 79 ILE CG2 C 20.631 -29.688 9.254 1.00 . A A . 198 ILE CG2 1 1
13 26148 1 1 79 ILE H H 21.827 -33.369 10.210 1.00 . A A . 198 ILE H 1 1
13 26149 1 1 79 ILE HA H 23.091 -31.182 9.021 1.00 . A A . 198 ILE HA 1 1
13 26150 1 1 79 ILE HB H 20.279 -31.681 9.961 1.00 . A A . 198 ILE HB 1 1
13 26151 1 1 79 ILE HD11 H 18.754 -31.605 8.274 1.00 . A A . 198 ILE HD11 1 1
13 26152 1 1 79 ILE HD12 H 19.296 -33.229 7.848 1.00 . A A . 198 ILE HD12 1 1
13 26153 1 1 79 ILE HD13 H 19.163 -31.989 6.603 1.00 . A A . 198 ILE HD13 1 1
13 26154 1 1 79 ILE HG12 H 21.157 -31.017 7.170 1.00 . A A . 198 ILE HG12 1 1
13 26155 1 1 79 ILE HG13 H 21.502 -32.626 7.809 1.00 . A A . 198 ILE HG13 1 1
13 26156 1 1 79 ILE HG21 H 19.825 -29.529 8.553 1.00 . A A . 198 ILE HG21 1 1
13 26157 1 1 79 ILE HG22 H 21.499 -29.129 8.936 1.00 . A A . 198 ILE HG22 1 1
13 26158 1 1 79 ILE HG23 H 20.327 -29.355 10.234 1.00 . A A . 198 ILE HG23 1 1
13 26159 1 1 79 ILE N N 22.566 -32.730 10.299 1.00 . A A . 198 ILE N 1 1
13 26160 1 1 79 ILE O O 23.280 -29.340 10.760 1.00 . A A . 198 ILE O 1 1
13 26161 1 1 80 LEU C C 23.879 -29.705 13.603 1.00 . A A . 199 LEU C 1 1
13 26162 1 1 80 LEU CA C 22.392 -29.905 13.323 1.00 . A A . 199 LEU CA 1 1
13 26163 1 1 80 LEU CB C 21.730 -30.558 14.538 1.00 . A A . 199 LEU CB 1 1
13 26164 1 1 80 LEU CD1 C 21.002 -28.366 15.512 1.00 . A A . 199 LEU CD1 1 1
13 26165 1 1 80 LEU CD2 C 21.304 -30.357 16.990 1.00 . A A . 199 LEU CD2 1 1
13 26166 1 1 80 LEU CG C 21.833 -29.630 15.752 1.00 . A A . 199 LEU CG 1 1
13 26167 1 1 80 LEU H H 21.719 -31.595 12.242 1.00 . A A . 199 LEU H 1 1
13 26168 1 1 80 LEU HA H 21.933 -28.945 13.147 1.00 . A A . 199 LEU HA 1 1
13 26169 1 1 80 LEU HB2 H 20.691 -30.751 14.321 1.00 . A A . 199 LEU HB2 1 1
13 26170 1 1 80 LEU HB3 H 22.228 -31.490 14.761 1.00 . A A . 199 LEU HB3 1 1
13 26171 1 1 80 LEU HD11 H 21.598 -27.636 14.986 1.00 . A A . 199 LEU HD11 1 1
13 26172 1 1 80 LEU HD12 H 20.687 -27.957 16.460 1.00 . A A . 199 LEU HD12 1 1
13 26173 1 1 80 LEU HD13 H 20.132 -28.614 14.922 1.00 . A A . 199 LEU HD13 1 1
13 26174 1 1 80 LEU HD21 H 22.103 -30.477 17.705 1.00 . A A . 199 LEU HD21 1 1
13 26175 1 1 80 LEU HD22 H 20.930 -31.328 16.704 1.00 . A A . 199 LEU HD22 1 1
13 26176 1 1 80 LEU HD23 H 20.507 -29.780 17.433 1.00 . A A . 199 LEU HD23 1 1
13 26177 1 1 80 LEU HG H 22.866 -29.356 15.908 1.00 . A A . 199 LEU HG 1 1
13 26178 1 1 80 LEU N N 22.199 -30.746 12.150 1.00 . A A . 199 LEU N 1 1
13 26179 1 1 80 LEU O O 24.395 -28.593 13.496 1.00 . A A . 199 LEU O 1 1
13 26180 1 1 81 ASP C C 26.740 -29.984 13.162 1.00 . A A . 200 ASP C 1 1
13 26181 1 1 81 ASP CA C 25.984 -30.719 14.266 1.00 . A A . 200 ASP CA 1 1
13 26182 1 1 81 ASP CB C 26.549 -32.131 14.430 1.00 . A A . 200 ASP CB 1 1
13 26183 1 1 81 ASP CG C 25.921 -32.798 15.648 1.00 . A A . 200 ASP CG 1 1
13 26184 1 1 81 ASP H H 24.092 -31.649 14.035 1.00 . A A . 200 ASP H 1 1
13 26185 1 1 81 ASP HA H 26.116 -30.185 15.194 1.00 . A A . 200 ASP HA 1 1
13 26186 1 1 81 ASP HB2 H 26.328 -32.712 13.546 1.00 . A A . 200 ASP HB2 1 1
13 26187 1 1 81 ASP HB3 H 27.620 -32.076 14.565 1.00 . A A . 200 ASP HB3 1 1
13 26188 1 1 81 ASP N N 24.558 -30.787 13.965 1.00 . A A . 200 ASP N 1 1
13 26189 1 1 81 ASP O O 27.769 -29.358 13.414 1.00 . A A . 200 ASP O 1 1
13 26190 1 1 81 ASP OD1 O 25.720 -32.113 16.636 1.00 . A A . 200 ASP OD1 1 1
13 26191 1 1 81 ASP OD2 O 25.646 -33.985 15.574 1.00 . A A . 200 ASP OD2 1 1
13 26192 1 1 82 HIS C C 26.682 -27.894 10.878 1.00 . A A . 201 HIS C 1 1
13 26193 1 1 82 HIS CA C 26.861 -29.409 10.806 1.00 . A A . 201 HIS CA 1 1
13 26194 1 1 82 HIS CB C 26.252 -29.937 9.504 1.00 . A A . 201 HIS CB 1 1
13 26195 1 1 82 HIS CD2 C 25.783 -28.525 7.338 1.00 . A A . 201 HIS CD2 1 1
13 26196 1 1 82 HIS CE1 C 27.716 -27.561 7.168 1.00 . A A . 201 HIS CE1 1 1
13 26197 1 1 82 HIS CG C 26.547 -28.977 8.385 1.00 . A A . 201 HIS CG 1 1
13 26198 1 1 82 HIS H H 25.405 -30.583 11.800 1.00 . A A . 201 HIS H 1 1
13 26199 1 1 82 HIS HA H 27.916 -29.639 10.814 1.00 . A A . 201 HIS HA 1 1
13 26200 1 1 82 HIS HB2 H 26.679 -30.901 9.272 1.00 . A A . 201 HIS HB2 1 1
13 26201 1 1 82 HIS HB3 H 25.184 -30.035 9.621 1.00 . A A . 201 HIS HB3 1 1
13 26202 1 1 82 HIS HD1 H 28.547 -28.460 8.850 1.00 . A A . 201 HIS HD1 1 1
13 26203 1 1 82 HIS HD2 H 24.764 -28.823 7.137 1.00 . A A . 201 HIS HD2 1 1
13 26204 1 1 82 HIS HE1 H 28.533 -26.951 6.817 1.00 . A A . 201 HIS HE1 1 1
13 26205 1 1 82 HIS HE2 H 26.230 -27.151 5.768 1.00 . A A . 201 HIS HE2 1 1
13 26206 1 1 82 HIS N N 26.225 -30.067 11.942 1.00 . A A . 201 HIS N 1 1
13 26207 1 1 82 HIS ND1 N 27.775 -28.350 8.256 1.00 . A A . 201 HIS ND1 1 1
13 26208 1 1 82 HIS NE2 N 26.523 -27.632 6.571 1.00 . A A . 201 HIS NE2 1 1
13 26209 1 1 82 HIS O O 27.638 -27.137 10.712 1.00 . A A . 201 HIS O 1 1
13 26210 1 1 83 VAL C C 25.433 -25.477 12.584 1.00 . A A . 202 VAL C 1 1
13 26211 1 1 83 VAL CA C 25.148 -26.035 11.193 1.00 . A A . 202 VAL CA 1 1
13 26212 1 1 83 VAL CB C 23.678 -25.810 10.849 1.00 . A A . 202 VAL CB 1 1
13 26213 1 1 83 VAL CG1 C 23.379 -24.311 10.824 1.00 . A A . 202 VAL CG1 1 1
13 26214 1 1 83 VAL CG2 C 23.388 -26.418 9.476 1.00 . A A . 202 VAL CG2 1 1
13 26215 1 1 83 VAL H H 24.726 -28.110 11.230 1.00 . A A . 202 VAL H 1 1
13 26216 1 1 83 VAL HA H 25.756 -25.507 10.473 1.00 . A A . 202 VAL HA 1 1
13 26217 1 1 83 VAL HB H 23.059 -26.287 11.594 1.00 . A A . 202 VAL HB 1 1
13 26218 1 1 83 VAL HG11 H 22.330 -24.158 10.614 1.00 . A A . 202 VAL HG11 1 1
13 26219 1 1 83 VAL HG12 H 23.975 -23.838 10.056 1.00 . A A . 202 VAL HG12 1 1
13 26220 1 1 83 VAL HG13 H 23.621 -23.880 11.783 1.00 . A A . 202 VAL HG13 1 1
13 26221 1 1 83 VAL HG21 H 22.604 -27.156 9.568 1.00 . A A . 202 VAL HG21 1 1
13 26222 1 1 83 VAL HG22 H 24.283 -26.889 9.096 1.00 . A A . 202 VAL HG22 1 1
13 26223 1 1 83 VAL HG23 H 23.073 -25.640 8.797 1.00 . A A . 202 VAL HG23 1 1
13 26224 1 1 83 VAL N N 25.450 -27.460 11.115 1.00 . A A . 202 VAL N 1 1
13 26225 1 1 83 VAL O O 26.240 -24.561 12.745 1.00 . A A . 202 VAL O 1 1
13 26226 1 1 84 TRP C C 26.400 -25.489 15.344 1.00 . A A . 203 TRP C 1 1
13 26227 1 1 84 TRP CA C 24.927 -25.566 14.958 1.00 . A A . 203 TRP CA 1 1
13 26228 1 1 84 TRP CB C 24.202 -26.506 15.918 1.00 . A A . 203 TRP CB 1 1
13 26229 1 1 84 TRP CD1 C 22.645 -25.812 17.783 1.00 . A A . 203 TRP CD1 1 1
13 26230 1 1 84 TRP CD2 C 22.007 -25.013 15.779 1.00 . A A . 203 TRP CD2 1 1
13 26231 1 1 84 TRP CE2 C 21.056 -24.555 16.721 1.00 . A A . 203 TRP CE2 1 1
13 26232 1 1 84 TRP CE3 C 21.835 -24.648 14.430 1.00 . A A . 203 TRP CE3 1 1
13 26233 1 1 84 TRP CG C 23.005 -25.811 16.479 1.00 . A A . 203 TRP CG 1 1
13 26234 1 1 84 TRP CH2 C 19.817 -23.408 14.997 1.00 . A A . 203 TRP CH2 1 1
13 26235 1 1 84 TRP CZ2 C 19.973 -23.763 16.339 1.00 . A A . 203 TRP CZ2 1 1
13 26236 1 1 84 TRP CZ3 C 20.746 -23.849 14.044 1.00 . A A . 203 TRP CZ3 1 1
13 26237 1 1 84 TRP H H 24.117 -26.744 13.393 1.00 . A A . 203 TRP H 1 1
13 26238 1 1 84 TRP HA H 24.494 -24.581 15.050 1.00 . A A . 203 TRP HA 1 1
13 26239 1 1 84 TRP HB2 H 23.889 -27.392 15.387 1.00 . A A . 203 TRP HB2 1 1
13 26240 1 1 84 TRP HB3 H 24.866 -26.784 16.721 1.00 . A A . 203 TRP HB3 1 1
13 26241 1 1 84 TRP HD1 H 23.173 -26.313 18.580 1.00 . A A . 203 TRP HD1 1 1
13 26242 1 1 84 TRP HE1 H 21.020 -24.912 18.774 1.00 . A A . 203 TRP HE1 1 1
13 26243 1 1 84 TRP HE3 H 22.545 -24.983 13.689 1.00 . A A . 203 TRP HE3 1 1
13 26244 1 1 84 TRP HH2 H 18.982 -22.797 14.692 1.00 . A A . 203 TRP HH2 1 1
13 26245 1 1 84 TRP HZ2 H 19.259 -23.427 17.077 1.00 . A A . 203 TRP HZ2 1 1
13 26246 1 1 84 TRP HZ3 H 20.623 -23.576 13.006 1.00 . A A . 203 TRP HZ3 1 1
13 26247 1 1 84 TRP N N 24.755 -26.025 13.583 1.00 . A A . 203 TRP N 1 1
13 26248 1 1 84 TRP NE1 N 21.488 -25.067 17.928 1.00 . A A . 203 TRP NE1 1 1
13 26249 1 1 84 TRP O O 26.734 -25.048 16.445 1.00 . A A . 203 TRP O 1 1
13 26250 1 1 85 ARG C C 29.181 -24.453 14.951 1.00 . A A . 204 ARG C 1 1
13 26251 1 1 85 ARG CA C 28.710 -25.886 14.729 1.00 . A A . 204 ARG CA 1 1
13 26252 1 1 85 ARG CB C 29.491 -26.508 13.571 1.00 . A A . 204 ARG CB 1 1
13 26253 1 1 85 ARG CD C 31.682 -27.617 13.111 1.00 . A A . 204 ARG CD 1 1
13 26254 1 1 85 ARG CG C 30.982 -26.521 13.914 1.00 . A A . 204 ARG CG 1 1
13 26255 1 1 85 ARG CZ C 31.452 -28.708 10.958 1.00 . A A . 204 ARG CZ 1 1
13 26256 1 1 85 ARG H H 26.966 -26.265 13.587 1.00 . A A . 204 ARG H 1 1
13 26257 1 1 85 ARG HA H 28.902 -26.458 15.624 1.00 . A A . 204 ARG HA 1 1
13 26258 1 1 85 ARG HB2 H 29.148 -27.520 13.408 1.00 . A A . 204 ARG HB2 1 1
13 26259 1 1 85 ARG HB3 H 29.335 -25.925 12.676 1.00 . A A . 204 ARG HB3 1 1
13 26260 1 1 85 ARG HD2 H 32.709 -27.335 12.940 1.00 . A A . 204 ARG HD2 1 1
13 26261 1 1 85 ARG HD3 H 31.656 -28.542 13.670 1.00 . A A . 204 ARG HD3 1 1
13 26262 1 1 85 ARG HE H 30.227 -27.267 11.612 1.00 . A A . 204 ARG HE 1 1
13 26263 1 1 85 ARG HG2 H 31.416 -25.562 13.672 1.00 . A A . 204 ARG HG2 1 1
13 26264 1 1 85 ARG HG3 H 31.105 -26.716 14.969 1.00 . A A . 204 ARG HG3 1 1
13 26265 1 1 85 ARG HH11 H 32.987 -29.290 12.104 1.00 . A A . 204 ARG HH11 1 1
13 26266 1 1 85 ARG HH12 H 32.838 -30.102 10.583 1.00 . A A . 204 ARG HH12 1 1
13 26267 1 1 85 ARG HH21 H 30.026 -28.322 9.607 1.00 . A A . 204 ARG HH21 1 1
13 26268 1 1 85 ARG HH22 H 31.163 -29.553 9.166 1.00 . A A . 204 ARG HH22 1 1
13 26269 1 1 85 ARG N N 27.280 -25.919 14.447 1.00 . A A . 204 ARG N 1 1
13 26270 1 1 85 ARG NE N 31.015 -27.808 11.830 1.00 . A A . 204 ARG NE 1 1
13 26271 1 1 85 ARG NH1 N 32.509 -29.422 11.237 1.00 . A A . 204 ARG NH1 1 1
13 26272 1 1 85 ARG NH2 N 30.832 -28.874 9.822 1.00 . A A . 204 ARG NH2 1 1
13 26273 1 1 85 ARG O O 30.351 -24.215 15.251 1.00 . A A . 204 ARG O 1 1
13 26274 1 1 86 TYR C C 27.787 -21.510 16.143 1.00 . A A . 205 TYR C 1 1
13 26275 1 1 86 TYR CA C 28.597 -22.096 14.994 1.00 . A A . 205 TYR CA 1 1
13 26276 1 1 86 TYR CB C 28.309 -21.309 13.717 1.00 . A A . 205 TYR CB 1 1
13 26277 1 1 86 TYR CD1 C 30.604 -20.887 12.768 1.00 . A A . 205 TYR CD1 1 1
13 26278 1 1 86 TYR CD2 C 29.183 -22.533 11.694 1.00 . A A . 205 TYR CD2 1 1
13 26279 1 1 86 TYR CE1 C 31.607 -21.137 11.825 1.00 . A A . 205 TYR CE1 1 1
13 26280 1 1 86 TYR CE2 C 30.185 -22.783 10.750 1.00 . A A . 205 TYR CE2 1 1
13 26281 1 1 86 TYR CG C 29.392 -21.584 12.703 1.00 . A A . 205 TYR CG 1 1
13 26282 1 1 86 TYR CZ C 31.397 -22.085 10.815 1.00 . A A . 205 TYR CZ 1 1
13 26283 1 1 86 TYR H H 27.346 -23.752 14.566 1.00 . A A . 205 TYR H 1 1
13 26284 1 1 86 TYR HA H 29.647 -22.012 15.227 1.00 . A A . 205 TYR HA 1 1
13 26285 1 1 86 TYR HB2 H 27.353 -21.613 13.316 1.00 . A A . 205 TYR HB2 1 1
13 26286 1 1 86 TYR HB3 H 28.289 -20.253 13.942 1.00 . A A . 205 TYR HB3 1 1
13 26287 1 1 86 TYR HD1 H 30.766 -20.157 13.547 1.00 . A A . 205 TYR HD1 1 1
13 26288 1 1 86 TYR HD2 H 28.247 -23.072 11.645 1.00 . A A . 205 TYR HD2 1 1
13 26289 1 1 86 TYR HE1 H 32.542 -20.600 11.875 1.00 . A A . 205 TYR HE1 1 1
13 26290 1 1 86 TYR HE2 H 30.024 -23.514 9.972 1.00 . A A . 205 TYR HE2 1 1
13 26291 1 1 86 TYR HH H 32.129 -23.101 9.375 1.00 . A A . 205 TYR HH 1 1
13 26292 1 1 86 TYR N N 28.263 -23.502 14.804 1.00 . A A . 205 TYR N 1 1
13 26293 1 1 86 TYR O O 27.747 -20.295 16.334 1.00 . A A . 205 TYR O 1 1
13 26294 1 1 86 TYR OH O 32.385 -22.329 9.884 1.00 . A A . 205 TYR OH 1 1
13 26295 1 1 87 ASP C C 25.557 -23.128 18.613 1.00 . A A . 206 ASP C 1 1
13 26296 1 1 87 ASP CA C 26.330 -21.953 18.035 1.00 . A A . 206 ASP CA 1 1
13 26297 1 1 87 ASP CB C 25.349 -20.861 17.600 1.00 . A A . 206 ASP CB 1 1
13 26298 1 1 87 ASP CG C 25.702 -19.543 18.280 1.00 . A A . 206 ASP CG 1 1
13 26299 1 1 87 ASP H H 27.213 -23.341 16.701 1.00 . A A . 206 ASP H 1 1
13 26300 1 1 87 ASP HA H 26.980 -21.552 18.798 1.00 . A A . 206 ASP HA 1 1
13 26301 1 1 87 ASP HB2 H 25.400 -20.737 16.528 1.00 . A A . 206 ASP HB2 1 1
13 26302 1 1 87 ASP HB3 H 24.347 -21.149 17.880 1.00 . A A . 206 ASP HB3 1 1
13 26303 1 1 87 ASP N N 27.141 -22.385 16.904 1.00 . A A . 206 ASP N 1 1
13 26304 1 1 87 ASP O O 24.567 -23.578 18.036 1.00 . A A . 206 ASP O 1 1
13 26305 1 1 87 ASP OD1 O 26.506 -18.810 17.727 1.00 . A A . 206 ASP OD1 1 1
13 26306 1 1 87 ASP OD2 O 25.163 -19.284 19.344 1.00 . A A . 206 ASP OD2 1 1
13 26307 1 1 88 PHE C C 24.186 -24.267 21.250 1.00 . A A . 207 PHE C 1 1
13 26308 1 1 88 PHE CA C 25.358 -24.751 20.404 1.00 . A A . 207 PHE CA 1 1
13 26309 1 1 88 PHE CB C 26.354 -25.498 21.290 1.00 . A A . 207 PHE CB 1 1
13 26310 1 1 88 PHE CD1 C 27.172 -27.241 19.659 1.00 . A A . 207 PHE CD1 1 1
13 26311 1 1 88 PHE CD2 C 28.709 -25.518 20.402 1.00 . A A . 207 PHE CD2 1 1
13 26312 1 1 88 PHE CE1 C 28.179 -27.796 18.862 1.00 . A A . 207 PHE CE1 1 1
13 26313 1 1 88 PHE CE2 C 29.717 -26.073 19.605 1.00 . A A . 207 PHE CE2 1 1
13 26314 1 1 88 PHE CG C 27.438 -26.101 20.430 1.00 . A A . 207 PHE CG 1 1
13 26315 1 1 88 PHE CZ C 29.452 -27.211 18.834 1.00 . A A . 207 PHE CZ 1 1
13 26316 1 1 88 PHE H H 26.810 -23.227 20.169 1.00 . A A . 207 PHE H 1 1
13 26317 1 1 88 PHE HA H 24.991 -25.426 19.648 1.00 . A A . 207 PHE HA 1 1
13 26318 1 1 88 PHE HB2 H 26.795 -24.808 21.994 1.00 . A A . 207 PHE HB2 1 1
13 26319 1 1 88 PHE HB3 H 25.842 -26.282 21.825 1.00 . A A . 207 PHE HB3 1 1
13 26320 1 1 88 PHE HD1 H 26.189 -27.691 19.681 1.00 . A A . 207 PHE HD1 1 1
13 26321 1 1 88 PHE HD2 H 28.913 -24.641 20.996 1.00 . A A . 207 PHE HD2 1 1
13 26322 1 1 88 PHE HE1 H 27.975 -28.674 18.268 1.00 . A A . 207 PHE HE1 1 1
13 26323 1 1 88 PHE HE2 H 30.698 -25.622 19.584 1.00 . A A . 207 PHE HE2 1 1
13 26324 1 1 88 PHE HZ H 30.230 -27.640 18.219 1.00 . A A . 207 PHE HZ 1 1
13 26325 1 1 88 PHE N N 26.016 -23.625 19.755 1.00 . A A . 207 PHE N 1 1
13 26326 1 1 88 PHE O O 24.380 -23.658 22.302 1.00 . A A . 207 PHE O 1 1
13 26327 1 1 89 GLY C C 20.516 -24.423 20.714 1.00 . A A . 208 GLY C 1 1
13 26328 1 1 89 GLY CA C 21.780 -24.125 21.514 1.00 . A A . 208 GLY CA 1 1
13 26329 1 1 89 GLY H H 22.877 -25.029 19.942 1.00 . A A . 208 GLY H 1 1
13 26330 1 1 89 GLY HA2 H 21.740 -24.655 22.456 1.00 . A A . 208 GLY HA2 1 1
13 26331 1 1 89 GLY HA3 H 21.834 -23.063 21.705 1.00 . A A . 208 GLY HA3 1 1
13 26332 1 1 89 GLY N N 22.973 -24.540 20.786 1.00 . A A . 208 GLY N 1 1
13 26333 1 1 89 GLY O O 19.705 -23.531 20.461 1.00 . A A . 208 GLY O 1 1
13 26334 1 1 90 GLY C C 18.948 -27.586 19.662 1.00 . A A . 209 GLY C 1 1
13 26335 1 1 90 GLY CA C 19.183 -26.084 19.552 1.00 . A A . 209 GLY CA 1 1
13 26336 1 1 90 GLY H H 21.030 -26.351 20.554 1.00 . A A . 209 GLY H 1 1
13 26337 1 1 90 GLY HA2 H 18.315 -25.561 19.928 1.00 . A A . 209 GLY HA2 1 1
13 26338 1 1 90 GLY HA3 H 19.333 -25.827 18.515 1.00 . A A . 209 GLY HA3 1 1
13 26339 1 1 90 GLY N N 20.353 -25.682 20.322 1.00 . A A . 209 GLY N 1 1
13 26340 1 1 90 GLY O O 19.629 -28.381 19.017 1.00 . A A . 209 GLY O 1 1
13 26341 1 1 91 ASP C C 17.473 -30.065 19.321 1.00 . A A . 210 ASP C 1 1
13 26342 1 1 91 ASP CA C 17.658 -29.375 20.669 1.00 . A A . 210 ASP CA 1 1
13 26343 1 1 91 ASP CB C 16.380 -29.511 21.501 1.00 . A A . 210 ASP CB 1 1
13 26344 1 1 91 ASP CG C 16.578 -30.552 22.598 1.00 . A A . 210 ASP CG 1 1
13 26345 1 1 91 ASP H H 17.468 -27.292 20.972 1.00 . A A . 210 ASP H 1 1
13 26346 1 1 91 ASP HA H 18.470 -29.853 21.198 1.00 . A A . 210 ASP HA 1 1
13 26347 1 1 91 ASP HB2 H 16.143 -28.557 21.950 1.00 . A A . 210 ASP HB2 1 1
13 26348 1 1 91 ASP HB3 H 15.567 -29.817 20.860 1.00 . A A . 210 ASP HB3 1 1
13 26349 1 1 91 ASP N N 17.978 -27.967 20.483 1.00 . A A . 210 ASP N 1 1
13 26350 1 1 91 ASP O O 17.711 -29.472 18.268 1.00 . A A . 210 ASP O 1 1
13 26351 1 1 91 ASP OD1 O 17.572 -30.463 23.299 1.00 . A A . 210 ASP OD1 1 1
13 26352 1 1 91 ASP OD2 O 15.730 -31.421 22.723 1.00 . A A . 210 ASP OD2 1 1
13 26353 1 1 92 VAL C C 15.425 -31.905 17.609 1.00 . A A . 211 VAL C 1 1
13 26354 1 1 92 VAL CA C 16.840 -32.103 18.149 1.00 . A A . 211 VAL CA 1 1
13 26355 1 1 92 VAL CB C 17.081 -33.586 18.440 1.00 . A A . 211 VAL CB 1 1
13 26356 1 1 92 VAL CG1 C 16.138 -34.050 19.550 1.00 . A A . 211 VAL CG1 1 1
13 26357 1 1 92 VAL CG2 C 16.824 -34.411 17.177 1.00 . A A . 211 VAL CG2 1 1
13 26358 1 1 92 VAL H H 16.883 -31.735 20.238 1.00 . A A . 211 VAL H 1 1
13 26359 1 1 92 VAL HA H 17.546 -31.779 17.400 1.00 . A A . 211 VAL HA 1 1
13 26360 1 1 92 VAL HB H 18.104 -33.725 18.759 1.00 . A A . 211 VAL HB 1 1
13 26361 1 1 92 VAL HG11 H 15.701 -33.191 20.036 1.00 . A A . 211 VAL HG11 1 1
13 26362 1 1 92 VAL HG12 H 16.692 -34.630 20.274 1.00 . A A . 211 VAL HG12 1 1
13 26363 1 1 92 VAL HG13 H 15.353 -34.660 19.124 1.00 . A A . 211 VAL HG13 1 1
13 26364 1 1 92 VAL HG21 H 17.513 -35.244 17.146 1.00 . A A . 211 VAL HG21 1 1
13 26365 1 1 92 VAL HG22 H 16.968 -33.790 16.306 1.00 . A A . 211 VAL HG22 1 1
13 26366 1 1 92 VAL HG23 H 15.810 -34.783 17.189 1.00 . A A . 211 VAL HG23 1 1
13 26367 1 1 92 VAL N N 17.052 -31.322 19.367 1.00 . A A . 211 VAL N 1 1
13 26368 1 1 92 VAL O O 15.111 -32.335 16.498 1.00 . A A . 211 VAL O 1 1
13 26369 1 1 93 ASN C C 13.082 -29.674 17.252 1.00 . A A . 212 ASN C 1 1
13 26370 1 1 93 ASN CA C 13.197 -31.012 17.977 1.00 . A A . 212 ASN CA 1 1
13 26371 1 1 93 ASN CB C 12.270 -31.017 19.194 1.00 . A A . 212 ASN CB 1 1
13 26372 1 1 93 ASN CG C 12.139 -32.436 19.740 1.00 . A A . 212 ASN CG 1 1
13 26373 1 1 93 ASN H H 14.875 -30.932 19.272 1.00 . A A . 212 ASN H 1 1
13 26374 1 1 93 ASN HA H 12.894 -31.800 17.305 1.00 . A A . 212 ASN HA 1 1
13 26375 1 1 93 ASN HB2 H 12.679 -30.374 19.959 1.00 . A A . 212 ASN HB2 1 1
13 26376 1 1 93 ASN HB3 H 11.297 -30.655 18.904 1.00 . A A . 212 ASN HB3 1 1
13 26377 1 1 93 ASN HD21 H 13.360 -33.225 18.387 1.00 . A A . 212 ASN HD21 1 1
13 26378 1 1 93 ASN HD22 H 12.711 -34.323 19.508 1.00 . A A . 212 ASN HD22 1 1
13 26379 1 1 93 ASN N N 14.574 -31.254 18.396 1.00 . A A . 212 ASN N 1 1
13 26380 1 1 93 ASN ND2 N 12.791 -33.408 19.163 1.00 . A A . 212 ASN ND2 1 1
13 26381 1 1 93 ASN O O 12.155 -29.460 16.471 1.00 . A A . 212 ASN O 1 1
13 26382 1 1 93 ASN OD1 O 11.425 -32.664 20.717 1.00 . A A . 212 ASN OD1 1 1
13 26383 1 1 94 VAL C C 14.244 -27.615 15.370 1.00 . A A . 213 VAL C 1 1
13 26384 1 1 94 VAL CA C 14.020 -27.470 16.872 1.00 . A A . 213 VAL CA 1 1
13 26385 1 1 94 VAL CB C 15.106 -26.578 17.477 1.00 . A A . 213 VAL CB 1 1
13 26386 1 1 94 VAL CG1 C 16.466 -26.935 16.870 1.00 . A A . 213 VAL CG1 1 1
13 26387 1 1 94 VAL CG2 C 14.785 -25.111 17.176 1.00 . A A . 213 VAL CG2 1 1
13 26388 1 1 94 VAL H H 14.745 -29.005 18.143 1.00 . A A . 213 VAL H 1 1
13 26389 1 1 94 VAL HA H 13.058 -27.008 17.038 1.00 . A A . 213 VAL HA 1 1
13 26390 1 1 94 VAL HB H 15.140 -26.727 18.547 1.00 . A A . 213 VAL HB 1 1
13 26391 1 1 94 VAL HG11 H 17.252 -26.470 17.449 1.00 . A A . 213 VAL HG11 1 1
13 26392 1 1 94 VAL HG12 H 16.510 -26.580 15.852 1.00 . A A . 213 VAL HG12 1 1
13 26393 1 1 94 VAL HG13 H 16.596 -28.007 16.884 1.00 . A A . 213 VAL HG13 1 1
13 26394 1 1 94 VAL HG21 H 15.557 -24.480 17.590 1.00 . A A . 213 VAL HG21 1 1
13 26395 1 1 94 VAL HG22 H 13.833 -24.853 17.616 1.00 . A A . 213 VAL HG22 1 1
13 26396 1 1 94 VAL HG23 H 14.736 -24.965 16.108 1.00 . A A . 213 VAL HG23 1 1
13 26397 1 1 94 VAL N N 14.029 -28.780 17.514 1.00 . A A . 213 VAL N 1 1
13 26398 1 1 94 VAL O O 13.611 -26.927 14.569 1.00 . A A . 213 VAL O 1 1
13 26399 1 1 95 VAL C C 14.182 -29.207 12.855 1.00 . A A . 214 VAL C 1 1
13 26400 1 1 95 VAL CA C 15.438 -28.751 13.584 1.00 . A A . 214 VAL CA 1 1
13 26401 1 1 95 VAL CB C 16.523 -29.820 13.442 1.00 . A A . 214 VAL CB 1 1
13 26402 1 1 95 VAL CG1 C 17.028 -29.860 11.996 1.00 . A A . 214 VAL CG1 1 1
13 26403 1 1 95 VAL CG2 C 17.683 -29.489 14.381 1.00 . A A . 214 VAL CG2 1 1
13 26404 1 1 95 VAL H H 15.614 -29.042 15.677 1.00 . A A . 214 VAL H 1 1
13 26405 1 1 95 VAL HA H 15.789 -27.832 13.142 1.00 . A A . 214 VAL HA 1 1
13 26406 1 1 95 VAL HB H 16.113 -30.784 13.704 1.00 . A A . 214 VAL HB 1 1
13 26407 1 1 95 VAL HG11 H 16.331 -30.414 11.386 1.00 . A A . 214 VAL HG11 1 1
13 26408 1 1 95 VAL HG12 H 17.994 -30.341 11.966 1.00 . A A . 214 VAL HG12 1 1
13 26409 1 1 95 VAL HG13 H 17.118 -28.853 11.616 1.00 . A A . 214 VAL HG13 1 1
13 26410 1 1 95 VAL HG21 H 18.533 -30.101 14.126 1.00 . A A . 214 VAL HG21 1 1
13 26411 1 1 95 VAL HG22 H 17.388 -29.685 15.402 1.00 . A A . 214 VAL HG22 1 1
13 26412 1 1 95 VAL HG23 H 17.945 -28.447 14.274 1.00 . A A . 214 VAL HG23 1 1
13 26413 1 1 95 VAL N N 15.144 -28.520 14.995 1.00 . A A . 214 VAL N 1 1
13 26414 1 1 95 VAL O O 13.865 -28.713 11.774 1.00 . A A . 214 VAL O 1 1
13 26415 1 1 96 GLU C C 11.259 -29.534 12.604 1.00 . A A . 215 GLU C 1 1
13 26416 1 1 96 GLU CA C 12.248 -30.668 12.858 1.00 . A A . 215 GLU CA 1 1
13 26417 1 1 96 GLU CB C 11.613 -31.711 13.782 1.00 . A A . 215 GLU CB 1 1
13 26418 1 1 96 GLU CD C 9.837 -33.471 13.881 1.00 . A A . 215 GLU CD 1 1
13 26419 1 1 96 GLU CG C 10.304 -32.209 13.166 1.00 . A A . 215 GLU CG 1 1
13 26420 1 1 96 GLU H H 13.773 -30.506 14.319 1.00 . A A . 215 GLU H 1 1
13 26421 1 1 96 GLU HA H 12.491 -31.139 11.917 1.00 . A A . 215 GLU HA 1 1
13 26422 1 1 96 GLU HB2 H 12.292 -32.541 13.907 1.00 . A A . 215 GLU HB2 1 1
13 26423 1 1 96 GLU HB3 H 11.411 -31.265 14.743 1.00 . A A . 215 GLU HB3 1 1
13 26424 1 1 96 GLU HG2 H 9.549 -31.441 13.263 1.00 . A A . 215 GLU HG2 1 1
13 26425 1 1 96 GLU HG3 H 10.462 -32.429 12.120 1.00 . A A . 215 GLU HG3 1 1
13 26426 1 1 96 GLU N N 13.471 -30.152 13.456 1.00 . A A . 215 GLU N 1 1
13 26427 1 1 96 GLU O O 10.696 -29.422 11.516 1.00 . A A . 215 GLU O 1 1
13 26428 1 1 96 GLU OE1 O 9.448 -33.368 15.032 1.00 . A A . 215 GLU OE1 1 1
13 26429 1 1 96 GLU OE2 O 9.872 -34.524 13.265 1.00 . A A . 215 GLU OE2 1 1
13 26430 1 1 97 SER C C 10.577 -26.624 12.373 1.00 . A A . 216 SER C 1 1
13 26431 1 1 97 SER CA C 10.132 -27.569 13.487 1.00 . A A . 216 SER CA 1 1
13 26432 1 1 97 SER CB C 10.059 -26.798 14.806 1.00 . A A . 216 SER CB 1 1
13 26433 1 1 97 SER H H 11.534 -28.831 14.458 1.00 . A A . 216 SER H 1 1
13 26434 1 1 97 SER HA H 9.149 -27.949 13.252 1.00 . A A . 216 SER HA 1 1
13 26435 1 1 97 SER HB2 H 9.184 -27.100 15.355 1.00 . A A . 216 SER HB2 1 1
13 26436 1 1 97 SER HB3 H 10.943 -27.010 15.394 1.00 . A A . 216 SER HB3 1 1
13 26437 1 1 97 SER HG H 9.054 -25.170 14.443 1.00 . A A . 216 SER HG 1 1
13 26438 1 1 97 SER N N 11.055 -28.694 13.614 1.00 . A A . 216 SER N 1 1
13 26439 1 1 97 SER O O 9.764 -26.178 11.561 1.00 . A A . 216 SER O 1 1
13 26440 1 1 97 SER OG O 9.981 -25.405 14.530 1.00 . A A . 216 SER OG 1 1
13 26441 1 1 98 TYR C C 12.271 -26.012 9.939 1.00 . A A . 217 TYR C 1 1
13 26442 1 1 98 TYR CA C 12.422 -25.414 11.335 1.00 . A A . 217 TYR CA 1 1
13 26443 1 1 98 TYR CB C 13.903 -25.156 11.617 1.00 . A A . 217 TYR CB 1 1
13 26444 1 1 98 TYR CD1 C 13.250 -23.662 13.538 1.00 . A A . 217 TYR CD1 1 1
13 26445 1 1 98 TYR CD2 C 14.999 -22.923 12.029 1.00 . A A . 217 TYR CD2 1 1
13 26446 1 1 98 TYR CE1 C 13.391 -22.481 14.279 1.00 . A A . 217 TYR CE1 1 1
13 26447 1 1 98 TYR CE2 C 15.140 -21.744 12.770 1.00 . A A . 217 TYR CE2 1 1
13 26448 1 1 98 TYR CG C 14.053 -23.883 12.415 1.00 . A A . 217 TYR CG 1 1
13 26449 1 1 98 TYR CZ C 14.336 -21.522 13.895 1.00 . A A . 217 TYR CZ 1 1
13 26450 1 1 98 TYR H H 12.467 -26.697 13.024 1.00 . A A . 217 TYR H 1 1
13 26451 1 1 98 TYR HA H 11.890 -24.476 11.374 1.00 . A A . 217 TYR HA 1 1
13 26452 1 1 98 TYR HB2 H 14.310 -25.984 12.181 1.00 . A A . 217 TYR HB2 1 1
13 26453 1 1 98 TYR HB3 H 14.435 -25.058 10.682 1.00 . A A . 217 TYR HB3 1 1
13 26454 1 1 98 TYR HD1 H 12.519 -24.401 13.835 1.00 . A A . 217 TYR HD1 1 1
13 26455 1 1 98 TYR HD2 H 15.619 -23.094 11.161 1.00 . A A . 217 TYR HD2 1 1
13 26456 1 1 98 TYR HE1 H 12.771 -22.311 15.147 1.00 . A A . 217 TYR HE1 1 1
13 26457 1 1 98 TYR HE2 H 15.869 -21.004 12.474 1.00 . A A . 217 TYR HE2 1 1
13 26458 1 1 98 TYR HH H 15.020 -20.552 15.390 1.00 . A A . 217 TYR HH 1 1
13 26459 1 1 98 TYR N N 11.872 -26.315 12.347 1.00 . A A . 217 TYR N 1 1
13 26460 1 1 98 TYR O O 11.947 -25.309 8.981 1.00 . A A . 217 TYR O 1 1
13 26461 1 1 98 TYR OH O 14.475 -20.359 14.625 1.00 . A A . 217 TYR OH 1 1
13 26462 1 1 99 VAL C C 10.983 -27.928 8.011 1.00 . A A . 218 VAL C 1 1
13 26463 1 1 99 VAL CA C 12.410 -27.997 8.547 1.00 . A A . 218 VAL CA 1 1
13 26464 1 1 99 VAL CB C 12.821 -29.462 8.708 1.00 . A A . 218 VAL CB 1 1
13 26465 1 1 99 VAL CG1 C 12.373 -30.259 7.482 1.00 . A A . 218 VAL CG1 1 1
13 26466 1 1 99 VAL CG2 C 14.343 -29.557 8.848 1.00 . A A . 218 VAL CG2 1 1
13 26467 1 1 99 VAL H H 12.770 -27.821 10.628 1.00 . A A . 218 VAL H 1 1
13 26468 1 1 99 VAL HA H 13.076 -27.523 7.839 1.00 . A A . 218 VAL HA 1 1
13 26469 1 1 99 VAL HB H 12.352 -29.869 9.592 1.00 . A A . 218 VAL HB 1 1
13 26470 1 1 99 VAL HG11 H 12.931 -31.184 7.432 1.00 . A A . 218 VAL HG11 1 1
13 26471 1 1 99 VAL HG12 H 12.555 -29.680 6.588 1.00 . A A . 218 VAL HG12 1 1
13 26472 1 1 99 VAL HG13 H 11.319 -30.479 7.561 1.00 . A A . 218 VAL HG13 1 1
13 26473 1 1 99 VAL HG21 H 14.591 -30.336 9.555 1.00 . A A . 218 VAL HG21 1 1
13 26474 1 1 99 VAL HG22 H 14.732 -28.613 9.202 1.00 . A A . 218 VAL HG22 1 1
13 26475 1 1 99 VAL HG23 H 14.780 -29.790 7.888 1.00 . A A . 218 VAL HG23 1 1
13 26476 1 1 99 VAL N N 12.513 -27.312 9.830 1.00 . A A . 218 VAL N 1 1
13 26477 1 1 99 VAL O O 10.771 -27.745 6.813 1.00 . A A . 218 VAL O 1 1
13 26478 1 1 100 SER C C 8.255 -26.628 8.001 1.00 . A A . 219 SER C 1 1
13 26479 1 1 100 SER CA C 8.611 -28.025 8.497 1.00 . A A . 219 SER CA 1 1
13 26480 1 1 100 SER CB C 7.702 -28.402 9.668 1.00 . A A . 219 SER CB 1 1
13 26481 1 1 100 SER H H 10.235 -28.219 9.846 1.00 . A A . 219 SER H 1 1
13 26482 1 1 100 SER HA H 8.457 -28.731 7.696 1.00 . A A . 219 SER HA 1 1
13 26483 1 1 100 SER HB2 H 7.273 -29.375 9.493 1.00 . A A . 219 SER HB2 1 1
13 26484 1 1 100 SER HB3 H 8.282 -28.427 10.582 1.00 . A A . 219 SER HB3 1 1
13 26485 1 1 100 SER HG H 6.305 -27.286 8.899 1.00 . A A . 219 SER HG 1 1
13 26486 1 1 100 SER N N 10.010 -28.075 8.903 1.00 . A A . 219 SER N 1 1
13 26487 1 1 100 SER O O 7.616 -26.476 6.960 1.00 . A A . 219 SER O 1 1
13 26488 1 1 100 SER OG O 6.658 -27.444 9.779 1.00 . A A . 219 SER OG 1 1
13 26489 1 1 101 TYR C C 9.187 -23.870 7.107 1.00 . A A . 220 TYR C 1 1
13 26490 1 1 101 TYR CA C 8.407 -24.230 8.365 1.00 . A A . 220 TYR CA 1 1
13 26491 1 1 101 TYR CB C 8.805 -23.284 9.500 1.00 . A A . 220 TYR CB 1 1
13 26492 1 1 101 TYR CD1 C 6.733 -23.761 10.855 1.00 . A A . 220 TYR CD1 1 1
13 26493 1 1 101 TYR CD2 C 7.256 -21.461 10.290 1.00 . A A . 220 TYR CD2 1 1
13 26494 1 1 101 TYR CE1 C 5.585 -23.332 11.535 1.00 . A A . 220 TYR CE1 1 1
13 26495 1 1 101 TYR CE2 C 6.109 -21.033 10.969 1.00 . A A . 220 TYR CE2 1 1
13 26496 1 1 101 TYR CG C 7.567 -22.825 10.233 1.00 . A A . 220 TYR CG 1 1
13 26497 1 1 101 TYR CZ C 5.274 -21.968 11.592 1.00 . A A . 220 TYR CZ 1 1
13 26498 1 1 101 TYR H H 9.194 -25.790 9.564 1.00 . A A . 220 TYR H 1 1
13 26499 1 1 101 TYR HA H 7.350 -24.120 8.170 1.00 . A A . 220 TYR HA 1 1
13 26500 1 1 101 TYR HB2 H 9.459 -23.802 10.185 1.00 . A A . 220 TYR HB2 1 1
13 26501 1 1 101 TYR HB3 H 9.318 -22.427 9.090 1.00 . A A . 220 TYR HB3 1 1
13 26502 1 1 101 TYR HD1 H 6.974 -24.814 10.812 1.00 . A A . 220 TYR HD1 1 1
13 26503 1 1 101 TYR HD2 H 7.900 -20.739 9.810 1.00 . A A . 220 TYR HD2 1 1
13 26504 1 1 101 TYR HE1 H 4.941 -24.054 12.015 1.00 . A A . 220 TYR HE1 1 1
13 26505 1 1 101 TYR HE2 H 5.870 -19.981 11.013 1.00 . A A . 220 TYR HE2 1 1
13 26506 1 1 101 TYR HH H 4.199 -20.592 12.361 1.00 . A A . 220 TYR HH 1 1
13 26507 1 1 101 TYR N N 8.682 -25.610 8.747 1.00 . A A . 220 TYR N 1 1
13 26508 1 1 101 TYR O O 8.872 -22.895 6.424 1.00 . A A . 220 TYR O 1 1
13 26509 1 1 101 TYR OH O 4.143 -21.545 12.260 1.00 . A A . 220 TYR OH 1 1
13 26510 1 1 102 LEU C C 10.319 -25.042 4.396 1.00 . A A . 221 LEU C 1 1
13 26511 1 1 102 LEU CA C 11.013 -24.451 5.616 1.00 . A A . 221 LEU CA 1 1
13 26512 1 1 102 LEU CB C 12.388 -25.104 5.792 1.00 . A A . 221 LEU CB 1 1
13 26513 1 1 102 LEU CD1 C 13.387 -23.167 7.015 1.00 . A A . 221 LEU CD1 1 1
13 26514 1 1 102 LEU CD2 C 14.854 -24.700 5.699 1.00 . A A . 221 LEU CD2 1 1
13 26515 1 1 102 LEU CG C 13.478 -24.030 5.756 1.00 . A A . 221 LEU CG 1 1
13 26516 1 1 102 LEU H H 10.393 -25.442 7.380 1.00 . A A . 221 LEU H 1 1
13 26517 1 1 102 LEU HA H 11.142 -23.389 5.470 1.00 . A A . 221 LEU HA 1 1
13 26518 1 1 102 LEU HB2 H 12.422 -25.618 6.741 1.00 . A A . 221 LEU HB2 1 1
13 26519 1 1 102 LEU HB3 H 12.556 -25.812 4.994 1.00 . A A . 221 LEU HB3 1 1
13 26520 1 1 102 LEU HD11 H 13.442 -22.125 6.741 1.00 . A A . 221 LEU HD11 1 1
13 26521 1 1 102 LEU HD12 H 14.204 -23.411 7.677 1.00 . A A . 221 LEU HD12 1 1
13 26522 1 1 102 LEU HD13 H 12.449 -23.359 7.515 1.00 . A A . 221 LEU HD13 1 1
13 26523 1 1 102 LEU HD21 H 15.623 -23.942 5.702 1.00 . A A . 221 LEU HD21 1 1
13 26524 1 1 102 LEU HD22 H 14.932 -25.288 4.797 1.00 . A A . 221 LEU HD22 1 1
13 26525 1 1 102 LEU HD23 H 14.978 -25.342 6.559 1.00 . A A . 221 LEU HD23 1 1
13 26526 1 1 102 LEU HG H 13.344 -23.408 4.883 1.00 . A A . 221 LEU HG 1 1
13 26527 1 1 102 LEU N N 10.198 -24.677 6.801 1.00 . A A . 221 LEU N 1 1
13 26528 1 1 102 LEU O O 10.191 -24.390 3.362 1.00 . A A . 221 LEU O 1 1
13 26529 1 1 103 ARG C C 7.973 -26.133 2.984 1.00 . A A . 222 ARG C 1 1
13 26530 1 1 103 ARG CA C 9.171 -26.957 3.445 1.00 . A A . 222 ARG CA 1 1
13 26531 1 1 103 ARG CB C 8.692 -28.337 3.908 1.00 . A A . 222 ARG CB 1 1
13 26532 1 1 103 ARG CD C 9.367 -30.718 4.263 1.00 . A A . 222 ARG CD 1 1
13 26533 1 1 103 ARG CG C 9.793 -29.374 3.666 1.00 . A A . 222 ARG CG 1 1
13 26534 1 1 103 ARG CZ C 7.593 -31.434 5.767 1.00 . A A . 222 ARG CZ 1 1
13 26535 1 1 103 ARG H H 9.990 -26.750 5.384 1.00 . A A . 222 ARG H 1 1
13 26536 1 1 103 ARG HA H 9.851 -27.084 2.618 1.00 . A A . 222 ARG HA 1 1
13 26537 1 1 103 ARG HB2 H 8.457 -28.300 4.960 1.00 . A A . 222 ARG HB2 1 1
13 26538 1 1 103 ARG HB3 H 7.810 -28.616 3.352 1.00 . A A . 222 ARG HB3 1 1
13 26539 1 1 103 ARG HD2 H 9.394 -31.476 3.495 1.00 . A A . 222 ARG HD2 1 1
13 26540 1 1 103 ARG HD3 H 10.051 -30.989 5.056 1.00 . A A . 222 ARG HD3 1 1
13 26541 1 1 103 ARG HE H 7.404 -29.944 4.444 1.00 . A A . 222 ARG HE 1 1
13 26542 1 1 103 ARG HG2 H 9.955 -29.486 2.604 1.00 . A A . 222 ARG HG2 1 1
13 26543 1 1 103 ARG HG3 H 10.707 -29.045 4.138 1.00 . A A . 222 ARG HG3 1 1
13 26544 1 1 103 ARG HH11 H 9.313 -32.456 5.881 1.00 . A A . 222 ARG HH11 1 1
13 26545 1 1 103 ARG HH12 H 8.067 -32.963 6.972 1.00 . A A . 222 ARG HH12 1 1
13 26546 1 1 103 ARG HH21 H 5.772 -30.609 5.872 1.00 . A A . 222 ARG HH21 1 1
13 26547 1 1 103 ARG HH22 H 6.065 -31.918 6.967 1.00 . A A . 222 ARG HH22 1 1
13 26548 1 1 103 ARG N N 9.864 -26.283 4.533 1.00 . A A . 222 ARG N 1 1
13 26549 1 1 103 ARG NE N 8.014 -30.624 4.799 1.00 . A A . 222 ARG NE 1 1
13 26550 1 1 103 ARG NH1 N 8.387 -32.356 6.243 1.00 . A A . 222 ARG NH1 1 1
13 26551 1 1 103 ARG NH2 N 6.382 -31.311 6.239 1.00 . A A . 222 ARG NH2 1 1
13 26552 1 1 103 ARG O O 7.675 -26.063 1.792 1.00 . A A . 222 ARG O 1 1
13 26553 1 1 104 ARG C C 6.487 -23.472 2.819 1.00 . A A . 223 ARG C 1 1
13 26554 1 1 104 ARG CA C 6.111 -24.711 3.624 1.00 . A A . 223 ARG CA 1 1
13 26555 1 1 104 ARG CB C 5.413 -24.284 4.914 1.00 . A A . 223 ARG CB 1 1
13 26556 1 1 104 ARG CD C 4.005 -25.124 6.792 1.00 . A A . 223 ARG CD 1 1
13 26557 1 1 104 ARG CG C 4.448 -25.384 5.353 1.00 . A A . 223 ARG CG 1 1
13 26558 1 1 104 ARG CZ C 2.514 -26.131 8.419 1.00 . A A . 223 ARG CZ 1 1
13 26559 1 1 104 ARG H H 7.562 -25.617 4.873 1.00 . A A . 223 ARG H 1 1
13 26560 1 1 104 ARG HA H 5.424 -25.306 3.044 1.00 . A A . 223 ARG HA 1 1
13 26561 1 1 104 ARG HB2 H 6.149 -24.117 5.686 1.00 . A A . 223 ARG HB2 1 1
13 26562 1 1 104 ARG HB3 H 4.859 -23.373 4.740 1.00 . A A . 223 ARG HB3 1 1
13 26563 1 1 104 ARG HD2 H 4.875 -25.026 7.421 1.00 . A A . 223 ARG HD2 1 1
13 26564 1 1 104 ARG HD3 H 3.433 -24.208 6.829 1.00 . A A . 223 ARG HD3 1 1
13 26565 1 1 104 ARG HE H 3.124 -27.052 6.749 1.00 . A A . 223 ARG HE 1 1
13 26566 1 1 104 ARG HG2 H 3.585 -25.387 4.704 1.00 . A A . 223 ARG HG2 1 1
13 26567 1 1 104 ARG HG3 H 4.945 -26.341 5.299 1.00 . A A . 223 ARG HG3 1 1
13 26568 1 1 104 ARG HH11 H 3.154 -24.276 8.808 1.00 . A A . 223 ARG HH11 1 1
13 26569 1 1 104 ARG HH12 H 2.090 -24.963 9.986 1.00 . A A . 223 ARG HH12 1 1
13 26570 1 1 104 ARG HH21 H 1.723 -27.966 8.291 1.00 . A A . 223 ARG HH21 1 1
13 26571 1 1 104 ARG HH22 H 1.280 -27.052 9.695 1.00 . A A . 223 ARG HH22 1 1
13 26572 1 1 104 ARG N N 7.282 -25.519 3.939 1.00 . A A . 223 ARG N 1 1
13 26573 1 1 104 ARG NE N 3.184 -26.227 7.276 1.00 . A A . 223 ARG NE 1 1
13 26574 1 1 104 ARG NH1 N 2.592 -25.038 9.127 1.00 . A A . 223 ARG NH1 1 1
13 26575 1 1 104 ARG NH2 N 1.783 -27.128 8.835 1.00 . A A . 223 ARG NH2 1 1
13 26576 1 1 104 ARG O O 5.682 -22.962 2.040 1.00 . A A . 223 ARG O 1 1
13 26577 1 1 105 LYS C C 8.899 -22.136 1.027 1.00 . A A . 224 LYS C 1 1
13 26578 1 1 105 LYS CA C 8.144 -21.783 2.310 1.00 . A A . 224 LYS CA 1 1
13 26579 1 1 105 LYS CB C 9.023 -20.926 3.227 1.00 . A A . 224 LYS CB 1 1
13 26580 1 1 105 LYS CD C 11.361 -20.549 4.016 1.00 . A A . 224 LYS CD 1 1
13 26581 1 1 105 LYS CE C 12.818 -20.477 3.559 1.00 . A A . 224 LYS CE 1 1
13 26582 1 1 105 LYS CG C 10.501 -21.145 2.899 1.00 . A A . 224 LYS CG 1 1
13 26583 1 1 105 LYS H H 8.302 -23.409 3.661 1.00 . A A . 224 LYS H 1 1
13 26584 1 1 105 LYS HA H 7.272 -21.204 2.042 1.00 . A A . 224 LYS HA 1 1
13 26585 1 1 105 LYS HB2 H 8.775 -19.883 3.087 1.00 . A A . 224 LYS HB2 1 1
13 26586 1 1 105 LYS HB3 H 8.843 -21.202 4.255 1.00 . A A . 224 LYS HB3 1 1
13 26587 1 1 105 LYS HD2 H 11.006 -19.555 4.250 1.00 . A A . 224 LYS HD2 1 1
13 26588 1 1 105 LYS HD3 H 11.291 -21.172 4.893 1.00 . A A . 224 LYS HD3 1 1
13 26589 1 1 105 LYS HE2 H 13.019 -19.498 3.149 1.00 . A A . 224 LYS HE2 1 1
13 26590 1 1 105 LYS HE3 H 13.468 -20.652 4.403 1.00 . A A . 224 LYS HE3 1 1
13 26591 1 1 105 LYS HG2 H 10.700 -22.204 2.816 1.00 . A A . 224 LYS HG2 1 1
13 26592 1 1 105 LYS HG3 H 10.740 -20.657 1.964 1.00 . A A . 224 LYS HG3 1 1
13 26593 1 1 105 LYS HZ1 H 12.554 -21.261 1.649 1.00 . A A . 224 LYS HZ1 1 1
13 26594 1 1 105 LYS HZ2 H 12.736 -22.436 2.862 1.00 . A A . 224 LYS HZ2 1 1
13 26595 1 1 105 LYS HZ3 H 14.085 -21.562 2.313 1.00 . A A . 224 LYS HZ3 1 1
13 26596 1 1 105 LYS N N 7.702 -22.977 3.020 1.00 . A A . 224 LYS N 1 1
13 26597 1 1 105 LYS NZ N 13.067 -21.512 2.517 1.00 . A A . 224 LYS NZ 1 1
13 26598 1 1 105 LYS O O 8.894 -21.361 0.070 1.00 . A A . 224 LYS O 1 1
13 26599 1 1 106 ILE C C 9.649 -24.921 -0.848 1.00 . A A . 225 ILE C 1 1
13 26600 1 1 106 ILE CA C 10.302 -23.714 -0.177 1.00 . A A . 225 ILE CA 1 1
13 26601 1 1 106 ILE CB C 11.752 -24.047 0.211 1.00 . A A . 225 ILE CB 1 1
13 26602 1 1 106 ILE CD1 C 12.231 -24.319 -2.237 1.00 . A A . 225 ILE CD1 1 1
13 26603 1 1 106 ILE CG1 C 12.697 -23.663 -0.933 1.00 . A A . 225 ILE CG1 1 1
13 26604 1 1 106 ILE CG2 C 11.898 -25.545 0.504 1.00 . A A . 225 ILE CG2 1 1
13 26605 1 1 106 ILE H H 9.526 -23.879 1.795 1.00 . A A . 225 ILE H 1 1
13 26606 1 1 106 ILE HA H 10.315 -22.895 -0.880 1.00 . A A . 225 ILE HA 1 1
13 26607 1 1 106 ILE HB H 12.019 -23.488 1.096 1.00 . A A . 225 ILE HB 1 1
13 26608 1 1 106 ILE HD11 H 11.880 -25.319 -2.033 1.00 . A A . 225 ILE HD11 1 1
13 26609 1 1 106 ILE HD12 H 13.057 -24.362 -2.931 1.00 . A A . 225 ILE HD12 1 1
13 26610 1 1 106 ILE HD13 H 11.431 -23.736 -2.669 1.00 . A A . 225 ILE HD13 1 1
13 26611 1 1 106 ILE HG12 H 12.699 -22.589 -1.051 1.00 . A A . 225 ILE HG12 1 1
13 26612 1 1 106 ILE HG13 H 13.695 -24.002 -0.701 1.00 . A A . 225 ILE HG13 1 1
13 26613 1 1 106 ILE HG21 H 12.865 -25.728 0.950 1.00 . A A . 225 ILE HG21 1 1
13 26614 1 1 106 ILE HG22 H 11.818 -26.106 -0.414 1.00 . A A . 225 ILE HG22 1 1
13 26615 1 1 106 ILE HG23 H 11.125 -25.855 1.187 1.00 . A A . 225 ILE HG23 1 1
13 26616 1 1 106 ILE N N 9.549 -23.297 1.008 1.00 . A A . 225 ILE N 1 1
13 26617 1 1 106 ILE O O 9.611 -25.016 -2.074 1.00 . A A . 225 ILE O 1 1
13 26618 1 1 107 ASP C C 6.987 -26.906 -0.534 1.00 . A A . 226 ASP C 1 1
13 26619 1 1 107 ASP CA C 8.506 -27.044 -0.561 1.00 . A A . 226 ASP CA 1 1
13 26620 1 1 107 ASP CB C 8.926 -28.259 0.270 1.00 . A A . 226 ASP CB 1 1
13 26621 1 1 107 ASP CG C 8.825 -29.531 -0.565 1.00 . A A . 226 ASP CG 1 1
13 26622 1 1 107 ASP H H 9.209 -25.717 0.932 1.00 . A A . 226 ASP H 1 1
13 26623 1 1 107 ASP HA H 8.826 -27.194 -1.581 1.00 . A A . 226 ASP HA 1 1
13 26624 1 1 107 ASP HB2 H 9.946 -28.131 0.601 1.00 . A A . 226 ASP HB2 1 1
13 26625 1 1 107 ASP HB3 H 8.278 -28.345 1.129 1.00 . A A . 226 ASP HB3 1 1
13 26626 1 1 107 ASP N N 9.144 -25.843 -0.037 1.00 . A A . 226 ASP N 1 1
13 26627 1 1 107 ASP O O 6.451 -25.802 -0.623 1.00 . A A . 226 ASP O 1 1
13 26628 1 1 107 ASP OD1 O 9.230 -29.497 -1.715 1.00 . A A . 226 ASP OD1 1 1
13 26629 1 1 107 ASP OD2 O 8.346 -30.524 -0.040 1.00 . A A . 226 ASP OD2 1 1
13 26630 1 1 108 THR C C 4.281 -27.321 -1.604 1.00 . A A . 227 THR C 1 1
13 26631 1 1 108 THR CA C 4.845 -28.049 -0.389 1.00 . A A . 227 THR CA 1 1
13 26632 1 1 108 THR CB C 4.330 -27.381 0.892 1.00 . A A . 227 THR CB 1 1
13 26633 1 1 108 THR CG2 C 4.933 -28.075 2.115 1.00 . A A . 227 THR CG2 1 1
13 26634 1 1 108 THR H H 6.790 -28.888 -0.359 1.00 . A A . 227 THR H 1 1
13 26635 1 1 108 THR HA H 4.504 -29.072 -0.408 1.00 . A A . 227 THR HA 1 1
13 26636 1 1 108 THR HB H 3.256 -27.467 0.932 1.00 . A A . 227 THR HB 1 1
13 26637 1 1 108 THR HG1 H 5.651 -25.954 0.968 1.00 . A A . 227 THR HG1 1 1
13 26638 1 1 108 THR HG21 H 4.468 -27.694 3.011 1.00 . A A . 227 THR HG21 1 1
13 26639 1 1 108 THR HG22 H 5.995 -27.883 2.151 1.00 . A A . 227 THR HG22 1 1
13 26640 1 1 108 THR HG23 H 4.763 -29.140 2.046 1.00 . A A . 227 THR HG23 1 1
13 26641 1 1 108 THR N N 6.303 -28.039 -0.419 1.00 . A A . 227 THR N 1 1
13 26642 1 1 108 THR O O 3.082 -27.051 -1.679 1.00 . A A . 227 THR O 1 1
13 26643 1 1 108 THR OG1 O 4.696 -26.008 0.893 1.00 . A A . 227 THR OG1 1 1
13 26644 1 1 109 GLY C C 4.222 -27.277 -4.812 1.00 . A A . 228 GLY C 1 1
13 26645 1 1 109 GLY CA C 4.734 -26.302 -3.760 1.00 . A A . 228 GLY CA 1 1
13 26646 1 1 109 GLY H H 6.099 -27.240 -2.438 1.00 . A A . 228 GLY H 1 1
13 26647 1 1 109 GLY HA2 H 3.949 -25.604 -3.509 1.00 . A A . 228 GLY HA2 1 1
13 26648 1 1 109 GLY HA3 H 5.575 -25.760 -4.166 1.00 . A A . 228 GLY HA3 1 1
13 26649 1 1 109 GLY N N 5.155 -27.002 -2.553 1.00 . A A . 228 GLY N 1 1
13 26650 1 1 109 GLY O O 3.467 -28.199 -4.505 1.00 . A A . 228 GLY O 1 1
13 26651 1 1 110 GLU C C 5.278 -28.981 -7.429 1.00 . A A . 229 GLU C 1 1
13 26652 1 1 110 GLU CA C 4.215 -27.926 -7.148 1.00 . A A . 229 GLU CA 1 1
13 26653 1 1 110 GLU CB C 3.975 -27.089 -8.408 1.00 . A A . 229 GLU CB 1 1
13 26654 1 1 110 GLU CD C 2.067 -26.150 -7.087 1.00 . A A . 229 GLU CD 1 1
13 26655 1 1 110 GLU CG C 3.210 -25.816 -8.041 1.00 . A A . 229 GLU CG 1 1
13 26656 1 1 110 GLU H H 5.238 -26.311 -6.238 1.00 . A A . 229 GLU H 1 1
13 26657 1 1 110 GLU HA H 3.293 -28.417 -6.875 1.00 . A A . 229 GLU HA 1 1
13 26658 1 1 110 GLU HB2 H 4.926 -26.823 -8.850 1.00 . A A . 229 GLU HB2 1 1
13 26659 1 1 110 GLU HB3 H 3.396 -27.662 -9.117 1.00 . A A . 229 GLU HB3 1 1
13 26660 1 1 110 GLU HG2 H 3.883 -25.118 -7.564 1.00 . A A . 229 GLU HG2 1 1
13 26661 1 1 110 GLU HG3 H 2.807 -25.368 -8.936 1.00 . A A . 229 GLU HG3 1 1
13 26662 1 1 110 GLU N N 4.637 -27.064 -6.054 1.00 . A A . 229 GLU N 1 1
13 26663 1 1 110 GLU O O 4.966 -30.159 -7.605 1.00 . A A . 229 GLU O 1 1
13 26664 1 1 110 GLU OE1 O 1.170 -26.867 -7.497 1.00 . A A . 229 GLU OE1 1 1
13 26665 1 1 110 GLU OE2 O 2.106 -25.684 -5.960 1.00 . A A . 229 GLU OE2 1 1
13 26666 1 1 111 LYS C C 8.264 -29.927 -6.410 1.00 . A A . 230 LYS C 1 1
13 26667 1 1 111 LYS CA C 7.637 -29.466 -7.720 1.00 . A A . 230 LYS CA 1 1
13 26668 1 1 111 LYS CB C 8.692 -28.782 -8.585 1.00 . A A . 230 LYS CB 1 1
13 26669 1 1 111 LYS CD C 7.836 -29.714 -10.744 1.00 . A A . 230 LYS CD 1 1
13 26670 1 1 111 LYS CE C 8.183 -28.936 -12.016 1.00 . A A . 230 LYS CE 1 1
13 26671 1 1 111 LYS CG C 9.027 -29.675 -9.783 1.00 . A A . 230 LYS CG 1 1
13 26672 1 1 111 LYS H H 6.721 -27.600 -7.313 1.00 . A A . 230 LYS H 1 1
13 26673 1 1 111 LYS HA H 7.259 -30.328 -8.248 1.00 . A A . 230 LYS HA 1 1
13 26674 1 1 111 LYS HB2 H 8.311 -27.835 -8.935 1.00 . A A . 230 LYS HB2 1 1
13 26675 1 1 111 LYS HB3 H 9.585 -28.617 -8.001 1.00 . A A . 230 LYS HB3 1 1
13 26676 1 1 111 LYS HD2 H 7.613 -30.740 -10.997 1.00 . A A . 230 LYS HD2 1 1
13 26677 1 1 111 LYS HD3 H 6.976 -29.264 -10.272 1.00 . A A . 230 LYS HD3 1 1
13 26678 1 1 111 LYS HE2 H 7.277 -28.723 -12.565 1.00 . A A . 230 LYS HE2 1 1
13 26679 1 1 111 LYS HE3 H 8.669 -28.009 -11.751 1.00 . A A . 230 LYS HE3 1 1
13 26680 1 1 111 LYS HG2 H 9.891 -29.279 -10.295 1.00 . A A . 230 LYS HG2 1 1
13 26681 1 1 111 LYS HG3 H 9.241 -30.676 -9.437 1.00 . A A . 230 LYS HG3 1 1
13 26682 1 1 111 LYS HZ1 H 9.886 -29.165 -13.192 1.00 . A A . 230 LYS HZ1 1 1
13 26683 1 1 111 LYS HZ2 H 8.571 -30.126 -13.680 1.00 . A A . 230 LYS HZ2 1 1
13 26684 1 1 111 LYS HZ3 H 9.470 -30.547 -12.300 1.00 . A A . 230 LYS HZ3 1 1
13 26685 1 1 111 LYS N N 6.533 -28.550 -7.465 1.00 . A A . 230 LYS N 1 1
13 26686 1 1 111 LYS NZ N 9.097 -29.755 -12.861 1.00 . A A . 230 LYS NZ 1 1
13 26687 1 1 111 LYS O O 8.958 -29.164 -5.737 1.00 . A A . 230 LYS O 1 1
13 26688 1 1 112 ARG C C 9.987 -32.223 -5.019 1.00 . A A . 231 ARG C 1 1
13 26689 1 1 112 ARG CA C 8.552 -31.739 -4.820 1.00 . A A . 231 ARG CA 1 1
13 26690 1 1 112 ARG CB C 7.676 -32.910 -4.370 1.00 . A A . 231 ARG CB 1 1
13 26691 1 1 112 ARG CD C 5.833 -33.191 -6.033 1.00 . A A . 231 ARG CD 1 1
13 26692 1 1 112 ARG CG C 7.210 -33.694 -5.596 1.00 . A A . 231 ARG CG 1 1
13 26693 1 1 112 ARG CZ C 4.547 -35.166 -5.471 1.00 . A A . 231 ARG CZ 1 1
13 26694 1 1 112 ARG H H 7.451 -31.739 -6.631 1.00 . A A . 231 ARG H 1 1
13 26695 1 1 112 ARG HA H 8.538 -30.980 -4.054 1.00 . A A . 231 ARG HA 1 1
13 26696 1 1 112 ARG HB2 H 8.246 -33.558 -3.720 1.00 . A A . 231 ARG HB2 1 1
13 26697 1 1 112 ARG HB3 H 6.816 -32.532 -3.838 1.00 . A A . 231 ARG HB3 1 1
13 26698 1 1 112 ARG HD2 H 5.764 -32.130 -5.852 1.00 . A A . 231 ARG HD2 1 1
13 26699 1 1 112 ARG HD3 H 5.702 -33.383 -7.088 1.00 . A A . 231 ARG HD3 1 1
13 26700 1 1 112 ARG HE H 4.252 -33.374 -4.631 1.00 . A A . 231 ARG HE 1 1
13 26701 1 1 112 ARG HG2 H 7.916 -33.555 -6.402 1.00 . A A . 231 ARG HG2 1 1
13 26702 1 1 112 ARG HG3 H 7.147 -34.744 -5.350 1.00 . A A . 231 ARG HG3 1 1
13 26703 1 1 112 ARG HH11 H 5.995 -35.383 -6.836 1.00 . A A . 231 ARG HH11 1 1
13 26704 1 1 112 ARG HH12 H 5.087 -36.812 -6.476 1.00 . A A . 231 ARG HH12 1 1
13 26705 1 1 112 ARG HH21 H 3.051 -35.246 -4.144 1.00 . A A . 231 ARG HH21 1 1
13 26706 1 1 112 ARG HH22 H 3.417 -36.735 -4.949 1.00 . A A . 231 ARG HH22 1 1
13 26707 1 1 112 ARG N N 8.013 -31.180 -6.055 1.00 . A A . 231 ARG N 1 1
13 26708 1 1 112 ARG NE N 4.788 -33.876 -5.282 1.00 . A A . 231 ARG NE 1 1
13 26709 1 1 112 ARG NH1 N 5.265 -35.840 -6.328 1.00 . A A . 231 ARG NH1 1 1
13 26710 1 1 112 ARG NH2 N 3.598 -35.763 -4.802 1.00 . A A . 231 ARG NH2 1 1
13 26711 1 1 112 ARG O O 10.216 -33.374 -5.389 1.00 . A A . 231 ARG O 1 1
13 26712 1 1 113 LEU C C 12.912 -32.214 -3.585 1.00 . A A . 232 LEU C 1 1
13 26713 1 1 113 LEU CA C 12.359 -31.699 -4.908 1.00 . A A . 232 LEU CA 1 1
13 26714 1 1 113 LEU CB C 13.172 -30.481 -5.353 1.00 . A A . 232 LEU CB 1 1
13 26715 1 1 113 LEU CD1 C 13.129 -28.374 -6.692 1.00 . A A . 232 LEU CD1 1 1
13 26716 1 1 113 LEU CD2 C 11.682 -30.301 -7.346 1.00 . A A . 232 LEU CD2 1 1
13 26717 1 1 113 LEU CG C 12.288 -29.539 -6.167 1.00 . A A . 232 LEU CG 1 1
13 26718 1 1 113 LEU H H 10.712 -30.438 -4.464 1.00 . A A . 232 LEU H 1 1
13 26719 1 1 113 LEU HA H 12.451 -32.474 -5.654 1.00 . A A . 232 LEU HA 1 1
13 26720 1 1 113 LEU HB2 H 13.544 -29.962 -4.484 1.00 . A A . 232 LEU HB2 1 1
13 26721 1 1 113 LEU HB3 H 14.004 -30.805 -5.962 1.00 . A A . 232 LEU HB3 1 1
13 26722 1 1 113 LEU HD11 H 13.947 -28.185 -6.012 1.00 . A A . 232 LEU HD11 1 1
13 26723 1 1 113 LEU HD12 H 12.513 -27.490 -6.768 1.00 . A A . 232 LEU HD12 1 1
13 26724 1 1 113 LEU HD13 H 13.520 -28.623 -7.667 1.00 . A A . 232 LEU HD13 1 1
13 26725 1 1 113 LEU HD21 H 12.314 -31.142 -7.593 1.00 . A A . 232 LEU HD21 1 1
13 26726 1 1 113 LEU HD22 H 11.608 -29.645 -8.199 1.00 . A A . 232 LEU HD22 1 1
13 26727 1 1 113 LEU HD23 H 10.698 -30.657 -7.077 1.00 . A A . 232 LEU HD23 1 1
13 26728 1 1 113 LEU HG H 11.497 -29.156 -5.538 1.00 . A A . 232 LEU HG 1 1
13 26729 1 1 113 LEU N N 10.951 -31.340 -4.763 1.00 . A A . 232 LEU N 1 1
13 26730 1 1 113 LEU O O 14.054 -32.667 -3.512 1.00 . A A . 232 LEU O 1 1
13 26731 1 1 114 LEU C C 11.681 -33.817 -0.803 1.00 . A A . 233 LEU C 1 1
13 26732 1 1 114 LEU CA C 12.504 -32.599 -1.220 1.00 . A A . 233 LEU CA 1 1
13 26733 1 1 114 LEU CB C 12.316 -31.475 -0.197 1.00 . A A . 233 LEU CB 1 1
13 26734 1 1 114 LEU CD1 C 13.487 -29.969 1.426 1.00 . A A . 233 LEU CD1 1 1
13 26735 1 1 114 LEU CD2 C 14.226 -32.340 1.157 1.00 . A A . 233 LEU CD2 1 1
13 26736 1 1 114 LEU CG C 13.667 -31.117 0.429 1.00 . A A . 233 LEU CG 1 1
13 26737 1 1 114 LEU H H 11.194 -31.768 -2.665 1.00 . A A . 233 LEU H 1 1
13 26738 1 1 114 LEU HA H 13.547 -32.873 -1.252 1.00 . A A . 233 LEU HA 1 1
13 26739 1 1 114 LEU HB2 H 11.905 -30.605 -0.688 1.00 . A A . 233 LEU HB2 1 1
13 26740 1 1 114 LEU HB3 H 11.640 -31.803 0.577 1.00 . A A . 233 LEU HB3 1 1
13 26741 1 1 114 LEU HD11 H 12.897 -29.187 0.972 1.00 . A A . 233 LEU HD11 1 1
13 26742 1 1 114 LEU HD12 H 14.455 -29.576 1.699 1.00 . A A . 233 LEU HD12 1 1
13 26743 1 1 114 LEU HD13 H 12.985 -30.335 2.309 1.00 . A A . 233 LEU HD13 1 1
13 26744 1 1 114 LEU HD21 H 13.505 -33.143 1.116 1.00 . A A . 233 LEU HD21 1 1
13 26745 1 1 114 LEU HD22 H 14.423 -32.087 2.189 1.00 . A A . 233 LEU HD22 1 1
13 26746 1 1 114 LEU HD23 H 15.143 -32.655 0.681 1.00 . A A . 233 LEU HD23 1 1
13 26747 1 1 114 LEU HG H 14.355 -30.811 -0.348 1.00 . A A . 233 LEU HG 1 1
13 26748 1 1 114 LEU N N 12.093 -32.140 -2.542 1.00 . A A . 233 LEU N 1 1
13 26749 1 1 114 LEU O O 10.453 -33.755 -0.751 1.00 . A A . 233 LEU O 1 1
13 26750 1 1 115 HIS C C 11.992 -36.487 1.349 1.00 . A A . 234 HIS C 1 1
13 26751 1 1 115 HIS CA C 11.669 -36.144 -0.102 1.00 . A A . 234 HIS CA 1 1
13 26752 1 1 115 HIS CB C 12.072 -37.309 -1.012 1.00 . A A . 234 HIS CB 1 1
13 26753 1 1 115 HIS CD2 C 10.348 -38.907 -2.188 1.00 . A A . 234 HIS CD2 1 1
13 26754 1 1 115 HIS CE1 C 9.228 -37.408 -3.283 1.00 . A A . 234 HIS CE1 1 1
13 26755 1 1 115 HIS CG C 10.911 -37.691 -1.889 1.00 . A A . 234 HIS CG 1 1
13 26756 1 1 115 HIS H H 13.340 -34.921 -0.568 1.00 . A A . 234 HIS H 1 1
13 26757 1 1 115 HIS HA H 10.607 -35.987 -0.193 1.00 . A A . 234 HIS HA 1 1
13 26758 1 1 115 HIS HB2 H 12.902 -37.009 -1.632 1.00 . A A . 234 HIS HB2 1 1
13 26759 1 1 115 HIS HB3 H 12.360 -38.156 -0.407 1.00 . A A . 234 HIS HB3 1 1
13 26760 1 1 115 HIS HD1 H 10.331 -35.782 -2.601 1.00 . A A . 234 HIS HD1 1 1
13 26761 1 1 115 HIS HD2 H 10.680 -39.859 -1.800 1.00 . A A . 234 HIS HD2 1 1
13 26762 1 1 115 HIS HE1 H 8.506 -36.930 -3.930 1.00 . A A . 234 HIS HE1 1 1
13 26763 1 1 115 HIS HE2 H 8.706 -39.417 -3.453 1.00 . A A . 234 HIS HE2 1 1
13 26764 1 1 115 HIS N N 12.361 -34.924 -0.509 1.00 . A A . 234 HIS N 1 1
13 26765 1 1 115 HIS ND1 N 10.181 -36.751 -2.598 1.00 . A A . 234 HIS ND1 1 1
13 26766 1 1 115 HIS NE2 N 9.286 -38.726 -3.069 1.00 . A A . 234 HIS NE2 1 1
13 26767 1 1 115 HIS O O 13.155 -36.508 1.750 1.00 . A A . 234 HIS O 1 1
13 26768 1 1 116 THR C C 11.161 -38.592 3.753 1.00 . A A . 235 THR C 1 1
13 26769 1 1 116 THR CA C 11.142 -37.079 3.546 1.00 . A A . 235 THR CA 1 1
13 26770 1 1 116 THR CB C 10.017 -36.469 4.381 1.00 . A A . 235 THR CB 1 1
13 26771 1 1 116 THR CG2 C 10.200 -36.870 5.845 1.00 . A A . 235 THR CG2 1 1
13 26772 1 1 116 THR H H 10.046 -36.708 1.767 1.00 . A A . 235 THR H 1 1
13 26773 1 1 116 THR HA H 12.082 -36.667 3.879 1.00 . A A . 235 THR HA 1 1
13 26774 1 1 116 THR HB H 9.065 -36.833 4.030 1.00 . A A . 235 THR HB 1 1
13 26775 1 1 116 THR HG1 H 9.460 -34.797 3.559 1.00 . A A . 235 THR HG1 1 1
13 26776 1 1 116 THR HG21 H 9.755 -37.839 6.011 1.00 . A A . 235 THR HG21 1 1
13 26777 1 1 116 THR HG22 H 9.723 -36.141 6.482 1.00 . A A . 235 THR HG22 1 1
13 26778 1 1 116 THR HG23 H 11.254 -36.916 6.074 1.00 . A A . 235 THR HG23 1 1
13 26779 1 1 116 THR N N 10.953 -36.746 2.138 1.00 . A A . 235 THR N 1 1
13 26780 1 1 116 THR O O 10.161 -39.270 3.520 1.00 . A A . 235 THR O 1 1
13 26781 1 1 116 THR OG1 O 10.056 -35.053 4.266 1.00 . A A . 235 THR OG1 1 1
13 26782 1 1 117 LEU C C 12.176 -40.860 5.917 1.00 . A A . 236 LEU C 1 1
13 26783 1 1 117 LEU CA C 12.428 -40.547 4.448 1.00 . A A . 236 LEU CA 1 1
13 26784 1 1 117 LEU CB C 13.822 -41.029 4.047 1.00 . A A . 236 LEU CB 1 1
13 26785 1 1 117 LEU CD1 C 15.313 -40.726 2.068 1.00 . A A . 236 LEU CD1 1 1
13 26786 1 1 117 LEU CD2 C 13.603 -42.550 2.065 1.00 . A A . 236 LEU CD2 1 1
13 26787 1 1 117 LEU CG C 13.907 -41.118 2.522 1.00 . A A . 236 LEU CG 1 1
13 26788 1 1 117 LEU H H 13.061 -38.525 4.380 1.00 . A A . 236 LEU H 1 1
13 26789 1 1 117 LEU HA H 11.694 -41.068 3.850 1.00 . A A . 236 LEU HA 1 1
13 26790 1 1 117 LEU HB2 H 14.562 -40.330 4.409 1.00 . A A . 236 LEU HB2 1 1
13 26791 1 1 117 LEU HB3 H 14.008 -42.002 4.477 1.00 . A A . 236 LEU HB3 1 1
13 26792 1 1 117 LEU HD11 H 16.043 -41.288 2.629 1.00 . A A . 236 LEU HD11 1 1
13 26793 1 1 117 LEU HD12 H 15.463 -39.670 2.238 1.00 . A A . 236 LEU HD12 1 1
13 26794 1 1 117 LEU HD13 H 15.424 -40.941 1.016 1.00 . A A . 236 LEU HD13 1 1
13 26795 1 1 117 LEU HD21 H 14.523 -43.112 2.007 1.00 . A A . 236 LEU HD21 1 1
13 26796 1 1 117 LEU HD22 H 13.136 -42.523 1.092 1.00 . A A . 236 LEU HD22 1 1
13 26797 1 1 117 LEU HD23 H 12.934 -43.022 2.771 1.00 . A A . 236 LEU HD23 1 1
13 26798 1 1 117 LEU HG H 13.187 -40.440 2.085 1.00 . A A . 236 LEU HG 1 1
13 26799 1 1 117 LEU N N 12.300 -39.113 4.201 1.00 . A A . 236 LEU N 1 1
13 26800 1 1 117 LEU O O 13.113 -41.089 6.682 1.00 . A A . 236 LEU O 1 1
13 26801 1 1 118 ARG C C 11.401 -42.272 8.257 1.00 . A A . 237 ARG C 1 1
13 26802 1 1 118 ARG CA C 10.543 -41.145 7.692 1.00 . A A . 237 ARG CA 1 1
13 26803 1 1 118 ARG CB C 9.066 -41.537 7.780 1.00 . A A . 237 ARG CB 1 1
13 26804 1 1 118 ARG CD C 6.989 -41.232 9.145 1.00 . A A . 237 ARG CD 1 1
13 26805 1 1 118 ARG CG C 8.359 -40.642 8.802 1.00 . A A . 237 ARG CG 1 1
13 26806 1 1 118 ARG CZ C 5.981 -41.802 7.005 1.00 . A A . 237 ARG CZ 1 1
13 26807 1 1 118 ARG H H 10.201 -40.668 5.655 1.00 . A A . 237 ARG H 1 1
13 26808 1 1 118 ARG HA H 10.703 -40.256 8.281 1.00 . A A . 237 ARG HA 1 1
13 26809 1 1 118 ARG HB2 H 8.602 -41.415 6.811 1.00 . A A . 237 ARG HB2 1 1
13 26810 1 1 118 ARG HB3 H 8.985 -42.567 8.092 1.00 . A A . 237 ARG HB3 1 1
13 26811 1 1 118 ARG HD2 H 7.045 -41.728 10.102 1.00 . A A . 237 ARG HD2 1 1
13 26812 1 1 118 ARG HD3 H 6.262 -40.436 9.200 1.00 . A A . 237 ARG HD3 1 1
13 26813 1 1 118 ARG HE H 6.749 -43.149 8.271 1.00 . A A . 237 ARG HE 1 1
13 26814 1 1 118 ARG HG2 H 8.957 -40.582 9.699 1.00 . A A . 237 ARG HG2 1 1
13 26815 1 1 118 ARG HG3 H 8.230 -39.653 8.388 1.00 . A A . 237 ARG HG3 1 1
13 26816 1 1 118 ARG HH11 H 5.994 -39.859 7.494 1.00 . A A . 237 ARG HH11 1 1
13 26817 1 1 118 ARG HH12 H 5.287 -40.242 5.960 1.00 . A A . 237 ARG HH12 1 1
13 26818 1 1 118 ARG HH21 H 5.819 -43.652 6.260 1.00 . A A . 237 ARG HH21 1 1
13 26819 1 1 118 ARG HH22 H 5.189 -42.385 5.262 1.00 . A A . 237 ARG HH22 1 1
13 26820 1 1 118 ARG N N 10.906 -40.863 6.307 1.00 . A A . 237 ARG N 1 1
13 26821 1 1 118 ARG NE N 6.578 -42.195 8.128 1.00 . A A . 237 ARG NE 1 1
13 26822 1 1 118 ARG NH1 N 5.734 -40.535 6.805 1.00 . A A . 237 ARG NH1 1 1
13 26823 1 1 118 ARG NH2 N 5.635 -42.682 6.107 1.00 . A A . 237 ARG NH2 1 1
13 26824 1 1 118 ARG O O 11.385 -43.392 7.748 1.00 . A A . 237 ARG O 1 1
13 26825 1 1 119 GLY C C 14.447 -42.821 9.513 1.00 . A A . 238 GLY C 1 1
13 26826 1 1 119 GLY CA C 12.995 -42.971 9.951 1.00 . A A . 238 GLY CA 1 1
13 26827 1 1 119 GLY H H 12.111 -41.064 9.688 1.00 . A A . 238 GLY H 1 1
13 26828 1 1 119 GLY HA2 H 12.936 -42.858 11.025 1.00 . A A . 238 GLY HA2 1 1
13 26829 1 1 119 GLY HA3 H 12.645 -43.956 9.679 1.00 . A A . 238 GLY HA3 1 1
13 26830 1 1 119 GLY N N 12.143 -41.971 9.320 1.00 . A A . 238 GLY N 1 1
13 26831 1 1 119 GLY O O 15.322 -43.550 9.979 1.00 . A A . 238 GLY O 1 1
13 26832 1 1 120 VAL C C 16.397 -40.168 8.118 1.00 . A A . 239 VAL C 1 1
13 26833 1 1 120 VAL CA C 16.055 -41.655 8.118 1.00 . A A . 239 VAL CA 1 1
13 26834 1 1 120 VAL CB C 16.183 -42.217 6.700 1.00 . A A . 239 VAL CB 1 1
13 26835 1 1 120 VAL CG1 C 17.659 -42.404 6.342 1.00 . A A . 239 VAL CG1 1 1
13 26836 1 1 120 VAL CG2 C 15.471 -43.569 6.628 1.00 . A A . 239 VAL CG2 1 1
13 26837 1 1 120 VAL H H 13.965 -41.329 8.269 1.00 . A A . 239 VAL H 1 1
13 26838 1 1 120 VAL HA H 16.750 -42.172 8.759 1.00 . A A . 239 VAL HA 1 1
13 26839 1 1 120 VAL HB H 15.728 -41.533 6.000 1.00 . A A . 239 VAL HB 1 1
13 26840 1 1 120 VAL HG11 H 17.736 -42.896 5.382 1.00 . A A . 239 VAL HG11 1 1
13 26841 1 1 120 VAL HG12 H 18.137 -43.013 7.096 1.00 . A A . 239 VAL HG12 1 1
13 26842 1 1 120 VAL HG13 H 18.146 -41.440 6.293 1.00 . A A . 239 VAL HG13 1 1
13 26843 1 1 120 VAL HG21 H 14.412 -43.412 6.484 1.00 . A A . 239 VAL HG21 1 1
13 26844 1 1 120 VAL HG22 H 15.632 -44.109 7.551 1.00 . A A . 239 VAL HG22 1 1
13 26845 1 1 120 VAL HG23 H 15.867 -44.141 5.802 1.00 . A A . 239 VAL HG23 1 1
13 26846 1 1 120 VAL N N 14.700 -41.879 8.611 1.00 . A A . 239 VAL N 1 1
13 26847 1 1 120 VAL O O 17.363 -39.744 8.754 1.00 . A A . 239 VAL O 1 1
13 26848 1 1 121 GLY C C 15.201 -37.357 6.063 1.00 . A A . 240 GLY C 1 1
13 26849 1 1 121 GLY CA C 15.844 -37.944 7.315 1.00 . A A . 240 GLY CA 1 1
13 26850 1 1 121 GLY H H 14.852 -39.774 6.905 1.00 . A A . 240 GLY H 1 1
13 26851 1 1 121 GLY HA2 H 15.423 -37.466 8.188 1.00 . A A . 240 GLY HA2 1 1
13 26852 1 1 121 GLY HA3 H 16.908 -37.761 7.288 1.00 . A A . 240 GLY HA3 1 1
13 26853 1 1 121 GLY N N 15.604 -39.381 7.396 1.00 . A A . 240 GLY N 1 1
13 26854 1 1 121 GLY O O 14.062 -37.679 5.729 1.00 . A A . 240 GLY O 1 1
13 26855 1 1 122 TYR C C 16.396 -36.053 3.001 1.00 . A A . 241 TYR C 1 1
13 26856 1 1 122 TYR CA C 15.419 -35.870 4.157 1.00 . A A . 241 TYR CA 1 1
13 26857 1 1 122 TYR CB C 15.189 -34.377 4.400 1.00 . A A . 241 TYR CB 1 1
13 26858 1 1 122 TYR CD1 C 14.664 -34.385 6.867 1.00 . A A . 241 TYR CD1 1 1
13 26859 1 1 122 TYR CD2 C 12.893 -33.841 5.302 1.00 . A A . 241 TYR CD2 1 1
13 26860 1 1 122 TYR CE1 C 13.772 -34.219 7.932 1.00 . A A . 241 TYR CE1 1 1
13 26861 1 1 122 TYR CE2 C 12.003 -33.674 6.369 1.00 . A A . 241 TYR CE2 1 1
13 26862 1 1 122 TYR CG C 14.225 -34.197 5.551 1.00 . A A . 241 TYR CG 1 1
13 26863 1 1 122 TYR CZ C 12.442 -33.863 7.683 1.00 . A A . 241 TYR CZ 1 1
13 26864 1 1 122 TYR H H 16.839 -36.272 5.681 1.00 . A A . 241 TYR H 1 1
13 26865 1 1 122 TYR HA H 14.478 -36.331 3.899 1.00 . A A . 241 TYR HA 1 1
13 26866 1 1 122 TYR HB2 H 16.131 -33.902 4.639 1.00 . A A . 241 TYR HB2 1 1
13 26867 1 1 122 TYR HB3 H 14.775 -33.926 3.512 1.00 . A A . 241 TYR HB3 1 1
13 26868 1 1 122 TYR HD1 H 15.691 -34.660 7.060 1.00 . A A . 241 TYR HD1 1 1
13 26869 1 1 122 TYR HD2 H 12.554 -33.696 4.287 1.00 . A A . 241 TYR HD2 1 1
13 26870 1 1 122 TYR HE1 H 14.110 -34.365 8.947 1.00 . A A . 241 TYR HE1 1 1
13 26871 1 1 122 TYR HE2 H 10.976 -33.399 6.177 1.00 . A A . 241 TYR HE2 1 1
13 26872 1 1 122 TYR HH H 11.426 -32.759 8.864 1.00 . A A . 241 TYR HH 1 1
13 26873 1 1 122 TYR N N 15.936 -36.493 5.372 1.00 . A A . 241 TYR N 1 1
13 26874 1 1 122 TYR O O 17.597 -36.212 3.212 1.00 . A A . 241 TYR O 1 1
13 26875 1 1 122 TYR OH O 11.564 -33.701 8.735 1.00 . A A . 241 TYR OH 1 1
13 26876 1 1 123 VAL C C 16.273 -35.280 -0.524 1.00 . A A . 242 VAL C 1 1
13 26877 1 1 123 VAL CA C 16.724 -36.205 0.606 1.00 . A A . 242 VAL CA 1 1
13 26878 1 1 123 VAL CB C 16.677 -37.663 0.137 1.00 . A A . 242 VAL CB 1 1
13 26879 1 1 123 VAL CG1 C 15.268 -38.006 -0.353 1.00 . A A . 242 VAL CG1 1 1
13 26880 1 1 123 VAL CG2 C 17.675 -37.858 -1.006 1.00 . A A . 242 VAL CG2 1 1
13 26881 1 1 123 VAL H H 14.912 -35.910 1.658 1.00 . A A . 242 VAL H 1 1
13 26882 1 1 123 VAL HA H 17.741 -35.960 0.874 1.00 . A A . 242 VAL HA 1 1
13 26883 1 1 123 VAL HB H 16.939 -38.312 0.960 1.00 . A A . 242 VAL HB 1 1
13 26884 1 1 123 VAL HG11 H 15.076 -37.486 -1.276 1.00 . A A . 242 VAL HG11 1 1
13 26885 1 1 123 VAL HG12 H 14.542 -37.705 0.388 1.00 . A A . 242 VAL HG12 1 1
13 26886 1 1 123 VAL HG13 H 15.192 -39.073 -0.518 1.00 . A A . 242 VAL HG13 1 1
13 26887 1 1 123 VAL HG21 H 18.613 -37.391 -0.748 1.00 . A A . 242 VAL HG21 1 1
13 26888 1 1 123 VAL HG22 H 17.284 -37.405 -1.903 1.00 . A A . 242 VAL HG22 1 1
13 26889 1 1 123 VAL HG23 H 17.830 -38.913 -1.172 1.00 . A A . 242 VAL HG23 1 1
13 26890 1 1 123 VAL N N 15.877 -36.036 1.777 1.00 . A A . 242 VAL N 1 1
13 26891 1 1 123 VAL O O 15.086 -35.194 -0.835 1.00 . A A . 242 VAL O 1 1
13 26892 1 1 124 LEU C C 17.013 -34.416 -3.564 1.00 . A A . 243 LEU C 1 1
13 26893 1 1 124 LEU CA C 16.917 -33.679 -2.233 1.00 . A A . 243 LEU CA 1 1
13 26894 1 1 124 LEU CB C 17.881 -32.488 -2.229 1.00 . A A . 243 LEU CB 1 1
13 26895 1 1 124 LEU CD1 C 18.051 -30.014 -1.924 1.00 . A A . 243 LEU CD1 1 1
13 26896 1 1 124 LEU CD2 C 16.350 -30.959 -3.482 1.00 . A A . 243 LEU CD2 1 1
13 26897 1 1 124 LEU CG C 17.089 -31.179 -2.163 1.00 . A A . 243 LEU CG 1 1
13 26898 1 1 124 LEU H H 18.162 -34.696 -0.850 1.00 . A A . 243 LEU H 1 1
13 26899 1 1 124 LEU HA H 15.908 -33.316 -2.109 1.00 . A A . 243 LEU HA 1 1
13 26900 1 1 124 LEU HB2 H 18.534 -32.558 -1.372 1.00 . A A . 243 LEU HB2 1 1
13 26901 1 1 124 LEU HB3 H 18.471 -32.501 -3.131 1.00 . A A . 243 LEU HB3 1 1
13 26902 1 1 124 LEU HD11 H 17.910 -29.267 -2.694 1.00 . A A . 243 LEU HD11 1 1
13 26903 1 1 124 LEU HD12 H 19.068 -30.377 -1.954 1.00 . A A . 243 LEU HD12 1 1
13 26904 1 1 124 LEU HD13 H 17.853 -29.576 -0.957 1.00 . A A . 243 LEU HD13 1 1
13 26905 1 1 124 LEU HD21 H 16.337 -31.878 -4.046 1.00 . A A . 243 LEU HD21 1 1
13 26906 1 1 124 LEU HD22 H 16.853 -30.193 -4.052 1.00 . A A . 243 LEU HD22 1 1
13 26907 1 1 124 LEU HD23 H 15.338 -30.648 -3.277 1.00 . A A . 243 LEU HD23 1 1
13 26908 1 1 124 LEU HG H 16.377 -31.228 -1.353 1.00 . A A . 243 LEU HG 1 1
13 26909 1 1 124 LEU N N 17.231 -34.589 -1.137 1.00 . A A . 243 LEU N 1 1
13 26910 1 1 124 LEU O O 18.061 -34.962 -3.908 1.00 . A A . 243 LEU O 1 1
13 26911 1 1 125 ARG C C 14.726 -34.643 -6.455 1.00 . A A . 244 ARG C 1 1
13 26912 1 1 125 ARG CA C 15.892 -35.121 -5.595 1.00 . A A . 244 ARG CA 1 1
13 26913 1 1 125 ARG CB C 15.786 -36.634 -5.383 1.00 . A A . 244 ARG CB 1 1
13 26914 1 1 125 ARG CD C 14.813 -38.314 -3.809 1.00 . A A . 244 ARG CD 1 1
13 26915 1 1 125 ARG CG C 14.595 -36.954 -4.473 1.00 . A A . 244 ARG CG 1 1
13 26916 1 1 125 ARG CZ C 14.825 -40.662 -4.456 1.00 . A A . 244 ARG CZ 1 1
13 26917 1 1 125 ARG H H 15.103 -33.987 -3.983 1.00 . A A . 244 ARG H 1 1
13 26918 1 1 125 ARG HA H 16.814 -34.913 -6.110 1.00 . A A . 244 ARG HA 1 1
13 26919 1 1 125 ARG HB2 H 15.647 -37.119 -6.338 1.00 . A A . 244 ARG HB2 1 1
13 26920 1 1 125 ARG HB3 H 16.694 -36.996 -4.926 1.00 . A A . 244 ARG HB3 1 1
13 26921 1 1 125 ARG HD2 H 15.777 -38.326 -3.329 1.00 . A A . 244 ARG HD2 1 1
13 26922 1 1 125 ARG HD3 H 14.044 -38.475 -3.067 1.00 . A A . 244 ARG HD3 1 1
13 26923 1 1 125 ARG HE H 14.673 -39.145 -5.754 1.00 . A A . 244 ARG HE 1 1
13 26924 1 1 125 ARG HG2 H 14.505 -36.193 -3.712 1.00 . A A . 244 ARG HG2 1 1
13 26925 1 1 125 ARG HG3 H 13.691 -36.984 -5.061 1.00 . A A . 244 ARG HG3 1 1
13 26926 1 1 125 ARG HH11 H 14.975 -40.284 -2.494 1.00 . A A . 244 ARG HH11 1 1
13 26927 1 1 125 ARG HH12 H 14.989 -41.958 -2.937 1.00 . A A . 244 ARG HH12 1 1
13 26928 1 1 125 ARG HH21 H 14.687 -41.337 -6.336 1.00 . A A . 244 ARG HH21 1 1
13 26929 1 1 125 ARG HH22 H 14.827 -42.554 -5.110 1.00 . A A . 244 ARG HH22 1 1
13 26930 1 1 125 ARG N N 15.913 -34.435 -4.307 1.00 . A A . 244 ARG N 1 1
13 26931 1 1 125 ARG NE N 14.760 -39.379 -4.806 1.00 . A A . 244 ARG NE 1 1
13 26932 1 1 125 ARG NH1 N 14.939 -40.994 -3.198 1.00 . A A . 244 ARG NH1 1 1
13 26933 1 1 125 ARG NH2 N 14.775 -41.590 -5.372 1.00 . A A . 244 ARG NH2 1 1
13 26934 1 1 125 ARG O O 13.594 -34.540 -5.984 1.00 . A A . 244 ARG O 1 1
13 26935 1 1 126 GLU C C 13.100 -35.075 -9.073 1.00 . A A . 245 GLU C 1 1
13 26936 1 1 126 GLU CA C 13.983 -33.904 -8.652 1.00 . A A . 245 GLU CA 1 1
13 26937 1 1 126 GLU CB C 14.633 -33.292 -9.894 1.00 . A A . 245 GLU CB 1 1
13 26938 1 1 126 GLU CD C 15.909 -31.266 -10.615 1.00 . A A . 245 GLU CD 1 1
13 26939 1 1 126 GLU CG C 14.810 -31.786 -9.695 1.00 . A A . 245 GLU CG 1 1
13 26940 1 1 126 GLU H H 15.934 -34.468 -8.043 1.00 . A A . 245 GLU H 1 1
13 26941 1 1 126 GLU HA H 13.379 -33.155 -8.164 1.00 . A A . 245 GLU HA 1 1
13 26942 1 1 126 GLU HB2 H 15.599 -33.750 -10.058 1.00 . A A . 245 GLU HB2 1 1
13 26943 1 1 126 GLU HB3 H 14.003 -33.467 -10.754 1.00 . A A . 245 GLU HB3 1 1
13 26944 1 1 126 GLU HG2 H 13.882 -31.283 -9.925 1.00 . A A . 245 GLU HG2 1 1
13 26945 1 1 126 GLU HG3 H 15.080 -31.589 -8.670 1.00 . A A . 245 GLU HG3 1 1
13 26946 1 1 126 GLU N N 15.013 -34.361 -7.724 1.00 . A A . 245 GLU N 1 1
13 26947 1 1 126 GLU O O 13.542 -36.224 -9.070 1.00 . A A . 245 GLU O 1 1
13 26948 1 1 126 GLU OE1 O 17.032 -31.724 -10.480 1.00 . A A . 245 GLU OE1 1 1
13 26949 1 1 126 GLU OE2 O 15.611 -30.422 -11.442 1.00 . A A . 245 GLU OE2 1 1
13 26950 1 1 127 PRO C C 11.271 -36.440 -11.250 1.00 . A A . 246 PRO C 1 1
13 26951 1 1 127 PRO CA C 10.923 -35.882 -9.871 1.00 . A A . 246 PRO CA 1 1
13 26952 1 1 127 PRO CB C 9.569 -35.172 -9.902 1.00 . A A . 246 PRO CB 1 1
13 26953 1 1 127 PRO CD C 11.248 -33.481 -9.476 1.00 . A A . 246 PRO CD 1 1
13 26954 1 1 127 PRO CG C 9.889 -33.733 -10.131 1.00 . A A . 246 PRO CG 1 1
13 26955 1 1 127 PRO HA H 10.896 -36.676 -9.142 1.00 . A A . 246 PRO HA 1 1
13 26956 1 1 127 PRO HB2 H 8.963 -35.558 -10.710 1.00 . A A . 246 PRO HB2 1 1
13 26957 1 1 127 PRO HB3 H 9.061 -35.291 -8.958 1.00 . A A . 246 PRO HB3 1 1
13 26958 1 1 127 PRO HD2 H 11.836 -32.798 -10.073 1.00 . A A . 246 PRO HD2 1 1
13 26959 1 1 127 PRO HD3 H 11.120 -33.101 -8.475 1.00 . A A . 246 PRO HD3 1 1
13 26960 1 1 127 PRO HG2 H 9.943 -33.533 -11.194 1.00 . A A . 246 PRO HG2 1 1
13 26961 1 1 127 PRO HG3 H 9.141 -33.108 -9.673 1.00 . A A . 246 PRO HG3 1 1
13 26962 1 1 127 PRO N N 11.871 -34.815 -9.437 1.00 . A A . 246 PRO N 1 1
13 26963 1 1 127 PRO O O 11.373 -35.692 -12.222 1.00 . A A . 246 PRO O 1 1
13 26964 1 1 128 ARG C C 11.096 -39.758 -12.704 1.00 . A A . 247 ARG C 1 1
13 26965 1 1 128 ARG CA C 11.778 -38.397 -12.596 1.00 . A A . 247 ARG CA 1 1
13 26966 1 1 128 ARG CB C 13.291 -38.574 -12.713 1.00 . A A . 247 ARG CB 1 1
13 26967 1 1 128 ARG CD C 15.248 -39.178 -11.279 1.00 . A A . 247 ARG CD 1 1
13 26968 1 1 128 ARG CG C 13.784 -39.489 -11.590 1.00 . A A . 247 ARG CG 1 1
13 26969 1 1 128 ARG CZ C 15.706 -40.251 -9.141 1.00 . A A . 247 ARG CZ 1 1
13 26970 1 1 128 ARG H H 11.351 -38.304 -10.520 1.00 . A A . 247 ARG H 1 1
13 26971 1 1 128 ARG HA H 11.437 -37.768 -13.405 1.00 . A A . 247 ARG HA 1 1
13 26972 1 1 128 ARG HB2 H 13.527 -39.017 -13.671 1.00 . A A . 247 ARG HB2 1 1
13 26973 1 1 128 ARG HB3 H 13.776 -37.612 -12.631 1.00 . A A . 247 ARG HB3 1 1
13 26974 1 1 128 ARG HD2 H 15.800 -39.095 -12.203 1.00 . A A . 247 ARG HD2 1 1
13 26975 1 1 128 ARG HD3 H 15.307 -38.241 -10.743 1.00 . A A . 247 ARG HD3 1 1
13 26976 1 1 128 ARG HE H 16.335 -40.959 -10.905 1.00 . A A . 247 ARG HE 1 1
13 26977 1 1 128 ARG HG2 H 13.184 -39.326 -10.706 1.00 . A A . 247 ARG HG2 1 1
13 26978 1 1 128 ARG HG3 H 13.694 -40.519 -11.901 1.00 . A A . 247 ARG HG3 1 1
13 26979 1 1 128 ARG HH11 H 14.608 -38.576 -9.070 1.00 . A A . 247 ARG HH11 1 1
13 26980 1 1 128 ARG HH12 H 14.940 -39.319 -7.541 1.00 . A A . 247 ARG HH12 1 1
13 26981 1 1 128 ARG HH21 H 16.768 -41.932 -8.901 1.00 . A A . 247 ARG HH21 1 1
13 26982 1 1 128 ARG HH22 H 16.158 -41.217 -7.446 1.00 . A A . 247 ARG HH22 1 1
13 26983 1 1 128 ARG N N 11.448 -37.755 -11.327 1.00 . A A . 247 ARG N 1 1
13 26984 1 1 128 ARG NE N 15.833 -40.241 -10.466 1.00 . A A . 247 ARG NE 1 1
13 26985 1 1 128 ARG NH1 N 15.032 -39.308 -8.538 1.00 . A A . 247 ARG NH1 1 1
13 26986 1 1 128 ARG NH2 N 16.254 -41.208 -8.442 1.00 . A A . 247 ARG NH2 1 1
13 26987 1 1 128 ARG O O 10.580 -40.056 -13.769 1.00 . A A . 247 ARG O 1 1
13 26988 1 1 128 ARG OXT O 11.104 -40.482 -11.723 1.00 . A A . 247 ARG OXT 1 1
14 26989 1 1 1 MET C C 46.866 -45.294 -35.909 1.00 . A A . 120 MET C 1 1
14 26990 1 1 1 MET CA C 47.944 -45.832 -36.841 1.00 . A A . 120 MET CA 1 1
14 26991 1 1 1 MET CB C 48.038 -44.951 -38.088 1.00 . A A . 120 MET CB 1 1
14 26992 1 1 1 MET CE C 51.892 -44.551 -39.318 1.00 . A A . 120 MET CE 1 1
14 26993 1 1 1 MET CG C 49.311 -45.294 -38.863 1.00 . A A . 120 MET CG 1 1
14 26994 1 1 1 MET H1 H 47.748 -47.339 -38.267 1.00 . A A . 120 MET H1 1 1
14 26995 1 1 1 MET HA H 48.896 -45.831 -36.329 1.00 . A A . 120 MET HA 1 1
14 26996 1 1 1 MET HB2 H 47.175 -45.124 -38.716 1.00 . A A . 120 MET HB2 1 1
14 26997 1 1 1 MET HB3 H 48.067 -43.913 -37.794 1.00 . A A . 120 MET HB3 1 1
14 26998 1 1 1 MET HE1 H 52.191 -45.528 -39.669 1.00 . A A . 120 MET HE1 1 1
14 26999 1 1 1 MET HE2 H 52.765 -44.003 -39.001 1.00 . A A . 120 MET HE2 1 1
14 27000 1 1 1 MET HE3 H 51.401 -44.009 -40.115 1.00 . A A . 120 MET HE3 1 1
14 27001 1 1 1 MET HG2 H 49.366 -46.362 -39.010 1.00 . A A . 120 MET HG2 1 1
14 27002 1 1 1 MET HG3 H 49.290 -44.798 -39.822 1.00 . A A . 120 MET HG3 1 1
14 27003 1 1 1 MET N N 47.600 -47.226 -37.244 1.00 . A A . 120 MET N 1 1
14 27004 1 1 1 MET O O 45.675 -45.402 -36.196 1.00 . A A . 120 MET O 1 1
14 27005 1 1 1 MET SD S 50.754 -44.736 -37.922 1.00 . A A . 120 MET SD 1 1
14 27006 1 1 2 GLY C C 46.330 -45.008 -32.552 1.00 . A A . 121 GLY C 1 1
14 27007 1 1 2 GLY CA C 46.348 -44.168 -33.824 1.00 . A A . 121 GLY CA 1 1
14 27008 1 1 2 GLY H H 48.253 -44.658 -34.612 1.00 . A A . 121 GLY H 1 1
14 27009 1 1 2 GLY HA2 H 46.636 -43.155 -33.581 1.00 . A A . 121 GLY HA2 1 1
14 27010 1 1 2 GLY HA3 H 45.359 -44.162 -34.257 1.00 . A A . 121 GLY HA3 1 1
14 27011 1 1 2 GLY N N 47.290 -44.716 -34.790 1.00 . A A . 121 GLY N 1 1
14 27012 1 1 2 GLY O O 45.290 -45.540 -32.164 1.00 . A A . 121 GLY O 1 1
14 27013 1 1 3 SER C C 47.012 -45.157 -29.498 1.00 . A A . 122 SER C 1 1
14 27014 1 1 3 SER CA C 47.597 -45.912 -30.689 1.00 . A A . 122 SER CA 1 1
14 27015 1 1 3 SER CB C 49.064 -46.242 -30.415 1.00 . A A . 122 SER CB 1 1
14 27016 1 1 3 SER H H 48.284 -44.684 -32.273 1.00 . A A . 122 SER H 1 1
14 27017 1 1 3 SER HA H 47.054 -46.836 -30.818 1.00 . A A . 122 SER HA 1 1
14 27018 1 1 3 SER HB2 H 49.663 -45.354 -30.537 1.00 . A A . 122 SER HB2 1 1
14 27019 1 1 3 SER HB3 H 49.167 -46.607 -29.402 1.00 . A A . 122 SER HB3 1 1
14 27020 1 1 3 SER HG H 50.449 -47.345 -31.223 1.00 . A A . 122 SER HG 1 1
14 27021 1 1 3 SER N N 47.488 -45.127 -31.913 1.00 . A A . 122 SER N 1 1
14 27022 1 1 3 SER O O 45.797 -44.989 -29.394 1.00 . A A . 122 SER O 1 1
14 27023 1 1 3 SER OG O 49.503 -47.233 -31.337 1.00 . A A . 122 SER OG 1 1
14 27024 1 1 4 SER C C 47.588 -42.484 -27.597 1.00 . A A . 123 SER C 1 1
14 27025 1 1 4 SER CA C 47.443 -43.991 -27.406 1.00 . A A . 123 SER CA 1 1
14 27026 1 1 4 SER CB C 48.267 -44.436 -26.197 1.00 . A A . 123 SER CB 1 1
14 27027 1 1 4 SER H H 48.841 -44.888 -28.727 1.00 . A A . 123 SER H 1 1
14 27028 1 1 4 SER HA H 46.406 -44.222 -27.222 1.00 . A A . 123 SER HA 1 1
14 27029 1 1 4 SER HB2 H 47.611 -44.817 -25.432 1.00 . A A . 123 SER HB2 1 1
14 27030 1 1 4 SER HB3 H 48.954 -45.216 -26.499 1.00 . A A . 123 SER HB3 1 1
14 27031 1 1 4 SER HG H 49.436 -43.605 -24.883 1.00 . A A . 123 SER HG 1 1
14 27032 1 1 4 SER N N 47.884 -44.716 -28.596 1.00 . A A . 123 SER N 1 1
14 27033 1 1 4 SER O O 47.866 -42.012 -28.700 1.00 . A A . 123 SER O 1 1
14 27034 1 1 4 SER OG O 48.988 -43.324 -25.684 1.00 . A A . 123 SER OG 1 1
14 27035 1 1 5 HIS C C 47.791 -39.694 -25.196 1.00 . A A . 124 HIS C 1 1
14 27036 1 1 5 HIS CA C 47.505 -40.277 -26.575 1.00 . A A . 124 HIS CA 1 1
14 27037 1 1 5 HIS CB C 46.209 -39.678 -27.123 1.00 . A A . 124 HIS CB 1 1
14 27038 1 1 5 HIS CD2 C 47.069 -38.875 -29.469 1.00 . A A . 124 HIS CD2 1 1
14 27039 1 1 5 HIS CE1 C 45.827 -40.140 -30.712 1.00 . A A . 124 HIS CE1 1 1
14 27040 1 1 5 HIS CG C 46.289 -39.622 -28.622 1.00 . A A . 124 HIS CG 1 1
14 27041 1 1 5 HIS H H 47.174 -42.163 -25.661 1.00 . A A . 124 HIS H 1 1
14 27042 1 1 5 HIS HA H 48.315 -40.016 -27.239 1.00 . A A . 124 HIS HA 1 1
14 27043 1 1 5 HIS HB2 H 45.373 -40.294 -26.827 1.00 . A A . 124 HIS HB2 1 1
14 27044 1 1 5 HIS HB3 H 46.079 -38.680 -26.732 1.00 . A A . 124 HIS HB3 1 1
14 27045 1 1 5 HIS HD1 H 44.834 -41.072 -29.137 1.00 . A A . 124 HIS HD1 1 1
14 27046 1 1 5 HIS HD2 H 47.801 -38.144 -29.159 1.00 . A A . 124 HIS HD2 1 1
14 27047 1 1 5 HIS HE1 H 45.375 -40.617 -31.570 1.00 . A A . 124 HIS HE1 1 1
14 27048 1 1 5 HIS HE2 H 47.182 -38.833 -31.599 1.00 . A A . 124 HIS HE2 1 1
14 27049 1 1 5 HIS N N 47.395 -41.731 -26.514 1.00 . A A . 124 HIS N 1 1
14 27050 1 1 5 HIS ND1 N 45.503 -40.421 -29.436 1.00 . A A . 124 HIS ND1 1 1
14 27051 1 1 5 HIS NE2 N 46.776 -39.205 -30.788 1.00 . A A . 124 HIS NE2 1 1
14 27052 1 1 5 HIS O O 47.502 -40.315 -24.174 1.00 . A A . 124 HIS O 1 1
14 27053 1 1 6 HIS C C 47.427 -37.447 -23.170 1.00 . A A . 125 HIS C 1 1
14 27054 1 1 6 HIS CA C 48.695 -37.832 -23.925 1.00 . A A . 125 HIS CA 1 1
14 27055 1 1 6 HIS CB C 49.537 -36.587 -24.206 1.00 . A A . 125 HIS CB 1 1
14 27056 1 1 6 HIS CD2 C 51.588 -36.297 -25.827 1.00 . A A . 125 HIS CD2 1 1
14 27057 1 1 6 HIS CE1 C 52.327 -38.333 -25.754 1.00 . A A . 125 HIS CE1 1 1
14 27058 1 1 6 HIS CG C 50.756 -36.994 -24.986 1.00 . A A . 125 HIS CG 1 1
14 27059 1 1 6 HIS H H 48.574 -38.052 -26.028 1.00 . A A . 125 HIS H 1 1
14 27060 1 1 6 HIS HA H 49.271 -38.508 -23.313 1.00 . A A . 125 HIS HA 1 1
14 27061 1 1 6 HIS HB2 H 48.958 -35.880 -24.781 1.00 . A A . 125 HIS HB2 1 1
14 27062 1 1 6 HIS HB3 H 49.839 -36.136 -23.273 1.00 . A A . 125 HIS HB3 1 1
14 27063 1 1 6 HIS HD1 H 50.876 -39.036 -24.441 1.00 . A A . 125 HIS HD1 1 1
14 27064 1 1 6 HIS HD2 H 51.489 -35.252 -26.075 1.00 . A A . 125 HIS HD2 1 1
14 27065 1 1 6 HIS HE1 H 52.917 -39.221 -25.925 1.00 . A A . 125 HIS HE1 1 1
14 27066 1 1 6 HIS HE2 H 53.306 -36.921 -26.930 1.00 . A A . 125 HIS HE2 1 1
14 27067 1 1 6 HIS N N 48.365 -38.496 -25.179 1.00 . A A . 125 HIS N 1 1
14 27068 1 1 6 HIS ND1 N 51.248 -38.289 -24.954 1.00 . A A . 125 HIS ND1 1 1
14 27069 1 1 6 HIS NE2 N 52.580 -37.147 -26.312 1.00 . A A . 125 HIS NE2 1 1
14 27070 1 1 6 HIS O O 46.934 -36.325 -23.290 1.00 . A A . 125 HIS O 1 1
14 27071 1 1 7 HIS C C 45.763 -38.936 -20.303 1.00 . A A . 126 HIS C 1 1
14 27072 1 1 7 HIS CA C 45.700 -38.162 -21.615 1.00 . A A . 126 HIS CA 1 1
14 27073 1 1 7 HIS CB C 44.474 -38.609 -22.414 1.00 . A A . 126 HIS CB 1 1
14 27074 1 1 7 HIS CD2 C 43.559 -36.295 -23.257 1.00 . A A . 126 HIS CD2 1 1
14 27075 1 1 7 HIS CE1 C 43.852 -36.594 -25.383 1.00 . A A . 126 HIS CE1 1 1
14 27076 1 1 7 HIS CG C 44.105 -37.545 -23.411 1.00 . A A . 126 HIS CG 1 1
14 27077 1 1 7 HIS H H 47.352 -39.265 -22.343 1.00 . A A . 126 HIS H 1 1
14 27078 1 1 7 HIS HA H 45.614 -37.108 -21.400 1.00 . A A . 126 HIS HA 1 1
14 27079 1 1 7 HIS HB2 H 44.701 -39.527 -22.934 1.00 . A A . 126 HIS HB2 1 1
14 27080 1 1 7 HIS HB3 H 43.647 -38.772 -21.740 1.00 . A A . 126 HIS HB3 1 1
14 27081 1 1 7 HIS HD1 H 44.657 -38.506 -25.217 1.00 . A A . 126 HIS HD1 1 1
14 27082 1 1 7 HIS HD2 H 43.294 -35.843 -22.313 1.00 . A A . 126 HIS HD2 1 1
14 27083 1 1 7 HIS HE1 H 43.868 -36.440 -26.453 1.00 . A A . 126 HIS HE1 1 1
14 27084 1 1 7 HIS HE2 H 43.034 -34.807 -24.695 1.00 . A A . 126 HIS HE2 1 1
14 27085 1 1 7 HIS N N 46.910 -38.392 -22.394 1.00 . A A . 126 HIS N 1 1
14 27086 1 1 7 HIS ND1 N 44.284 -37.715 -24.775 1.00 . A A . 126 HIS ND1 1 1
14 27087 1 1 7 HIS NE2 N 43.400 -35.696 -24.504 1.00 . A A . 126 HIS NE2 1 1
14 27088 1 1 7 HIS O O 45.364 -40.099 -20.238 1.00 . A A . 126 HIS O 1 1
14 27089 1 1 8 HIS C C 46.041 -37.943 -16.847 1.00 . A A . 127 HIS C 1 1
14 27090 1 1 8 HIS CA C 46.384 -38.929 -17.957 1.00 . A A . 127 HIS CA 1 1
14 27091 1 1 8 HIS CB C 47.807 -39.456 -17.758 1.00 . A A . 127 HIS CB 1 1
14 27092 1 1 8 HIS CD2 C 48.753 -37.238 -18.806 1.00 . A A . 127 HIS CD2 1 1
14 27093 1 1 8 HIS CE1 C 50.604 -38.034 -19.605 1.00 . A A . 127 HIS CE1 1 1
14 27094 1 1 8 HIS CG C 48.778 -38.576 -18.495 1.00 . A A . 127 HIS CG 1 1
14 27095 1 1 8 HIS H H 46.577 -37.363 -19.372 1.00 . A A . 127 HIS H 1 1
14 27096 1 1 8 HIS HA H 45.696 -39.759 -17.914 1.00 . A A . 127 HIS HA 1 1
14 27097 1 1 8 HIS HB2 H 48.046 -39.453 -16.704 1.00 . A A . 127 HIS HB2 1 1
14 27098 1 1 8 HIS HB3 H 47.873 -40.465 -18.139 1.00 . A A . 127 HIS HB3 1 1
14 27099 1 1 8 HIS HD1 H 50.286 -39.988 -18.965 1.00 . A A . 127 HIS HD1 1 1
14 27100 1 1 8 HIS HD2 H 47.958 -36.554 -18.549 1.00 . A A . 127 HIS HD2 1 1
14 27101 1 1 8 HIS HE1 H 51.561 -38.116 -20.098 1.00 . A A . 127 HIS HE1 1 1
14 27102 1 1 8 HIS HE2 H 50.155 -36.016 -19.851 1.00 . A A . 127 HIS HE2 1 1
14 27103 1 1 8 HIS N N 46.271 -38.287 -19.261 1.00 . A A . 127 HIS N 1 1
14 27104 1 1 8 HIS ND1 N 49.967 -39.062 -19.016 1.00 . A A . 127 HIS ND1 1 1
14 27105 1 1 8 HIS NE2 N 49.907 -36.899 -19.507 1.00 . A A . 127 HIS NE2 1 1
14 27106 1 1 8 HIS O O 46.229 -36.736 -16.996 1.00 . A A . 127 HIS O 1 1
14 27107 1 1 9 HIS C C 46.300 -37.543 -13.585 1.00 . A A . 128 HIS C 1 1
14 27108 1 1 9 HIS CA C 45.168 -37.611 -14.607 1.00 . A A . 128 HIS CA 1 1
14 27109 1 1 9 HIS CB C 43.901 -38.142 -13.932 1.00 . A A . 128 HIS CB 1 1
14 27110 1 1 9 HIS CD2 C 43.127 -40.638 -14.204 1.00 . A A . 128 HIS CD2 1 1
14 27111 1 1 9 HIS CE1 C 42.741 -40.622 -16.336 1.00 . A A . 128 HIS CE1 1 1
14 27112 1 1 9 HIS CG C 43.416 -39.372 -14.650 1.00 . A A . 128 HIS CG 1 1
14 27113 1 1 9 HIS H H 45.405 -39.433 -15.668 1.00 . A A . 128 HIS H 1 1
14 27114 1 1 9 HIS HA H 44.972 -36.616 -14.976 1.00 . A A . 128 HIS HA 1 1
14 27115 1 1 9 HIS HB2 H 44.119 -38.390 -12.904 1.00 . A A . 128 HIS HB2 1 1
14 27116 1 1 9 HIS HB3 H 43.132 -37.384 -13.964 1.00 . A A . 128 HIS HB3 1 1
14 27117 1 1 9 HIS HD1 H 43.269 -38.631 -16.629 1.00 . A A . 128 HIS HD1 1 1
14 27118 1 1 9 HIS HD2 H 43.216 -40.972 -13.180 1.00 . A A . 128 HIS HD2 1 1
14 27119 1 1 9 HIS HE1 H 42.467 -40.928 -17.334 1.00 . A A . 128 HIS HE1 1 1
14 27120 1 1 9 HIS HE2 H 42.429 -42.367 -15.242 1.00 . A A . 128 HIS HE2 1 1
14 27121 1 1 9 HIS N N 45.536 -38.463 -15.733 1.00 . A A . 128 HIS N 1 1
14 27122 1 1 9 HIS ND1 N 43.163 -39.385 -16.013 1.00 . A A . 128 HIS ND1 1 1
14 27123 1 1 9 HIS NE2 N 42.701 -41.426 -15.269 1.00 . A A . 128 HIS NE2 1 1
14 27124 1 1 9 HIS O O 46.814 -36.465 -13.289 1.00 . A A . 128 HIS O 1 1
14 27125 1 1 10 HIS C C 49.104 -38.489 -12.711 1.00 . A A . 129 HIS C 1 1
14 27126 1 1 10 HIS CA C 47.751 -38.747 -12.053 1.00 . A A . 129 HIS CA 1 1
14 27127 1 1 10 HIS CB C 47.767 -40.115 -11.368 1.00 . A A . 129 HIS CB 1 1
14 27128 1 1 10 HIS CD2 C 46.443 -39.315 -9.242 1.00 . A A . 129 HIS CD2 1 1
14 27129 1 1 10 HIS CE1 C 44.978 -40.910 -9.167 1.00 . A A . 129 HIS CE1 1 1
14 27130 1 1 10 HIS CG C 46.712 -40.153 -10.295 1.00 . A A . 129 HIS CG 1 1
14 27131 1 1 10 HIS H H 46.235 -39.526 -13.315 1.00 . A A . 129 HIS H 1 1
14 27132 1 1 10 HIS HA H 47.574 -37.986 -11.308 1.00 . A A . 129 HIS HA 1 1
14 27133 1 1 10 HIS HB2 H 47.566 -40.885 -12.098 1.00 . A A . 129 HIS HB2 1 1
14 27134 1 1 10 HIS HB3 H 48.736 -40.284 -10.924 1.00 . A A . 129 HIS HB3 1 1
14 27135 1 1 10 HIS HD1 H 45.685 -41.925 -10.840 1.00 . A A . 129 HIS HD1 1 1
14 27136 1 1 10 HIS HD2 H 46.997 -38.420 -9.000 1.00 . A A . 129 HIS HD2 1 1
14 27137 1 1 10 HIS HE1 H 44.148 -41.533 -8.866 1.00 . A A . 129 HIS HE1 1 1
14 27138 1 1 10 HIS HE2 H 44.934 -39.399 -7.735 1.00 . A A . 129 HIS HE2 1 1
14 27139 1 1 10 HIS N N 46.680 -38.697 -13.045 1.00 . A A . 129 HIS N 1 1
14 27140 1 1 10 HIS ND1 N 45.766 -41.164 -10.227 1.00 . A A . 129 HIS ND1 1 1
14 27141 1 1 10 HIS NE2 N 45.346 -39.795 -8.531 1.00 . A A . 129 HIS NE2 1 1
14 27142 1 1 10 HIS O O 49.462 -39.147 -13.688 1.00 . A A . 129 HIS O 1 1
14 27143 1 1 11 SER C C 51.897 -36.220 -11.809 1.00 . A A . 130 SER C 1 1
14 27144 1 1 11 SER CA C 51.160 -37.197 -12.721 1.00 . A A . 130 SER CA 1 1
14 27145 1 1 11 SER CB C 51.000 -36.578 -14.110 1.00 . A A . 130 SER CB 1 1
14 27146 1 1 11 SER H H 49.512 -37.036 -11.394 1.00 . A A . 130 SER H 1 1
14 27147 1 1 11 SER HA H 51.742 -38.102 -12.809 1.00 . A A . 130 SER HA 1 1
14 27148 1 1 11 SER HB2 H 51.932 -36.133 -14.417 1.00 . A A . 130 SER HB2 1 1
14 27149 1 1 11 SER HB3 H 50.721 -37.348 -14.817 1.00 . A A . 130 SER HB3 1 1
14 27150 1 1 11 SER HG H 50.178 -35.006 -13.309 1.00 . A A . 130 SER HG 1 1
14 27151 1 1 11 SER N N 49.849 -37.529 -12.172 1.00 . A A . 130 SER N 1 1
14 27152 1 1 11 SER O O 51.751 -35.004 -11.939 1.00 . A A . 130 SER O 1 1
14 27153 1 1 11 SER OG O 49.996 -35.573 -14.062 1.00 . A A . 130 SER OG 1 1
14 27154 1 1 12 SER C C 54.912 -35.851 -10.390 1.00 . A A . 131 SER C 1 1
14 27155 1 1 12 SER CA C 53.449 -35.926 -9.964 1.00 . A A . 131 SER CA 1 1
14 27156 1 1 12 SER CB C 53.355 -36.498 -8.550 1.00 . A A . 131 SER CB 1 1
14 27157 1 1 12 SER H H 52.769 -37.735 -10.834 1.00 . A A . 131 SER H 1 1
14 27158 1 1 12 SER HA H 53.031 -34.930 -9.966 1.00 . A A . 131 SER HA 1 1
14 27159 1 1 12 SER HB2 H 54.254 -37.045 -8.320 1.00 . A A . 131 SER HB2 1 1
14 27160 1 1 12 SER HB3 H 53.240 -35.687 -7.842 1.00 . A A . 131 SER HB3 1 1
14 27161 1 1 12 SER HG H 51.727 -37.135 -7.696 1.00 . A A . 131 SER HG 1 1
14 27162 1 1 12 SER N N 52.690 -36.760 -10.890 1.00 . A A . 131 SER N 1 1
14 27163 1 1 12 SER O O 55.814 -35.889 -9.554 1.00 . A A . 131 SER O 1 1
14 27164 1 1 12 SER OG O 52.241 -37.376 -8.471 1.00 . A A . 131 SER OG 1 1
14 27165 1 1 13 GLY C C 56.894 -34.231 -12.507 1.00 . A A . 132 GLY C 1 1
14 27166 1 1 13 GLY CA C 56.495 -35.674 -12.223 1.00 . A A . 132 GLY CA 1 1
14 27167 1 1 13 GLY H H 54.378 -35.726 -12.315 1.00 . A A . 132 GLY H 1 1
14 27168 1 1 13 GLY HA2 H 57.178 -36.096 -11.500 1.00 . A A . 132 GLY HA2 1 1
14 27169 1 1 13 GLY HA3 H 56.551 -36.243 -13.138 1.00 . A A . 132 GLY HA3 1 1
14 27170 1 1 13 GLY N N 55.136 -35.749 -11.695 1.00 . A A . 132 GLY N 1 1
14 27171 1 1 13 GLY O O 57.937 -33.765 -12.049 1.00 . A A . 132 GLY O 1 1
14 27172 1 1 14 LEU C C 56.302 -31.258 -12.359 1.00 . A A . 133 LEU C 1 1
14 27173 1 1 14 LEU CA C 56.348 -32.137 -13.606 1.00 . A A . 133 LEU CA 1 1
14 27174 1 1 14 LEU CB C 55.332 -31.622 -14.626 1.00 . A A . 133 LEU CB 1 1
14 27175 1 1 14 LEU CD1 C 54.297 -32.071 -16.852 1.00 . A A . 133 LEU CD1 1 1
14 27176 1 1 14 LEU CD2 C 56.447 -33.181 -16.230 1.00 . A A . 133 LEU CD2 1 1
14 27177 1 1 14 LEU CG C 55.099 -32.683 -15.702 1.00 . A A . 133 LEU CG 1 1
14 27178 1 1 14 LEU H H 55.245 -33.949 -13.610 1.00 . A A . 133 LEU H 1 1
14 27179 1 1 14 LEU HA H 57.336 -32.078 -14.039 1.00 . A A . 133 LEU HA 1 1
14 27180 1 1 14 LEU HB2 H 54.399 -31.406 -14.128 1.00 . A A . 133 LEU HB2 1 1
14 27181 1 1 14 LEU HB3 H 55.711 -30.723 -15.088 1.00 . A A . 133 LEU HB3 1 1
14 27182 1 1 14 LEU HD11 H 54.976 -31.659 -17.584 1.00 . A A . 133 LEU HD11 1 1
14 27183 1 1 14 LEU HD12 H 53.661 -31.287 -16.470 1.00 . A A . 133 LEU HD12 1 1
14 27184 1 1 14 LEU HD13 H 53.689 -32.835 -17.314 1.00 . A A . 133 LEU HD13 1 1
14 27185 1 1 14 LEU HD21 H 56.885 -33.861 -15.515 1.00 . A A . 133 LEU HD21 1 1
14 27186 1 1 14 LEU HD22 H 57.107 -32.339 -16.377 1.00 . A A . 133 LEU HD22 1 1
14 27187 1 1 14 LEU HD23 H 56.299 -33.691 -17.170 1.00 . A A . 133 LEU HD23 1 1
14 27188 1 1 14 LEU HG H 54.548 -33.510 -15.280 1.00 . A A . 133 LEU HG 1 1
14 27189 1 1 14 LEU N N 56.063 -33.527 -13.268 1.00 . A A . 133 LEU N 1 1
14 27190 1 1 14 LEU O O 55.560 -31.537 -11.417 1.00 . A A . 133 LEU O 1 1
14 27191 1 1 15 VAL C C 56.866 -27.841 -11.717 1.00 . A A . 134 VAL C 1 1
14 27192 1 1 15 VAL CA C 57.133 -29.268 -11.239 1.00 . A A . 134 VAL CA 1 1
14 27193 1 1 15 VAL CB C 58.502 -29.338 -10.557 1.00 . A A . 134 VAL CB 1 1
14 27194 1 1 15 VAL CG1 C 58.573 -30.598 -9.692 1.00 . A A . 134 VAL CG1 1 1
14 27195 1 1 15 VAL CG2 C 59.600 -29.390 -11.621 1.00 . A A . 134 VAL CG2 1 1
14 27196 1 1 15 VAL H H 57.657 -30.018 -13.150 1.00 . A A . 134 VAL H 1 1
14 27197 1 1 15 VAL HA H 56.376 -29.551 -10.525 1.00 . A A . 134 VAL HA 1 1
14 27198 1 1 15 VAL HB H 58.639 -28.466 -9.934 1.00 . A A . 134 VAL HB 1 1
14 27199 1 1 15 VAL HG11 H 57.999 -31.387 -10.157 1.00 . A A . 134 VAL HG11 1 1
14 27200 1 1 15 VAL HG12 H 58.166 -30.387 -8.714 1.00 . A A . 134 VAL HG12 1 1
14 27201 1 1 15 VAL HG13 H 59.602 -30.910 -9.594 1.00 . A A . 134 VAL HG13 1 1
14 27202 1 1 15 VAL HG21 H 59.524 -30.316 -12.172 1.00 . A A . 134 VAL HG21 1 1
14 27203 1 1 15 VAL HG22 H 60.567 -29.336 -11.142 1.00 . A A . 134 VAL HG22 1 1
14 27204 1 1 15 VAL HG23 H 59.486 -28.556 -12.297 1.00 . A A . 134 VAL HG23 1 1
14 27205 1 1 15 VAL N N 57.093 -30.191 -12.367 1.00 . A A . 134 VAL N 1 1
14 27206 1 1 15 VAL O O 57.729 -26.969 -11.612 1.00 . A A . 134 VAL O 1 1
14 27207 1 1 16 PRO C C 55.802 -25.117 -11.898 1.00 . A A . 135 PRO C 1 1
14 27208 1 1 16 PRO CA C 55.300 -26.264 -12.771 1.00 . A A . 135 PRO CA 1 1
14 27209 1 1 16 PRO CB C 53.774 -26.313 -12.772 1.00 . A A . 135 PRO CB 1 1
14 27210 1 1 16 PRO CD C 54.612 -28.584 -12.408 1.00 . A A . 135 PRO CD 1 1
14 27211 1 1 16 PRO CG C 53.404 -27.760 -12.870 1.00 . A A . 135 PRO CG 1 1
14 27212 1 1 16 PRO HA H 55.653 -26.144 -13.782 1.00 . A A . 135 PRO HA 1 1
14 27213 1 1 16 PRO HB2 H 53.387 -25.888 -11.857 1.00 . A A . 135 PRO HB2 1 1
14 27214 1 1 16 PRO HB3 H 53.385 -25.778 -13.626 1.00 . A A . 135 PRO HB3 1 1
14 27215 1 1 16 PRO HD2 H 54.393 -29.068 -11.467 1.00 . A A . 135 PRO HD2 1 1
14 27216 1 1 16 PRO HD3 H 54.879 -29.313 -13.157 1.00 . A A . 135 PRO HD3 1 1
14 27217 1 1 16 PRO HG2 H 52.554 -27.963 -12.232 1.00 . A A . 135 PRO HG2 1 1
14 27218 1 1 16 PRO HG3 H 53.166 -28.013 -13.891 1.00 . A A . 135 PRO HG3 1 1
14 27219 1 1 16 PRO N N 55.694 -27.601 -12.249 1.00 . A A . 135 PRO N 1 1
14 27220 1 1 16 PRO O O 55.484 -25.041 -10.712 1.00 . A A . 135 PRO O 1 1
14 27221 1 1 17 ARG C C 56.329 -21.813 -12.139 1.00 . A A . 136 ARG C 1 1
14 27222 1 1 17 ARG CA C 57.108 -23.072 -11.773 1.00 . A A . 136 ARG CA 1 1
14 27223 1 1 17 ARG CB C 58.590 -22.874 -12.105 1.00 . A A . 136 ARG CB 1 1
14 27224 1 1 17 ARG CD C 60.181 -22.811 -14.032 1.00 . A A . 136 ARG CD 1 1
14 27225 1 1 17 ARG CG C 58.743 -22.534 -13.588 1.00 . A A . 136 ARG CG 1 1
14 27226 1 1 17 ARG CZ C 62.409 -22.789 -13.065 1.00 . A A . 136 ARG CZ 1 1
14 27227 1 1 17 ARG H H 56.791 -24.329 -13.450 1.00 . A A . 136 ARG H 1 1
14 27228 1 1 17 ARG HA H 57.007 -23.252 -10.713 1.00 . A A . 136 ARG HA 1 1
14 27229 1 1 17 ARG HB2 H 58.984 -22.065 -11.507 1.00 . A A . 136 ARG HB2 1 1
14 27230 1 1 17 ARG HB3 H 59.132 -23.781 -11.886 1.00 . A A . 136 ARG HB3 1 1
14 27231 1 1 17 ARG HD2 H 60.272 -23.846 -14.325 1.00 . A A . 136 ARG HD2 1 1
14 27232 1 1 17 ARG HD3 H 60.422 -22.179 -14.875 1.00 . A A . 136 ARG HD3 1 1
14 27233 1 1 17 ARG HE H 60.769 -22.167 -12.100 1.00 . A A . 136 ARG HE 1 1
14 27234 1 1 17 ARG HG2 H 58.063 -23.143 -14.168 1.00 . A A . 136 ARG HG2 1 1
14 27235 1 1 17 ARG HG3 H 58.515 -21.491 -13.744 1.00 . A A . 136 ARG HG3 1 1
14 27236 1 1 17 ARG HH11 H 62.259 -23.455 -14.947 1.00 . A A . 136 ARG HH11 1 1
14 27237 1 1 17 ARG HH12 H 63.855 -23.461 -14.275 1.00 . A A . 136 ARG HH12 1 1
14 27238 1 1 17 ARG HH21 H 62.860 -22.173 -11.214 1.00 . A A . 136 ARG HH21 1 1
14 27239 1 1 17 ARG HH22 H 64.194 -22.736 -12.163 1.00 . A A . 136 ARG HH22 1 1
14 27240 1 1 17 ARG N N 56.579 -24.220 -12.500 1.00 . A A . 136 ARG N 1 1
14 27241 1 1 17 ARG NE N 61.109 -22.538 -12.941 1.00 . A A . 136 ARG NE 1 1
14 27242 1 1 17 ARG NH1 N 62.877 -23.272 -14.183 1.00 . A A . 136 ARG NH1 1 1
14 27243 1 1 17 ARG NH2 N 63.217 -22.547 -12.071 1.00 . A A . 136 ARG NH2 1 1
14 27244 1 1 17 ARG O O 56.092 -20.949 -11.294 1.00 . A A . 136 ARG O 1 1
14 27245 1 1 18 GLY C C 53.715 -20.652 -13.467 1.00 . A A . 137 GLY C 1 1
14 27246 1 1 18 GLY CA C 55.182 -20.557 -13.874 1.00 . A A . 137 GLY CA 1 1
14 27247 1 1 18 GLY H H 56.152 -22.435 -14.033 1.00 . A A . 137 GLY H 1 1
14 27248 1 1 18 GLY HA2 H 55.612 -19.662 -13.449 1.00 . A A . 137 GLY HA2 1 1
14 27249 1 1 18 GLY HA3 H 55.246 -20.506 -14.950 1.00 . A A . 137 GLY HA3 1 1
14 27250 1 1 18 GLY N N 55.933 -21.716 -13.404 1.00 . A A . 137 GLY N 1 1
14 27251 1 1 18 GLY O O 53.389 -21.159 -12.394 1.00 . A A . 137 GLY O 1 1
14 27252 1 1 19 SER C C 50.799 -21.529 -14.437 1.00 . A A . 138 SER C 1 1
14 27253 1 1 19 SER CA C 51.402 -20.183 -14.052 1.00 . A A . 138 SER CA 1 1
14 27254 1 1 19 SER CB C 50.698 -19.070 -14.828 1.00 . A A . 138 SER CB 1 1
14 27255 1 1 19 SER H H 53.154 -19.760 -15.169 1.00 . A A . 138 SER H 1 1
14 27256 1 1 19 SER HA H 51.249 -20.020 -12.997 1.00 . A A . 138 SER HA 1 1
14 27257 1 1 19 SER HB2 H 51.112 -19.001 -15.820 1.00 . A A . 138 SER HB2 1 1
14 27258 1 1 19 SER HB3 H 49.641 -19.295 -14.897 1.00 . A A . 138 SER HB3 1 1
14 27259 1 1 19 SER HG H 51.793 -17.550 -14.304 1.00 . A A . 138 SER HG 1 1
14 27260 1 1 19 SER N N 52.834 -20.155 -14.331 1.00 . A A . 138 SER N 1 1
14 27261 1 1 19 SER O O 51.479 -22.393 -14.992 1.00 . A A . 138 SER O 1 1
14 27262 1 1 19 SER OG O 50.888 -17.833 -14.154 1.00 . A A . 138 SER OG 1 1
14 27263 1 1 20 HIS C C 47.482 -22.629 -15.125 1.00 . A A . 139 HIS C 1 1
14 27264 1 1 20 HIS CA C 48.818 -22.934 -14.456 1.00 . A A . 139 HIS CA 1 1
14 27265 1 1 20 HIS CB C 48.578 -23.738 -13.180 1.00 . A A . 139 HIS CB 1 1
14 27266 1 1 20 HIS CD2 C 47.999 -21.740 -11.575 1.00 . A A . 139 HIS CD2 1 1
14 27267 1 1 20 HIS CE1 C 46.002 -22.359 -11.010 1.00 . A A . 139 HIS CE1 1 1
14 27268 1 1 20 HIS CG C 47.748 -22.921 -12.230 1.00 . A A . 139 HIS CG 1 1
14 27269 1 1 20 HIS H H 49.028 -20.968 -13.699 1.00 . A A . 139 HIS H 1 1
14 27270 1 1 20 HIS HA H 49.425 -23.519 -15.131 1.00 . A A . 139 HIS HA 1 1
14 27271 1 1 20 HIS HB2 H 48.054 -24.652 -13.422 1.00 . A A . 139 HIS HB2 1 1
14 27272 1 1 20 HIS HB3 H 49.525 -23.975 -12.719 1.00 . A A . 139 HIS HB3 1 1
14 27273 1 1 20 HIS HD1 H 45.990 -24.099 -12.150 1.00 . A A . 139 HIS HD1 1 1
14 27274 1 1 20 HIS HD2 H 48.914 -21.170 -11.649 1.00 . A A . 139 HIS HD2 1 1
14 27275 1 1 20 HIS HE1 H 45.023 -22.387 -10.554 1.00 . A A . 139 HIS HE1 1 1
14 27276 1 1 20 HIS HE2 H 46.794 -20.596 -10.236 1.00 . A A . 139 HIS HE2 1 1
14 27277 1 1 20 HIS N N 49.516 -21.696 -14.140 1.00 . A A . 139 HIS N 1 1
14 27278 1 1 20 HIS ND1 N 46.469 -23.297 -11.855 1.00 . A A . 139 HIS ND1 1 1
14 27279 1 1 20 HIS NE2 N 46.894 -21.388 -10.806 1.00 . A A . 139 HIS NE2 1 1
14 27280 1 1 20 HIS O O 46.572 -22.089 -14.496 1.00 . A A . 139 HIS O 1 1
14 27281 1 1 21 MET C C 45.619 -24.017 -17.765 1.00 . A A . 140 MET C 1 1
14 27282 1 1 21 MET CA C 46.146 -22.723 -17.150 1.00 . A A . 140 MET CA 1 1
14 27283 1 1 21 MET CB C 46.419 -21.701 -18.255 1.00 . A A . 140 MET CB 1 1
14 27284 1 1 21 MET CE C 46.775 -20.640 -21.008 1.00 . A A . 140 MET CE 1 1
14 27285 1 1 21 MET CG C 45.114 -21.357 -18.975 1.00 . A A . 140 MET CG 1 1
14 27286 1 1 21 MET H H 48.134 -23.395 -16.853 1.00 . A A . 140 MET H 1 1
14 27287 1 1 21 MET HA H 45.400 -22.322 -16.480 1.00 . A A . 140 MET HA 1 1
14 27288 1 1 21 MET HB2 H 46.836 -20.804 -17.819 1.00 . A A . 140 MET HB2 1 1
14 27289 1 1 21 MET HB3 H 47.120 -22.117 -18.962 1.00 . A A . 140 MET HB3 1 1
14 27290 1 1 21 MET HE1 H 47.692 -20.484 -20.455 1.00 . A A . 140 MET HE1 1 1
14 27291 1 1 21 MET HE2 H 46.848 -20.153 -21.966 1.00 . A A . 140 MET HE2 1 1
14 27292 1 1 21 MET HE3 H 46.614 -21.700 -21.158 1.00 . A A . 140 MET HE3 1 1
14 27293 1 1 21 MET HG2 H 44.787 -22.209 -19.554 1.00 . A A . 140 MET HG2 1 1
14 27294 1 1 21 MET HG3 H 44.357 -21.105 -18.248 1.00 . A A . 140 MET HG3 1 1
14 27295 1 1 21 MET N N 47.373 -22.971 -16.403 1.00 . A A . 140 MET N 1 1
14 27296 1 1 21 MET O O 46.133 -24.485 -18.781 1.00 . A A . 140 MET O 1 1
14 27297 1 1 21 MET SD S 45.386 -19.946 -20.078 1.00 . A A . 140 MET SD 1 1
14 27298 1 1 22 LYS C C 42.558 -25.622 -18.065 1.00 . A A . 141 LYS C 1 1
14 27299 1 1 22 LYS CA C 44.009 -25.832 -17.643 1.00 . A A . 141 LYS CA 1 1
14 27300 1 1 22 LYS CB C 44.067 -26.908 -16.558 1.00 . A A . 141 LYS CB 1 1
14 27301 1 1 22 LYS CD C 45.831 -27.538 -14.907 1.00 . A A . 141 LYS CD 1 1
14 27302 1 1 22 LYS CE C 47.294 -27.951 -14.740 1.00 . A A . 141 LYS CE 1 1
14 27303 1 1 22 LYS CG C 45.506 -27.398 -16.395 1.00 . A A . 141 LYS CG 1 1
14 27304 1 1 22 LYS H H 44.222 -24.173 -16.338 1.00 . A A . 141 LYS H 1 1
14 27305 1 1 22 LYS HA H 44.576 -26.168 -18.496 1.00 . A A . 141 LYS HA 1 1
14 27306 1 1 22 LYS HB2 H 43.718 -26.495 -15.623 1.00 . A A . 141 LYS HB2 1 1
14 27307 1 1 22 LYS HB3 H 43.437 -27.738 -16.842 1.00 . A A . 141 LYS HB3 1 1
14 27308 1 1 22 LYS HD2 H 45.663 -26.593 -14.411 1.00 . A A . 141 LYS HD2 1 1
14 27309 1 1 22 LYS HD3 H 45.194 -28.293 -14.469 1.00 . A A . 141 LYS HD3 1 1
14 27310 1 1 22 LYS HE2 H 47.919 -27.319 -15.354 1.00 . A A . 141 LYS HE2 1 1
14 27311 1 1 22 LYS HE3 H 47.582 -27.847 -13.705 1.00 . A A . 141 LYS HE3 1 1
14 27312 1 1 22 LYS HG2 H 45.617 -28.356 -16.882 1.00 . A A . 141 LYS HG2 1 1
14 27313 1 1 22 LYS HG3 H 46.183 -26.685 -16.845 1.00 . A A . 141 LYS HG3 1 1
14 27314 1 1 22 LYS HZ1 H 46.578 -29.891 -14.976 1.00 . A A . 141 LYS HZ1 1 1
14 27315 1 1 22 LYS HZ2 H 48.238 -29.803 -14.623 1.00 . A A . 141 LYS HZ2 1 1
14 27316 1 1 22 LYS HZ3 H 47.674 -29.409 -16.177 1.00 . A A . 141 LYS HZ3 1 1
14 27317 1 1 22 LYS N N 44.591 -24.590 -17.144 1.00 . A A . 141 LYS N 1 1
14 27318 1 1 22 LYS NZ N 47.459 -29.371 -15.161 1.00 . A A . 141 LYS NZ 1 1
14 27319 1 1 22 LYS O O 41.640 -25.770 -17.258 1.00 . A A . 141 LYS O 1 1
14 27320 1 1 23 GLY C C 40.614 -23.600 -19.768 1.00 . A A . 142 GLY C 1 1
14 27321 1 1 23 GLY CA C 41.011 -25.069 -19.850 1.00 . A A . 142 GLY CA 1 1
14 27322 1 1 23 GLY H H 43.125 -25.186 -19.935 1.00 . A A . 142 GLY H 1 1
14 27323 1 1 23 GLY HA2 H 40.971 -25.390 -20.881 1.00 . A A . 142 GLY HA2 1 1
14 27324 1 1 23 GLY HA3 H 40.312 -25.654 -19.270 1.00 . A A . 142 GLY HA3 1 1
14 27325 1 1 23 GLY N N 42.357 -25.286 -19.334 1.00 . A A . 142 GLY N 1 1
14 27326 1 1 23 GLY O O 41.310 -22.789 -19.156 1.00 . A A . 142 GLY O 1 1
14 27327 1 1 24 ASN C C 37.833 -21.763 -19.401 1.00 . A A . 143 ASN C 1 1
14 27328 1 1 24 ASN CA C 38.993 -21.899 -20.383 1.00 . A A . 143 ASN CA 1 1
14 27329 1 1 24 ASN CB C 38.526 -21.514 -21.788 1.00 . A A . 143 ASN CB 1 1
14 27330 1 1 24 ASN CG C 39.699 -21.561 -22.762 1.00 . A A . 143 ASN CG 1 1
14 27331 1 1 24 ASN H H 38.977 -23.962 -20.856 1.00 . A A . 143 ASN H 1 1
14 27332 1 1 24 ASN HA H 39.790 -21.236 -20.084 1.00 . A A . 143 ASN HA 1 1
14 27333 1 1 24 ASN HB2 H 37.764 -22.207 -22.113 1.00 . A A . 143 ASN HB2 1 1
14 27334 1 1 24 ASN HB3 H 38.117 -20.516 -21.769 1.00 . A A . 143 ASN HB3 1 1
14 27335 1 1 24 ASN HD21 H 39.933 -23.529 -22.622 1.00 . A A . 143 ASN HD21 1 1
14 27336 1 1 24 ASN HD22 H 41.018 -22.741 -23.664 1.00 . A A . 143 ASN HD22 1 1
14 27337 1 1 24 ASN N N 39.487 -23.269 -20.387 1.00 . A A . 143 ASN N 1 1
14 27338 1 1 24 ASN ND2 N 40.264 -22.706 -23.039 1.00 . A A . 143 ASN ND2 1 1
14 27339 1 1 24 ASN O O 36.849 -21.079 -19.677 1.00 . A A . 143 ASN O 1 1
14 27340 1 1 24 ASN OD1 O 40.115 -20.526 -23.283 1.00 . A A . 143 ASN OD1 1 1
14 27341 1 1 25 LYS C C 37.442 -21.796 -15.938 1.00 . A A . 144 LYS C 1 1
14 27342 1 1 25 LYS CA C 36.912 -22.390 -17.241 1.00 . A A . 144 LYS CA 1 1
14 27343 1 1 25 LYS CB C 36.393 -23.805 -16.980 1.00 . A A . 144 LYS CB 1 1
14 27344 1 1 25 LYS CD C 34.372 -25.168 -16.430 1.00 . A A . 144 LYS CD 1 1
14 27345 1 1 25 LYS CE C 32.854 -25.245 -16.603 1.00 . A A . 144 LYS CE 1 1
14 27346 1 1 25 LYS CG C 34.868 -23.783 -16.853 1.00 . A A . 144 LYS CG 1 1
14 27347 1 1 25 LYS H H 38.763 -22.964 -18.097 1.00 . A A . 144 LYS H 1 1
14 27348 1 1 25 LYS HA H 36.096 -21.779 -17.599 1.00 . A A . 144 LYS HA 1 1
14 27349 1 1 25 LYS HB2 H 36.675 -24.448 -17.801 1.00 . A A . 144 LYS HB2 1 1
14 27350 1 1 25 LYS HB3 H 36.823 -24.184 -16.064 1.00 . A A . 144 LYS HB3 1 1
14 27351 1 1 25 LYS HD2 H 34.845 -25.922 -17.044 1.00 . A A . 144 LYS HD2 1 1
14 27352 1 1 25 LYS HD3 H 34.623 -25.339 -15.394 1.00 . A A . 144 LYS HD3 1 1
14 27353 1 1 25 LYS HE2 H 32.583 -24.866 -17.577 1.00 . A A . 144 LYS HE2 1 1
14 27354 1 1 25 LYS HE3 H 32.534 -26.273 -16.515 1.00 . A A . 144 LYS HE3 1 1
14 27355 1 1 25 LYS HG2 H 34.579 -23.054 -16.109 1.00 . A A . 144 LYS HG2 1 1
14 27356 1 1 25 LYS HG3 H 34.430 -23.521 -17.803 1.00 . A A . 144 LYS HG3 1 1
14 27357 1 1 25 LYS HZ1 H 31.176 -24.639 -15.532 1.00 . A A . 144 LYS HZ1 1 1
14 27358 1 1 25 LYS HZ2 H 32.334 -23.417 -15.756 1.00 . A A . 144 LYS HZ2 1 1
14 27359 1 1 25 LYS HZ3 H 32.607 -24.653 -14.623 1.00 . A A . 144 LYS HZ3 1 1
14 27360 1 1 25 LYS N N 37.957 -22.430 -18.257 1.00 . A A . 144 LYS N 1 1
14 27361 1 1 25 LYS NZ N 32.193 -24.427 -15.548 1.00 . A A . 144 LYS NZ 1 1
14 27362 1 1 25 LYS O O 38.389 -22.315 -15.347 1.00 . A A . 144 LYS O 1 1
14 27363 1 1 26 GLU C C 36.084 -19.229 -13.683 1.00 . A A . 145 GLU C 1 1
14 27364 1 1 26 GLU CA C 37.231 -20.055 -14.256 1.00 . A A . 145 GLU CA 1 1
14 27365 1 1 26 GLU CB C 38.435 -19.145 -14.514 1.00 . A A . 145 GLU CB 1 1
14 27366 1 1 26 GLU CD C 40.465 -18.661 -13.131 1.00 . A A . 145 GLU CD 1 1
14 27367 1 1 26 GLU CG C 38.942 -18.576 -13.186 1.00 . A A . 145 GLU CG 1 1
14 27368 1 1 26 GLU H H 36.068 -20.342 -16.005 1.00 . A A . 145 GLU H 1 1
14 27369 1 1 26 GLU HA H 37.511 -20.811 -13.539 1.00 . A A . 145 GLU HA 1 1
14 27370 1 1 26 GLU HB2 H 39.221 -19.715 -14.988 1.00 . A A . 145 GLU HB2 1 1
14 27371 1 1 26 GLU HB3 H 38.138 -18.333 -15.161 1.00 . A A . 145 GLU HB3 1 1
14 27372 1 1 26 GLU HG2 H 38.637 -17.544 -13.099 1.00 . A A . 145 GLU HG2 1 1
14 27373 1 1 26 GLU HG3 H 38.523 -19.143 -12.368 1.00 . A A . 145 GLU HG3 1 1
14 27374 1 1 26 GLU N N 36.819 -20.708 -15.494 1.00 . A A . 145 GLU N 1 1
14 27375 1 1 26 GLU O O 36.098 -18.000 -13.747 1.00 . A A . 145 GLU O 1 1
14 27376 1 1 26 GLU OE1 O 40.965 -19.679 -12.679 1.00 . A A . 145 GLU OE1 1 1
14 27377 1 1 26 GLU OE2 O 41.107 -17.707 -13.539 1.00 . A A . 145 GLU OE2 1 1
14 27378 1 1 27 PRO C C 34.323 -18.124 -11.529 1.00 . A A . 146 PRO C 1 1
14 27379 1 1 27 PRO CA C 33.916 -19.199 -12.532 1.00 . A A . 146 PRO CA 1 1
14 27380 1 1 27 PRO CB C 33.148 -20.328 -11.838 1.00 . A A . 146 PRO CB 1 1
14 27381 1 1 27 PRO CD C 35.008 -21.345 -13.015 1.00 . A A . 146 PRO CD 1 1
14 27382 1 1 27 PRO CG C 33.585 -21.586 -12.514 1.00 . A A . 146 PRO CG 1 1
14 27383 1 1 27 PRO HA H 33.301 -18.773 -13.307 1.00 . A A . 146 PRO HA 1 1
14 27384 1 1 27 PRO HB2 H 33.401 -20.358 -10.787 1.00 . A A . 146 PRO HB2 1 1
14 27385 1 1 27 PRO HB3 H 32.086 -20.191 -11.964 1.00 . A A . 146 PRO HB3 1 1
14 27386 1 1 27 PRO HD2 H 35.728 -21.719 -12.299 1.00 . A A . 146 PRO HD2 1 1
14 27387 1 1 27 PRO HD3 H 35.154 -21.806 -13.979 1.00 . A A . 146 PRO HD3 1 1
14 27388 1 1 27 PRO HG2 H 33.570 -22.407 -11.809 1.00 . A A . 146 PRO HG2 1 1
14 27389 1 1 27 PRO HG3 H 32.938 -21.801 -13.349 1.00 . A A . 146 PRO HG3 1 1
14 27390 1 1 27 PRO N N 35.099 -19.882 -13.130 1.00 . A A . 146 PRO N 1 1
14 27391 1 1 27 PRO O O 34.901 -18.424 -10.485 1.00 . A A . 146 PRO O 1 1
14 27392 1 1 28 ARG C C 33.486 -15.799 -9.718 1.00 . A A . 147 ARG C 1 1
14 27393 1 1 28 ARG CA C 34.356 -15.764 -10.969 1.00 . A A . 147 ARG CA 1 1
14 27394 1 1 28 ARG CB C 34.155 -14.434 -11.697 1.00 . A A . 147 ARG CB 1 1
14 27395 1 1 28 ARG CD C 34.742 -13.305 -13.849 1.00 . A A . 147 ARG CD 1 1
14 27396 1 1 28 ARG CG C 35.236 -14.267 -12.766 1.00 . A A . 147 ARG CG 1 1
14 27397 1 1 28 ARG CZ C 36.629 -13.180 -15.373 1.00 . A A . 147 ARG CZ 1 1
14 27398 1 1 28 ARG H H 33.554 -16.692 -12.697 1.00 . A A . 147 ARG H 1 1
14 27399 1 1 28 ARG HA H 35.392 -15.852 -10.679 1.00 . A A . 147 ARG HA 1 1
14 27400 1 1 28 ARG HB2 H 33.180 -14.422 -12.163 1.00 . A A . 147 ARG HB2 1 1
14 27401 1 1 28 ARG HB3 H 34.225 -13.622 -10.987 1.00 . A A . 147 ARG HB3 1 1
14 27402 1 1 28 ARG HD2 H 34.223 -13.863 -14.613 1.00 . A A . 147 ARG HD2 1 1
14 27403 1 1 28 ARG HD3 H 34.064 -12.589 -13.407 1.00 . A A . 147 ARG HD3 1 1
14 27404 1 1 28 ARG HE H 36.071 -11.685 -14.166 1.00 . A A . 147 ARG HE 1 1
14 27405 1 1 28 ARG HG2 H 36.133 -13.870 -12.312 1.00 . A A . 147 ARG HG2 1 1
14 27406 1 1 28 ARG HG3 H 35.452 -15.226 -13.212 1.00 . A A . 147 ARG HG3 1 1
14 27407 1 1 28 ARG HH11 H 35.592 -14.893 -15.370 1.00 . A A . 147 ARG HH11 1 1
14 27408 1 1 28 ARG HH12 H 36.938 -14.833 -16.459 1.00 . A A . 147 ARG HH12 1 1
14 27409 1 1 28 ARG HH21 H 37.837 -11.600 -15.591 1.00 . A A . 147 ARG HH21 1 1
14 27410 1 1 28 ARG HH22 H 38.209 -12.969 -16.585 1.00 . A A . 147 ARG HH22 1 1
14 27411 1 1 28 ARG N N 34.016 -16.873 -11.853 1.00 . A A . 147 ARG N 1 1
14 27412 1 1 28 ARG NE N 35.869 -12.600 -14.450 1.00 . A A . 147 ARG NE 1 1
14 27413 1 1 28 ARG NH1 N 36.366 -14.397 -15.765 1.00 . A A . 147 ARG NH1 1 1
14 27414 1 1 28 ARG NH2 N 37.637 -12.532 -15.890 1.00 . A A . 147 ARG NH2 1 1
14 27415 1 1 28 ARG O O 33.821 -16.460 -8.735 1.00 . A A . 147 ARG O 1 1
14 27416 1 1 29 ASN C C 30.885 -16.432 -8.349 1.00 . A A . 148 ASN C 1 1
14 27417 1 1 29 ASN CA C 31.453 -15.043 -8.627 1.00 . A A . 148 ASN CA 1 1
14 27418 1 1 29 ASN CB C 30.312 -14.066 -8.915 1.00 . A A . 148 ASN CB 1 1
14 27419 1 1 29 ASN CG C 30.863 -12.652 -9.053 1.00 . A A . 148 ASN CG 1 1
14 27420 1 1 29 ASN H H 32.150 -14.580 -10.574 1.00 . A A . 148 ASN H 1 1
14 27421 1 1 29 ASN HA H 31.992 -14.703 -7.756 1.00 . A A . 148 ASN HA 1 1
14 27422 1 1 29 ASN HB2 H 29.820 -14.351 -9.834 1.00 . A A . 148 ASN HB2 1 1
14 27423 1 1 29 ASN HB3 H 29.602 -14.096 -8.102 1.00 . A A . 148 ASN HB3 1 1
14 27424 1 1 29 ASN HD21 H 31.970 -12.767 -7.408 1.00 . A A . 148 ASN HD21 1 1
14 27425 1 1 29 ASN HD22 H 32.060 -11.290 -8.242 1.00 . A A . 148 ASN HD22 1 1
14 27426 1 1 29 ASN N N 32.367 -15.085 -9.762 1.00 . A A . 148 ASN N 1 1
14 27427 1 1 29 ASN ND2 N 31.701 -12.199 -8.161 1.00 . A A . 148 ASN ND2 1 1
14 27428 1 1 29 ASN O O 30.653 -17.213 -9.270 1.00 . A A . 148 ASN O 1 1
14 27429 1 1 29 ASN OD1 O 30.525 -11.942 -10.000 1.00 . A A . 148 ASN OD1 1 1
14 27430 1 1 30 VAL C C 28.615 -17.963 -6.513 1.00 . A A . 149 VAL C 1 1
14 27431 1 1 30 VAL CA C 30.127 -18.034 -6.690 1.00 . A A . 149 VAL CA 1 1
14 27432 1 1 30 VAL CB C 30.765 -18.511 -5.386 1.00 . A A . 149 VAL CB 1 1
14 27433 1 1 30 VAL CG1 C 31.770 -19.623 -5.687 1.00 . A A . 149 VAL CG1 1 1
14 27434 1 1 30 VAL CG2 C 31.486 -17.347 -4.704 1.00 . A A . 149 VAL CG2 1 1
14 27435 1 1 30 VAL H H 30.869 -16.074 -6.378 1.00 . A A . 149 VAL H 1 1
14 27436 1 1 30 VAL HA H 30.353 -18.747 -7.468 1.00 . A A . 149 VAL HA 1 1
14 27437 1 1 30 VAL HB H 29.995 -18.891 -4.734 1.00 . A A . 149 VAL HB 1 1
14 27438 1 1 30 VAL HG11 H 32.532 -19.250 -6.357 1.00 . A A . 149 VAL HG11 1 1
14 27439 1 1 30 VAL HG12 H 31.260 -20.454 -6.150 1.00 . A A . 149 VAL HG12 1 1
14 27440 1 1 30 VAL HG13 H 32.231 -19.952 -4.766 1.00 . A A . 149 VAL HG13 1 1
14 27441 1 1 30 VAL HG21 H 32.260 -16.970 -5.354 1.00 . A A . 149 VAL HG21 1 1
14 27442 1 1 30 VAL HG22 H 31.929 -17.690 -3.780 1.00 . A A . 149 VAL HG22 1 1
14 27443 1 1 30 VAL HG23 H 30.778 -16.560 -4.490 1.00 . A A . 149 VAL HG23 1 1
14 27444 1 1 30 VAL N N 30.665 -16.734 -7.072 1.00 . A A . 149 VAL N 1 1
14 27445 1 1 30 VAL O O 28.117 -17.359 -5.562 1.00 . A A . 149 VAL O 1 1
14 27446 1 1 31 ARG C C 25.921 -20.039 -7.410 1.00 . A A . 150 ARG C 1 1
14 27447 1 1 31 ARG CA C 26.435 -18.605 -7.371 1.00 . A A . 150 ARG CA 1 1
14 27448 1 1 31 ARG CB C 25.849 -17.813 -8.541 1.00 . A A . 150 ARG CB 1 1
14 27449 1 1 31 ARG CD C 25.994 -15.477 -9.418 1.00 . A A . 150 ARG CD 1 1
14 27450 1 1 31 ARG CG C 26.800 -16.673 -8.915 1.00 . A A . 150 ARG CG 1 1
14 27451 1 1 31 ARG CZ C 24.531 -14.963 -11.285 1.00 . A A . 150 ARG CZ 1 1
14 27452 1 1 31 ARG H H 28.345 -19.059 -8.160 1.00 . A A . 150 ARG H 1 1
14 27453 1 1 31 ARG HA H 26.119 -18.145 -6.446 1.00 . A A . 150 ARG HA 1 1
14 27454 1 1 31 ARG HB2 H 25.720 -18.469 -9.390 1.00 . A A . 150 ARG HB2 1 1
14 27455 1 1 31 ARG HB3 H 24.894 -17.401 -8.254 1.00 . A A . 150 ARG HB3 1 1
14 27456 1 1 31 ARG HD2 H 25.381 -15.096 -8.615 1.00 . A A . 150 ARG HD2 1 1
14 27457 1 1 31 ARG HD3 H 26.674 -14.703 -9.745 1.00 . A A . 150 ARG HD3 1 1
14 27458 1 1 31 ARG HE H 25.008 -16.825 -10.722 1.00 . A A . 150 ARG HE 1 1
14 27459 1 1 31 ARG HG2 H 27.370 -16.381 -8.045 1.00 . A A . 150 ARG HG2 1 1
14 27460 1 1 31 ARG HG3 H 27.472 -17.005 -9.691 1.00 . A A . 150 ARG HG3 1 1
14 27461 1 1 31 ARG HH11 H 25.284 -13.405 -10.278 1.00 . A A . 150 ARG HH11 1 1
14 27462 1 1 31 ARG HH12 H 24.242 -13.009 -11.605 1.00 . A A . 150 ARG HH12 1 1
14 27463 1 1 31 ARG HH21 H 23.640 -16.314 -12.464 1.00 . A A . 150 ARG HH21 1 1
14 27464 1 1 31 ARG HH22 H 23.311 -14.656 -12.842 1.00 . A A . 150 ARG HH22 1 1
14 27465 1 1 31 ARG N N 27.890 -18.591 -7.431 1.00 . A A . 150 ARG N 1 1
14 27466 1 1 31 ARG NE N 25.138 -15.873 -10.530 1.00 . A A . 150 ARG NE 1 1
14 27467 1 1 31 ARG NH1 N 24.699 -13.693 -11.037 1.00 . A A . 150 ARG NH1 1 1
14 27468 1 1 31 ARG NH2 N 23.768 -15.341 -12.274 1.00 . A A . 150 ARG NH2 1 1
14 27469 1 1 31 ARG O O 26.189 -20.781 -8.355 1.00 . A A . 150 ARG O 1 1
14 27470 1 1 32 LEU C C 23.259 -21.838 -6.929 1.00 . A A . 151 LEU C 1 1
14 27471 1 1 32 LEU CA C 24.644 -21.777 -6.297 1.00 . A A . 151 LEU CA 1 1
14 27472 1 1 32 LEU CB C 24.561 -22.222 -4.835 1.00 . A A . 151 LEU CB 1 1
14 27473 1 1 32 LEU CD1 C 27.051 -22.370 -4.684 1.00 . A A . 151 LEU CD1 1 1
14 27474 1 1 32 LEU CD2 C 25.623 -23.632 -3.068 1.00 . A A . 151 LEU CD2 1 1
14 27475 1 1 32 LEU CG C 25.741 -23.141 -4.513 1.00 . A A . 151 LEU CG 1 1
14 27476 1 1 32 LEU H H 25.007 -19.793 -5.650 1.00 . A A . 151 LEU H 1 1
14 27477 1 1 32 LEU HA H 25.302 -22.448 -6.828 1.00 . A A . 151 LEU HA 1 1
14 27478 1 1 32 LEU HB2 H 24.595 -21.355 -4.193 1.00 . A A . 151 LEU HB2 1 1
14 27479 1 1 32 LEU HB3 H 23.637 -22.755 -4.673 1.00 . A A . 151 LEU HB3 1 1
14 27480 1 1 32 LEU HD11 H 27.687 -22.548 -3.830 1.00 . A A . 151 LEU HD11 1 1
14 27481 1 1 32 LEU HD12 H 26.839 -21.314 -4.762 1.00 . A A . 151 LEU HD12 1 1
14 27482 1 1 32 LEU HD13 H 27.550 -22.706 -5.581 1.00 . A A . 151 LEU HD13 1 1
14 27483 1 1 32 LEU HD21 H 26.281 -24.475 -2.920 1.00 . A A . 151 LEU HD21 1 1
14 27484 1 1 32 LEU HD22 H 24.604 -23.930 -2.871 1.00 . A A . 151 LEU HD22 1 1
14 27485 1 1 32 LEU HD23 H 25.902 -22.835 -2.394 1.00 . A A . 151 LEU HD23 1 1
14 27486 1 1 32 LEU HG H 25.731 -23.988 -5.185 1.00 . A A . 151 LEU HG 1 1
14 27487 1 1 32 LEU N N 25.186 -20.425 -6.374 1.00 . A A . 151 LEU N 1 1
14 27488 1 1 32 LEU O O 22.521 -20.852 -6.933 1.00 . A A . 151 LEU O 1 1
14 27489 1 1 33 THR C C 21.054 -24.571 -7.777 1.00 . A A . 152 THR C 1 1
14 27490 1 1 33 THR CA C 21.613 -23.188 -8.100 1.00 . A A . 152 THR CA 1 1
14 27491 1 1 33 THR CB C 21.747 -23.029 -9.615 1.00 . A A . 152 THR CB 1 1
14 27492 1 1 33 THR CG2 C 20.384 -22.690 -10.220 1.00 . A A . 152 THR CG2 1 1
14 27493 1 1 33 THR H H 23.543 -23.754 -7.433 1.00 . A A . 152 THR H 1 1
14 27494 1 1 33 THR HA H 20.932 -22.438 -7.729 1.00 . A A . 152 THR HA 1 1
14 27495 1 1 33 THR HB H 22.106 -23.950 -10.043 1.00 . A A . 152 THR HB 1 1
14 27496 1 1 33 THR HG1 H 22.727 -21.893 -10.854 1.00 . A A . 152 THR HG1 1 1
14 27497 1 1 33 THR HG21 H 20.123 -21.672 -9.973 1.00 . A A . 152 THR HG21 1 1
14 27498 1 1 33 THR HG22 H 19.637 -23.360 -9.823 1.00 . A A . 152 THR HG22 1 1
14 27499 1 1 33 THR HG23 H 20.430 -22.798 -11.294 1.00 . A A . 152 THR HG23 1 1
14 27500 1 1 33 THR N N 22.913 -23.004 -7.465 1.00 . A A . 152 THR N 1 1
14 27501 1 1 33 THR O O 21.798 -25.487 -7.427 1.00 . A A . 152 THR O 1 1
14 27502 1 1 33 THR OG1 O 22.667 -21.984 -9.900 1.00 . A A . 152 THR OG1 1 1
14 27503 1 1 34 PHE C C 17.663 -25.972 -8.173 1.00 . A A . 153 PHE C 1 1
14 27504 1 1 34 PHE CA C 19.084 -25.985 -7.619 1.00 . A A . 153 PHE CA 1 1
14 27505 1 1 34 PHE CB C 19.048 -26.236 -6.112 1.00 . A A . 153 PHE CB 1 1
14 27506 1 1 34 PHE CD1 C 17.703 -28.331 -6.490 1.00 . A A . 153 PHE CD1 1 1
14 27507 1 1 34 PHE CD2 C 16.989 -26.782 -4.766 1.00 . A A . 153 PHE CD2 1 1
14 27508 1 1 34 PHE CE1 C 16.624 -29.169 -6.185 1.00 . A A . 153 PHE CE1 1 1
14 27509 1 1 34 PHE CE2 C 15.911 -27.619 -4.461 1.00 . A A . 153 PHE CE2 1 1
14 27510 1 1 34 PHE CG C 17.885 -27.138 -5.781 1.00 . A A . 153 PHE CG 1 1
14 27511 1 1 34 PHE CZ C 15.727 -28.812 -5.170 1.00 . A A . 153 PHE CZ 1 1
14 27512 1 1 34 PHE H H 19.198 -23.945 -8.181 1.00 . A A . 153 PHE H 1 1
14 27513 1 1 34 PHE HA H 19.640 -26.780 -8.094 1.00 . A A . 153 PHE HA 1 1
14 27514 1 1 34 PHE HB2 H 19.970 -26.706 -5.802 1.00 . A A . 153 PHE HB2 1 1
14 27515 1 1 34 PHE HB3 H 18.932 -25.296 -5.593 1.00 . A A . 153 PHE HB3 1 1
14 27516 1 1 34 PHE HD1 H 18.395 -28.605 -7.272 1.00 . A A . 153 PHE HD1 1 1
14 27517 1 1 34 PHE HD2 H 17.130 -25.861 -4.220 1.00 . A A . 153 PHE HD2 1 1
14 27518 1 1 34 PHE HE1 H 16.483 -30.089 -6.732 1.00 . A A . 153 PHE HE1 1 1
14 27519 1 1 34 PHE HE2 H 15.218 -27.345 -3.678 1.00 . A A . 153 PHE HE2 1 1
14 27520 1 1 34 PHE HZ H 14.895 -29.459 -4.934 1.00 . A A . 153 PHE HZ 1 1
14 27521 1 1 34 PHE N N 19.740 -24.712 -7.898 1.00 . A A . 153 PHE N 1 1
14 27522 1 1 34 PHE O O 16.919 -25.016 -7.953 1.00 . A A . 153 PHE O 1 1
14 27523 1 1 35 ALA C C 15.548 -25.709 -9.972 1.00 . A A . 154 ALA C 1 1
14 27524 1 1 35 ALA CA C 15.958 -27.094 -9.484 1.00 . A A . 154 ALA CA 1 1
14 27525 1 1 35 ALA CB C 14.954 -27.602 -8.447 1.00 . A A . 154 ALA CB 1 1
14 27526 1 1 35 ALA H H 17.928 -27.755 -9.052 1.00 . A A . 154 ALA H 1 1
14 27527 1 1 35 ALA HA H 15.974 -27.774 -10.324 1.00 . A A . 154 ALA HA 1 1
14 27528 1 1 35 ALA HB1 H 15.168 -28.634 -8.214 1.00 . A A . 154 ALA HB1 1 1
14 27529 1 1 35 ALA HB2 H 13.953 -27.523 -8.846 1.00 . A A . 154 ALA HB2 1 1
14 27530 1 1 35 ALA HB3 H 15.032 -27.007 -7.549 1.00 . A A . 154 ALA HB3 1 1
14 27531 1 1 35 ALA N N 17.294 -27.025 -8.900 1.00 . A A . 154 ALA N 1 1
14 27532 1 1 35 ALA O O 15.977 -25.266 -11.037 1.00 . A A . 154 ALA O 1 1
14 27533 1 1 36 ASP C C 14.686 -22.711 -8.396 1.00 . A A . 155 ASP C 1 1
14 27534 1 1 36 ASP CA C 14.329 -23.663 -9.530 1.00 . A A . 155 ASP CA 1 1
14 27535 1 1 36 ASP CB C 12.821 -23.622 -9.786 1.00 . A A . 155 ASP CB 1 1
14 27536 1 1 36 ASP CG C 12.446 -24.641 -10.857 1.00 . A A . 155 ASP CG 1 1
14 27537 1 1 36 ASP H H 14.457 -25.398 -8.321 1.00 . A A . 155 ASP H 1 1
14 27538 1 1 36 ASP HA H 14.849 -23.357 -10.426 1.00 . A A . 155 ASP HA 1 1
14 27539 1 1 36 ASP HB2 H 12.296 -23.855 -8.870 1.00 . A A . 155 ASP HB2 1 1
14 27540 1 1 36 ASP HB3 H 12.541 -22.634 -10.119 1.00 . A A . 155 ASP HB3 1 1
14 27541 1 1 36 ASP N N 14.746 -25.012 -9.174 1.00 . A A . 155 ASP N 1 1
14 27542 1 1 36 ASP O O 13.837 -21.977 -7.890 1.00 . A A . 155 ASP O 1 1
14 27543 1 1 36 ASP OD1 O 12.657 -24.350 -12.023 1.00 . A A . 155 ASP OD1 1 1
14 27544 1 1 36 ASP OD2 O 11.954 -25.697 -10.496 1.00 . A A . 155 ASP OD2 1 1
14 27545 1 1 37 ILE C C 17.800 -21.305 -7.285 1.00 . A A . 156 ILE C 1 1
14 27546 1 1 37 ILE CA C 16.437 -21.889 -6.926 1.00 . A A . 156 ILE CA 1 1
14 27547 1 1 37 ILE CB C 16.520 -22.707 -5.627 1.00 . A A . 156 ILE CB 1 1
14 27548 1 1 37 ILE CD1 C 15.346 -23.186 -3.471 1.00 . A A . 156 ILE CD1 1 1
14 27549 1 1 37 ILE CG1 C 15.429 -22.233 -4.665 1.00 . A A . 156 ILE CG1 1 1
14 27550 1 1 37 ILE CG2 C 17.890 -22.534 -4.965 1.00 . A A . 156 ILE CG2 1 1
14 27551 1 1 37 ILE H H 16.578 -23.352 -8.445 1.00 . A A . 156 ILE H 1 1
14 27552 1 1 37 ILE HA H 15.738 -21.079 -6.782 1.00 . A A . 156 ILE HA 1 1
14 27553 1 1 37 ILE HB H 16.365 -23.751 -5.856 1.00 . A A . 156 ILE HB 1 1
14 27554 1 1 37 ILE HD11 H 14.672 -23.998 -3.704 1.00 . A A . 156 ILE HD11 1 1
14 27555 1 1 37 ILE HD12 H 14.980 -22.651 -2.607 1.00 . A A . 156 ILE HD12 1 1
14 27556 1 1 37 ILE HD13 H 16.327 -23.584 -3.259 1.00 . A A . 156 ILE HD13 1 1
14 27557 1 1 37 ILE HG12 H 15.665 -21.238 -4.317 1.00 . A A . 156 ILE HG12 1 1
14 27558 1 1 37 ILE HG13 H 14.480 -22.219 -5.179 1.00 . A A . 156 ILE HG13 1 1
14 27559 1 1 37 ILE HG21 H 18.087 -21.486 -4.801 1.00 . A A . 156 ILE HG21 1 1
14 27560 1 1 37 ILE HG22 H 18.656 -22.955 -5.600 1.00 . A A . 156 ILE HG22 1 1
14 27561 1 1 37 ILE HG23 H 17.892 -23.051 -4.016 1.00 . A A . 156 ILE HG23 1 1
14 27562 1 1 37 ILE N N 15.954 -22.740 -8.002 1.00 . A A . 156 ILE N 1 1
14 27563 1 1 37 ILE O O 18.578 -21.927 -8.009 1.00 . A A . 156 ILE O 1 1
14 27564 1 1 38 GLU C C 19.867 -18.742 -5.793 1.00 . A A . 157 GLU C 1 1
14 27565 1 1 38 GLU CA C 19.368 -19.471 -7.036 1.00 . A A . 157 GLU CA 1 1
14 27566 1 1 38 GLU CB C 19.225 -18.480 -8.194 1.00 . A A . 157 GLU CB 1 1
14 27567 1 1 38 GLU CD C 20.452 -17.402 -10.092 1.00 . A A . 157 GLU CD 1 1
14 27568 1 1 38 GLU CG C 20.495 -18.513 -9.048 1.00 . A A . 157 GLU CG 1 1
14 27569 1 1 38 GLU H H 17.434 -19.669 -6.191 1.00 . A A . 157 GLU H 1 1
14 27570 1 1 38 GLU HA H 20.089 -20.227 -7.312 1.00 . A A . 157 GLU HA 1 1
14 27571 1 1 38 GLU HB2 H 18.374 -18.756 -8.801 1.00 . A A . 157 GLU HB2 1 1
14 27572 1 1 38 GLU HB3 H 19.082 -17.485 -7.801 1.00 . A A . 157 GLU HB3 1 1
14 27573 1 1 38 GLU HG2 H 21.356 -18.373 -8.412 1.00 . A A . 157 GLU HG2 1 1
14 27574 1 1 38 GLU HG3 H 20.568 -19.468 -9.545 1.00 . A A . 157 GLU HG3 1 1
14 27575 1 1 38 GLU N N 18.088 -20.116 -6.768 1.00 . A A . 157 GLU N 1 1
14 27576 1 1 38 GLU O O 19.086 -18.132 -5.064 1.00 . A A . 157 GLU O 1 1
14 27577 1 1 38 GLU OE1 O 19.490 -16.652 -10.091 1.00 . A A . 157 GLU OE1 1 1
14 27578 1 1 38 GLU OE2 O 21.381 -17.320 -10.878 1.00 . A A . 157 GLU OE2 1 1
14 27579 1 1 39 LEU C C 23.072 -17.457 -4.794 1.00 . A A . 158 LEU C 1 1
14 27580 1 1 39 LEU CA C 21.775 -18.158 -4.398 1.00 . A A . 158 LEU CA 1 1
14 27581 1 1 39 LEU CB C 22.074 -19.194 -3.311 1.00 . A A . 158 LEU CB 1 1
14 27582 1 1 39 LEU CD1 C 20.644 -21.242 -3.232 1.00 . A A . 158 LEU CD1 1 1
14 27583 1 1 39 LEU CD2 C 20.761 -19.721 -1.254 1.00 . A A . 158 LEU CD2 1 1
14 27584 1 1 39 LEU CG C 20.764 -19.784 -2.784 1.00 . A A . 158 LEU CG 1 1
14 27585 1 1 39 LEU H H 21.746 -19.316 -6.174 1.00 . A A . 158 LEU H 1 1
14 27586 1 1 39 LEU HA H 21.082 -17.427 -4.006 1.00 . A A . 158 LEU HA 1 1
14 27587 1 1 39 LEU HB2 H 22.682 -19.984 -3.725 1.00 . A A . 158 LEU HB2 1 1
14 27588 1 1 39 LEU HB3 H 22.604 -18.720 -2.499 1.00 . A A . 158 LEU HB3 1 1
14 27589 1 1 39 LEU HD11 H 21.445 -21.820 -2.795 1.00 . A A . 158 LEU HD11 1 1
14 27590 1 1 39 LEU HD12 H 20.709 -21.295 -4.308 1.00 . A A . 158 LEU HD12 1 1
14 27591 1 1 39 LEU HD13 H 19.693 -21.641 -2.909 1.00 . A A . 158 LEU HD13 1 1
14 27592 1 1 39 LEU HD21 H 20.926 -18.703 -0.936 1.00 . A A . 158 LEU HD21 1 1
14 27593 1 1 39 LEU HD22 H 21.548 -20.352 -0.867 1.00 . A A . 158 LEU HD22 1 1
14 27594 1 1 39 LEU HD23 H 19.807 -20.066 -0.882 1.00 . A A . 158 LEU HD23 1 1
14 27595 1 1 39 LEU HG H 19.930 -19.217 -3.171 1.00 . A A . 158 LEU HG 1 1
14 27596 1 1 39 LEU N N 21.175 -18.813 -5.557 1.00 . A A . 158 LEU N 1 1
14 27597 1 1 39 LEU O O 23.929 -18.046 -5.452 1.00 . A A . 158 LEU O 1 1
14 27598 1 1 40 ASP C C 25.212 -15.129 -3.441 1.00 . A A . 159 ASP C 1 1
14 27599 1 1 40 ASP CA C 24.418 -15.439 -4.706 1.00 . A A . 159 ASP CA 1 1
14 27600 1 1 40 ASP CB C 24.038 -14.131 -5.403 1.00 . A A . 159 ASP CB 1 1
14 27601 1 1 40 ASP CG C 25.230 -13.593 -6.186 1.00 . A A . 159 ASP CG 1 1
14 27602 1 1 40 ASP H H 22.503 -15.780 -3.858 1.00 . A A . 159 ASP H 1 1
14 27603 1 1 40 ASP HA H 25.035 -16.022 -5.375 1.00 . A A . 159 ASP HA 1 1
14 27604 1 1 40 ASP HB2 H 23.214 -14.310 -6.079 1.00 . A A . 159 ASP HB2 1 1
14 27605 1 1 40 ASP HB3 H 23.741 -13.404 -4.661 1.00 . A A . 159 ASP HB3 1 1
14 27606 1 1 40 ASP N N 23.215 -16.200 -4.385 1.00 . A A . 159 ASP N 1 1
14 27607 1 1 40 ASP O O 24.801 -14.306 -2.624 1.00 . A A . 159 ASP O 1 1
14 27608 1 1 40 ASP OD1 O 26.277 -14.217 -6.136 1.00 . A A . 159 ASP OD1 1 1
14 27609 1 1 40 ASP OD2 O 25.078 -12.565 -6.826 1.00 . A A . 159 ASP OD2 1 1
14 27610 1 1 41 GLU C C 27.787 -14.183 -2.115 1.00 . A A . 160 GLU C 1 1
14 27611 1 1 41 GLU CA C 27.197 -15.591 -2.116 1.00 . A A . 160 GLU CA 1 1
14 27612 1 1 41 GLU CB C 28.328 -16.622 -2.099 1.00 . A A . 160 GLU CB 1 1
14 27613 1 1 41 GLU CD C 28.756 -19.083 -1.968 1.00 . A A . 160 GLU CD 1 1
14 27614 1 1 41 GLU CG C 27.788 -17.963 -1.602 1.00 . A A . 160 GLU CG 1 1
14 27615 1 1 41 GLU H H 26.625 -16.444 -3.972 1.00 . A A . 160 GLU H 1 1
14 27616 1 1 41 GLU HA H 26.597 -15.720 -1.227 1.00 . A A . 160 GLU HA 1 1
14 27617 1 1 41 GLU HB2 H 28.724 -16.738 -3.097 1.00 . A A . 160 GLU HB2 1 1
14 27618 1 1 41 GLU HB3 H 29.112 -16.285 -1.437 1.00 . A A . 160 GLU HB3 1 1
14 27619 1 1 41 GLU HG2 H 27.670 -17.928 -0.529 1.00 . A A . 160 GLU HG2 1 1
14 27620 1 1 41 GLU HG3 H 26.829 -18.155 -2.061 1.00 . A A . 160 GLU HG3 1 1
14 27621 1 1 41 GLU N N 26.350 -15.799 -3.286 1.00 . A A . 160 GLU N 1 1
14 27622 1 1 41 GLU O O 28.389 -13.755 -1.129 1.00 . A A . 160 GLU O 1 1
14 27623 1 1 41 GLU OE1 O 29.935 -18.800 -2.101 1.00 . A A . 160 GLU OE1 1 1
14 27624 1 1 41 GLU OE2 O 28.303 -20.207 -2.112 1.00 . A A . 160 GLU OE2 1 1
14 27625 1 1 42 GLU C C 27.130 -11.100 -2.816 1.00 . A A . 161 GLU C 1 1
14 27626 1 1 42 GLU CA C 28.143 -12.114 -3.336 1.00 . A A . 161 GLU CA 1 1
14 27627 1 1 42 GLU CB C 28.475 -11.803 -4.796 1.00 . A A . 161 GLU CB 1 1
14 27628 1 1 42 GLU CD C 30.929 -11.328 -4.903 1.00 . A A . 161 GLU CD 1 1
14 27629 1 1 42 GLU CG C 29.849 -12.378 -5.141 1.00 . A A . 161 GLU CG 1 1
14 27630 1 1 42 GLU H H 27.132 -13.863 -3.979 1.00 . A A . 161 GLU H 1 1
14 27631 1 1 42 GLU HA H 29.046 -12.040 -2.749 1.00 . A A . 161 GLU HA 1 1
14 27632 1 1 42 GLU HB2 H 27.726 -12.246 -5.437 1.00 . A A . 161 GLU HB2 1 1
14 27633 1 1 42 GLU HB3 H 28.488 -10.734 -4.942 1.00 . A A . 161 GLU HB3 1 1
14 27634 1 1 42 GLU HG2 H 30.044 -13.240 -4.520 1.00 . A A . 161 GLU HG2 1 1
14 27635 1 1 42 GLU HG3 H 29.864 -12.675 -6.180 1.00 . A A . 161 GLU HG3 1 1
14 27636 1 1 42 GLU N N 27.617 -13.471 -3.224 1.00 . A A . 161 GLU N 1 1
14 27637 1 1 42 GLU O O 27.450 -10.270 -1.965 1.00 . A A . 161 GLU O 1 1
14 27638 1 1 42 GLU OE1 O 30.764 -10.532 -3.993 1.00 . A A . 161 GLU OE1 1 1
14 27639 1 1 42 GLU OE2 O 31.906 -11.335 -5.634 1.00 . A A . 161 GLU OE2 1 1
14 27640 1 1 43 THR C C 23.970 -10.921 -1.855 1.00 . A A . 162 THR C 1 1
14 27641 1 1 43 THR CA C 24.856 -10.258 -2.905 1.00 . A A . 162 THR CA 1 1
14 27642 1 1 43 THR CB C 24.006 -9.840 -4.107 1.00 . A A . 162 THR CB 1 1
14 27643 1 1 43 THR CG2 C 24.867 -9.049 -5.094 1.00 . A A . 162 THR CG2 1 1
14 27644 1 1 43 THR H H 25.708 -11.857 -4.003 1.00 . A A . 162 THR H 1 1
14 27645 1 1 43 THR HA H 25.309 -9.377 -2.476 1.00 . A A . 162 THR HA 1 1
14 27646 1 1 43 THR HB H 23.188 -9.222 -3.774 1.00 . A A . 162 THR HB 1 1
14 27647 1 1 43 THR HG1 H 22.989 -11.498 -4.100 1.00 . A A . 162 THR HG1 1 1
14 27648 1 1 43 THR HG21 H 24.282 -8.803 -5.967 1.00 . A A . 162 THR HG21 1 1
14 27649 1 1 43 THR HG22 H 25.720 -9.645 -5.386 1.00 . A A . 162 THR HG22 1 1
14 27650 1 1 43 THR HG23 H 25.210 -8.139 -4.622 1.00 . A A . 162 THR HG23 1 1
14 27651 1 1 43 THR N N 25.907 -11.174 -3.330 1.00 . A A . 162 THR N 1 1
14 27652 1 1 43 THR O O 22.920 -10.392 -1.490 1.00 . A A . 162 THR O 1 1
14 27653 1 1 43 THR OG1 O 23.493 -11.001 -4.748 1.00 . A A . 162 THR OG1 1 1
14 27654 1 1 44 HIS C C 22.150 -12.687 -0.614 1.00 . A A . 163 HIS C 1 1
14 27655 1 1 44 HIS CA C 23.649 -12.813 -0.365 1.00 . A A . 163 HIS CA 1 1
14 27656 1 1 44 HIS CB C 23.985 -12.275 1.027 1.00 . A A . 163 HIS CB 1 1
14 27657 1 1 44 HIS CD2 C 26.360 -13.253 1.578 1.00 . A A . 163 HIS CD2 1 1
14 27658 1 1 44 HIS CE1 C 27.525 -11.456 1.252 1.00 . A A . 163 HIS CE1 1 1
14 27659 1 1 44 HIS CG C 25.477 -12.268 1.212 1.00 . A A . 163 HIS CG 1 1
14 27660 1 1 44 HIS H H 25.250 -12.451 -1.705 1.00 . A A . 163 HIS H 1 1
14 27661 1 1 44 HIS HA H 23.925 -13.856 -0.409 1.00 . A A . 163 HIS HA 1 1
14 27662 1 1 44 HIS HB2 H 23.604 -11.268 1.125 1.00 . A A . 163 HIS HB2 1 1
14 27663 1 1 44 HIS HB3 H 23.532 -12.906 1.777 1.00 . A A . 163 HIS HB3 1 1
14 27664 1 1 44 HIS HD1 H 25.911 -10.249 0.740 1.00 . A A . 163 HIS HD1 1 1
14 27665 1 1 44 HIS HD2 H 26.092 -14.273 1.812 1.00 . A A . 163 HIS HD2 1 1
14 27666 1 1 44 HIS HE1 H 28.352 -10.766 1.173 1.00 . A A . 163 HIS HE1 1 1
14 27667 1 1 44 HIS HE2 H 28.479 -13.216 1.828 1.00 . A A . 163 HIS HE2 1 1
14 27668 1 1 44 HIS N N 24.404 -12.081 -1.374 1.00 . A A . 163 HIS N 1 1
14 27669 1 1 44 HIS ND1 N 26.242 -11.130 1.010 1.00 . A A . 163 HIS ND1 1 1
14 27670 1 1 44 HIS NE2 N 27.652 -12.740 1.603 1.00 . A A . 163 HIS NE2 1 1
14 27671 1 1 44 HIS O O 21.410 -12.190 0.233 1.00 . A A . 163 HIS O 1 1
14 27672 1 1 45 GLU C C 19.816 -14.412 -2.688 1.00 . A A . 164 GLU C 1 1
14 27673 1 1 45 GLU CA C 20.296 -13.075 -2.132 1.00 . A A . 164 GLU CA 1 1
14 27674 1 1 45 GLU CB C 20.063 -11.978 -3.173 1.00 . A A . 164 GLU CB 1 1
14 27675 1 1 45 GLU CD C 18.342 -10.555 -2.044 1.00 . A A . 164 GLU CD 1 1
14 27676 1 1 45 GLU CG C 19.805 -10.647 -2.463 1.00 . A A . 164 GLU CG 1 1
14 27677 1 1 45 GLU H H 22.346 -13.529 -2.421 1.00 . A A . 164 GLU H 1 1
14 27678 1 1 45 GLU HA H 19.727 -12.840 -1.245 1.00 . A A . 164 GLU HA 1 1
14 27679 1 1 45 GLU HB2 H 20.937 -11.889 -3.802 1.00 . A A . 164 GLU HB2 1 1
14 27680 1 1 45 GLU HB3 H 19.207 -12.232 -3.779 1.00 . A A . 164 GLU HB3 1 1
14 27681 1 1 45 GLU HG2 H 20.434 -10.580 -1.588 1.00 . A A . 164 GLU HG2 1 1
14 27682 1 1 45 GLU HG3 H 20.036 -9.833 -3.135 1.00 . A A . 164 GLU HG3 1 1
14 27683 1 1 45 GLU N N 21.710 -13.142 -1.783 1.00 . A A . 164 GLU N 1 1
14 27684 1 1 45 GLU O O 20.599 -15.184 -3.240 1.00 . A A . 164 GLU O 1 1
14 27685 1 1 45 GLU OE1 O 17.504 -10.406 -2.918 1.00 . A A . 164 GLU OE1 1 1
14 27686 1 1 45 GLU OE2 O 18.081 -10.635 -0.855 1.00 . A A . 164 GLU OE2 1 1
14 27687 1 1 46 VAL C C 16.931 -15.621 -4.139 1.00 . A A . 165 VAL C 1 1
14 27688 1 1 46 VAL CA C 17.941 -15.915 -3.036 1.00 . A A . 165 VAL CA 1 1
14 27689 1 1 46 VAL CB C 17.245 -16.664 -1.896 1.00 . A A . 165 VAL CB 1 1
14 27690 1 1 46 VAL CG1 C 16.713 -18.000 -2.416 1.00 . A A . 165 VAL CG1 1 1
14 27691 1 1 46 VAL CG2 C 18.247 -16.919 -0.767 1.00 . A A . 165 VAL CG2 1 1
14 27692 1 1 46 VAL H H 17.947 -14.018 -2.096 1.00 . A A . 165 VAL H 1 1
14 27693 1 1 46 VAL HA H 18.727 -16.537 -3.435 1.00 . A A . 165 VAL HA 1 1
14 27694 1 1 46 VAL HB H 16.422 -16.070 -1.523 1.00 . A A . 165 VAL HB 1 1
14 27695 1 1 46 VAL HG11 H 17.391 -18.393 -3.160 1.00 . A A . 165 VAL HG11 1 1
14 27696 1 1 46 VAL HG12 H 15.739 -17.852 -2.859 1.00 . A A . 165 VAL HG12 1 1
14 27697 1 1 46 VAL HG13 H 16.633 -18.699 -1.596 1.00 . A A . 165 VAL HG13 1 1
14 27698 1 1 46 VAL HG21 H 18.296 -17.979 -0.563 1.00 . A A . 165 VAL HG21 1 1
14 27699 1 1 46 VAL HG22 H 17.928 -16.396 0.122 1.00 . A A . 165 VAL HG22 1 1
14 27700 1 1 46 VAL HG23 H 19.222 -16.565 -1.063 1.00 . A A . 165 VAL HG23 1 1
14 27701 1 1 46 VAL N N 18.522 -14.674 -2.541 1.00 . A A . 165 VAL N 1 1
14 27702 1 1 46 VAL O O 16.319 -14.554 -4.167 1.00 . A A . 165 VAL O 1 1
14 27703 1 1 47 TRP C C 15.168 -17.735 -6.502 1.00 . A A . 166 TRP C 1 1
14 27704 1 1 47 TRP CA C 15.824 -16.403 -6.150 1.00 . A A . 166 TRP CA 1 1
14 27705 1 1 47 TRP CB C 16.555 -15.850 -7.376 1.00 . A A . 166 TRP CB 1 1
14 27706 1 1 47 TRP CD1 C 14.690 -14.300 -8.089 1.00 . A A . 166 TRP CD1 1 1
14 27707 1 1 47 TRP CD2 C 16.647 -13.223 -7.805 1.00 . A A . 166 TRP CD2 1 1
14 27708 1 1 47 TRP CE2 C 15.698 -12.249 -8.198 1.00 . A A . 166 TRP CE2 1 1
14 27709 1 1 47 TRP CE3 C 17.967 -12.803 -7.561 1.00 . A A . 166 TRP CE3 1 1
14 27710 1 1 47 TRP CG C 15.980 -14.519 -7.742 1.00 . A A . 166 TRP CG 1 1
14 27711 1 1 47 TRP CH2 C 17.364 -10.505 -8.098 1.00 . A A . 166 TRP CH2 1 1
14 27712 1 1 47 TRP CZ2 C 16.048 -10.906 -8.345 1.00 . A A . 166 TRP CZ2 1 1
14 27713 1 1 47 TRP CZ3 C 18.322 -11.452 -7.708 1.00 . A A . 166 TRP CZ3 1 1
14 27714 1 1 47 TRP H H 17.278 -17.404 -4.978 1.00 . A A . 166 TRP H 1 1
14 27715 1 1 47 TRP HA H 15.059 -15.702 -5.855 1.00 . A A . 166 TRP HA 1 1
14 27716 1 1 47 TRP HB2 H 17.605 -15.739 -7.149 1.00 . A A . 166 TRP HB2 1 1
14 27717 1 1 47 TRP HB3 H 16.437 -16.533 -8.204 1.00 . A A . 166 TRP HB3 1 1
14 27718 1 1 47 TRP HD1 H 13.919 -15.053 -8.144 1.00 . A A . 166 TRP HD1 1 1
14 27719 1 1 47 TRP HE1 H 13.681 -12.533 -8.633 1.00 . A A . 166 TRP HE1 1 1
14 27720 1 1 47 TRP HE3 H 18.712 -13.524 -7.258 1.00 . A A . 166 TRP HE3 1 1
14 27721 1 1 47 TRP HH2 H 17.642 -9.468 -8.210 1.00 . A A . 166 TRP HH2 1 1
14 27722 1 1 47 TRP HZ2 H 15.307 -10.181 -8.647 1.00 . A A . 166 TRP HZ2 1 1
14 27723 1 1 47 TRP HZ3 H 19.338 -11.139 -7.517 1.00 . A A . 166 TRP HZ3 1 1
14 27724 1 1 47 TRP N N 16.762 -16.574 -5.048 1.00 . A A . 166 TRP N 1 1
14 27725 1 1 47 TRP NE1 N 14.523 -12.954 -8.359 1.00 . A A . 166 TRP NE1 1 1
14 27726 1 1 47 TRP O O 15.851 -18.725 -6.763 1.00 . A A . 166 TRP O 1 1
14 27727 1 1 48 LYS C C 12.116 -18.723 -7.957 1.00 . A A . 167 LYS C 1 1
14 27728 1 1 48 LYS CA C 13.098 -18.969 -6.817 1.00 . A A . 167 LYS CA 1 1
14 27729 1 1 48 LYS CB C 12.328 -19.443 -5.583 1.00 . A A . 167 LYS CB 1 1
14 27730 1 1 48 LYS CD C 10.734 -21.219 -4.847 1.00 . A A . 167 LYS CD 1 1
14 27731 1 1 48 LYS CE C 9.208 -21.316 -4.828 1.00 . A A . 167 LYS CE 1 1
14 27732 1 1 48 LYS CG C 11.177 -20.349 -6.023 1.00 . A A . 167 LYS CG 1 1
14 27733 1 1 48 LYS H H 13.347 -16.934 -6.280 1.00 . A A . 167 LYS H 1 1
14 27734 1 1 48 LYS HA H 13.794 -19.738 -7.110 1.00 . A A . 167 LYS HA 1 1
14 27735 1 1 48 LYS HB2 H 12.993 -19.992 -4.932 1.00 . A A . 167 LYS HB2 1 1
14 27736 1 1 48 LYS HB3 H 11.930 -18.589 -5.057 1.00 . A A . 167 LYS HB3 1 1
14 27737 1 1 48 LYS HD2 H 11.157 -22.207 -4.952 1.00 . A A . 167 LYS HD2 1 1
14 27738 1 1 48 LYS HD3 H 11.076 -20.777 -3.924 1.00 . A A . 167 LYS HD3 1 1
14 27739 1 1 48 LYS HE2 H 8.901 -22.043 -4.091 1.00 . A A . 167 LYS HE2 1 1
14 27740 1 1 48 LYS HE3 H 8.789 -20.352 -4.579 1.00 . A A . 167 LYS HE3 1 1
14 27741 1 1 48 LYS HG2 H 10.348 -19.741 -6.355 1.00 . A A . 167 LYS HG2 1 1
14 27742 1 1 48 LYS HG3 H 11.507 -20.983 -6.833 1.00 . A A . 167 LYS HG3 1 1
14 27743 1 1 48 LYS HZ1 H 8.562 -22.764 -6.178 1.00 . A A . 167 LYS HZ1 1 1
14 27744 1 1 48 LYS HZ2 H 9.433 -21.491 -6.891 1.00 . A A . 167 LYS HZ2 1 1
14 27745 1 1 48 LYS HZ3 H 7.828 -21.249 -6.387 1.00 . A A . 167 LYS HZ3 1 1
14 27746 1 1 48 LYS N N 13.838 -17.752 -6.502 1.00 . A A . 167 LYS N 1 1
14 27747 1 1 48 LYS NZ N 8.721 -21.737 -6.172 1.00 . A A . 167 LYS NZ 1 1
14 27748 1 1 48 LYS O O 11.168 -17.955 -7.815 1.00 . A A . 167 LYS O 1 1
14 27749 1 1 49 ALA C C 10.899 -17.834 -10.339 1.00 . A A . 168 ALA C 1 1
14 27750 1 1 49 ALA CA C 11.483 -19.245 -10.249 1.00 . A A . 168 ALA CA 1 1
14 27751 1 1 49 ALA CB C 10.341 -20.262 -10.171 1.00 . A A . 168 ALA CB 1 1
14 27752 1 1 49 ALA H H 13.120 -19.993 -9.130 1.00 . A A . 168 ALA H 1 1
14 27753 1 1 49 ALA HA H 12.060 -19.443 -11.140 1.00 . A A . 168 ALA HA 1 1
14 27754 1 1 49 ALA HB1 H 9.550 -19.867 -9.550 1.00 . A A . 168 ALA HB1 1 1
14 27755 1 1 49 ALA HB2 H 10.708 -21.183 -9.746 1.00 . A A . 168 ALA HB2 1 1
14 27756 1 1 49 ALA HB3 H 9.959 -20.451 -11.163 1.00 . A A . 168 ALA HB3 1 1
14 27757 1 1 49 ALA N N 12.349 -19.389 -9.083 1.00 . A A . 168 ALA N 1 1
14 27758 1 1 49 ALA O O 9.681 -17.659 -10.386 1.00 . A A . 168 ALA O 1 1
14 27759 1 1 50 GLY C C 10.633 -14.988 -9.195 1.00 . A A . 169 GLY C 1 1
14 27760 1 1 50 GLY CA C 11.337 -15.442 -10.470 1.00 . A A . 169 GLY CA 1 1
14 27761 1 1 50 GLY H H 12.735 -17.034 -10.340 1.00 . A A . 169 GLY H 1 1
14 27762 1 1 50 GLY HA2 H 12.198 -14.812 -10.643 1.00 . A A . 169 GLY HA2 1 1
14 27763 1 1 50 GLY HA3 H 10.655 -15.345 -11.302 1.00 . A A . 169 GLY HA3 1 1
14 27764 1 1 50 GLY N N 11.776 -16.833 -10.374 1.00 . A A . 169 GLY N 1 1
14 27765 1 1 50 GLY O O 9.834 -14.052 -9.215 1.00 . A A . 169 GLY O 1 1
14 27766 1 1 51 GLN C C 11.408 -15.221 -5.722 1.00 . A A . 170 GLN C 1 1
14 27767 1 1 51 GLN CA C 10.331 -15.319 -6.807 1.00 . A A . 170 GLN CA 1 1
14 27768 1 1 51 GLN CB C 9.315 -16.393 -6.412 1.00 . A A . 170 GLN CB 1 1
14 27769 1 1 51 GLN CD C 7.027 -17.069 -7.164 1.00 . A A . 170 GLN CD 1 1
14 27770 1 1 51 GLN CG C 8.446 -16.745 -7.621 1.00 . A A . 170 GLN CG 1 1
14 27771 1 1 51 GLN H H 11.581 -16.393 -8.136 1.00 . A A . 170 GLN H 1 1
14 27772 1 1 51 GLN HA H 9.817 -14.378 -6.899 1.00 . A A . 170 GLN HA 1 1
14 27773 1 1 51 GLN HB2 H 9.838 -17.276 -6.074 1.00 . A A . 170 GLN HB2 1 1
14 27774 1 1 51 GLN HB3 H 8.688 -16.020 -5.616 1.00 . A A . 170 GLN HB3 1 1
14 27775 1 1 51 GLN HE21 H 7.029 -18.889 -7.957 1.00 . A A . 170 GLN HE21 1 1
14 27776 1 1 51 GLN HE22 H 5.597 -18.445 -7.160 1.00 . A A . 170 GLN HE22 1 1
14 27777 1 1 51 GLN HG2 H 8.422 -15.906 -8.301 1.00 . A A . 170 GLN HG2 1 1
14 27778 1 1 51 GLN HG3 H 8.864 -17.604 -8.124 1.00 . A A . 170 GLN HG3 1 1
14 27779 1 1 51 GLN N N 10.937 -15.656 -8.089 1.00 . A A . 170 GLN N 1 1
14 27780 1 1 51 GLN NE2 N 6.507 -18.230 -7.451 1.00 . A A . 170 GLN NE2 1 1
14 27781 1 1 51 GLN O O 11.878 -16.244 -5.227 1.00 . A A . 170 GLN O 1 1
14 27782 1 1 51 GLN OE1 O 6.375 -16.241 -6.526 1.00 . A A . 170 GLN OE1 1 1
14 27783 1 1 52 PRO C C 12.328 -14.089 -2.895 1.00 . A A . 171 PRO C 1 1
14 27784 1 1 52 PRO CA C 12.870 -13.861 -4.302 1.00 . A A . 171 PRO CA 1 1
14 27785 1 1 52 PRO CB C 13.344 -12.423 -4.493 1.00 . A A . 171 PRO CB 1 1
14 27786 1 1 52 PRO CD C 11.343 -12.735 -5.852 1.00 . A A . 171 PRO CD 1 1
14 27787 1 1 52 PRO CG C 12.199 -11.696 -5.119 1.00 . A A . 171 PRO CG 1 1
14 27788 1 1 52 PRO HA H 13.689 -14.533 -4.490 1.00 . A A . 171 PRO HA 1 1
14 27789 1 1 52 PRO HB2 H 13.593 -11.982 -3.537 1.00 . A A . 171 PRO HB2 1 1
14 27790 1 1 52 PRO HB3 H 14.199 -12.399 -5.151 1.00 . A A . 171 PRO HB3 1 1
14 27791 1 1 52 PRO HD2 H 10.299 -12.591 -5.610 1.00 . A A . 171 PRO HD2 1 1
14 27792 1 1 52 PRO HD3 H 11.499 -12.671 -6.918 1.00 . A A . 171 PRO HD3 1 1
14 27793 1 1 52 PRO HG2 H 11.613 -11.206 -4.353 1.00 . A A . 171 PRO HG2 1 1
14 27794 1 1 52 PRO HG3 H 12.566 -10.968 -5.825 1.00 . A A . 171 PRO HG3 1 1
14 27795 1 1 52 PRO N N 11.821 -14.032 -5.343 1.00 . A A . 171 PRO N 1 1
14 27796 1 1 52 PRO O O 11.234 -13.634 -2.557 1.00 . A A . 171 PRO O 1 1
14 27797 1 1 53 VAL C C 13.688 -14.559 0.286 1.00 . A A . 172 VAL C 1 1
14 27798 1 1 53 VAL CA C 12.685 -15.111 -0.721 1.00 . A A . 172 VAL CA 1 1
14 27799 1 1 53 VAL CB C 12.569 -16.625 -0.546 1.00 . A A . 172 VAL CB 1 1
14 27800 1 1 53 VAL CG1 C 11.472 -16.941 0.473 1.00 . A A . 172 VAL CG1 1 1
14 27801 1 1 53 VAL CG2 C 12.219 -17.267 -1.891 1.00 . A A . 172 VAL CG2 1 1
14 27802 1 1 53 VAL H H 13.953 -15.152 -2.417 1.00 . A A . 172 VAL H 1 1
14 27803 1 1 53 VAL HA H 11.720 -14.664 -0.539 1.00 . A A . 172 VAL HA 1 1
14 27804 1 1 53 VAL HB H 13.513 -17.018 -0.192 1.00 . A A . 172 VAL HB 1 1
14 27805 1 1 53 VAL HG11 H 11.350 -18.011 0.550 1.00 . A A . 172 VAL HG11 1 1
14 27806 1 1 53 VAL HG12 H 10.542 -16.496 0.150 1.00 . A A . 172 VAL HG12 1 1
14 27807 1 1 53 VAL HG13 H 11.748 -16.539 1.436 1.00 . A A . 172 VAL HG13 1 1
14 27808 1 1 53 VAL HG21 H 13.027 -17.102 -2.591 1.00 . A A . 172 VAL HG21 1 1
14 27809 1 1 53 VAL HG22 H 11.314 -16.823 -2.277 1.00 . A A . 172 VAL HG22 1 1
14 27810 1 1 53 VAL HG23 H 12.072 -18.327 -1.756 1.00 . A A . 172 VAL HG23 1 1
14 27811 1 1 53 VAL N N 13.097 -14.809 -2.087 1.00 . A A . 172 VAL N 1 1
14 27812 1 1 53 VAL O O 14.899 -14.638 0.083 1.00 . A A . 172 VAL O 1 1
14 27813 1 1 54 SER C C 14.201 -14.447 3.557 1.00 . A A . 173 SER C 1 1
14 27814 1 1 54 SER CA C 14.021 -13.444 2.420 1.00 . A A . 173 SER CA 1 1
14 27815 1 1 54 SER CB C 13.401 -12.157 2.964 1.00 . A A . 173 SER CB 1 1
14 27816 1 1 54 SER H H 12.196 -13.974 1.485 1.00 . A A . 173 SER H 1 1
14 27817 1 1 54 SER HA H 14.988 -13.215 1.998 1.00 . A A . 173 SER HA 1 1
14 27818 1 1 54 SER HB2 H 13.356 -12.203 4.039 1.00 . A A . 173 SER HB2 1 1
14 27819 1 1 54 SER HB3 H 14.007 -11.312 2.665 1.00 . A A . 173 SER HB3 1 1
14 27820 1 1 54 SER HG H 11.777 -12.888 2.179 1.00 . A A . 173 SER HG 1 1
14 27821 1 1 54 SER N N 13.169 -14.004 1.378 1.00 . A A . 173 SER N 1 1
14 27822 1 1 54 SER O O 13.227 -14.885 4.168 1.00 . A A . 173 SER O 1 1
14 27823 1 1 54 SER OG O 12.084 -12.019 2.446 1.00 . A A . 173 SER OG 1 1
14 27824 1 1 55 LEU C C 16.992 -15.352 5.670 1.00 . A A . 174 LEU C 1 1
14 27825 1 1 55 LEU CA C 15.739 -15.760 4.904 1.00 . A A . 174 LEU CA 1 1
14 27826 1 1 55 LEU CB C 15.928 -17.166 4.328 1.00 . A A . 174 LEU CB 1 1
14 27827 1 1 55 LEU CD1 C 17.443 -18.254 2.663 1.00 . A A . 174 LEU CD1 1 1
14 27828 1 1 55 LEU CD2 C 15.342 -17.144 1.903 1.00 . A A . 174 LEU CD2 1 1
14 27829 1 1 55 LEU CG C 16.493 -17.081 2.908 1.00 . A A . 174 LEU CG 1 1
14 27830 1 1 55 LEU H H 16.189 -14.426 3.317 1.00 . A A . 174 LEU H 1 1
14 27831 1 1 55 LEU HA H 14.903 -15.777 5.586 1.00 . A A . 174 LEU HA 1 1
14 27832 1 1 55 LEU HB2 H 16.613 -17.719 4.955 1.00 . A A . 174 LEU HB2 1 1
14 27833 1 1 55 LEU HB3 H 14.976 -17.675 4.304 1.00 . A A . 174 LEU HB3 1 1
14 27834 1 1 55 LEU HD11 H 17.908 -18.144 1.695 1.00 . A A . 174 LEU HD11 1 1
14 27835 1 1 55 LEU HD12 H 16.888 -19.180 2.693 1.00 . A A . 174 LEU HD12 1 1
14 27836 1 1 55 LEU HD13 H 18.205 -18.267 3.429 1.00 . A A . 174 LEU HD13 1 1
14 27837 1 1 55 LEU HD21 H 14.480 -16.642 2.314 1.00 . A A . 174 LEU HD21 1 1
14 27838 1 1 55 LEU HD22 H 15.096 -18.177 1.704 1.00 . A A . 174 LEU HD22 1 1
14 27839 1 1 55 LEU HD23 H 15.639 -16.661 0.984 1.00 . A A . 174 LEU HD23 1 1
14 27840 1 1 55 LEU HG H 17.032 -16.153 2.786 1.00 . A A . 174 LEU HG 1 1
14 27841 1 1 55 LEU N N 15.451 -14.806 3.837 1.00 . A A . 174 LEU N 1 1
14 27842 1 1 55 LEU O O 17.968 -14.884 5.083 1.00 . A A . 174 LEU O 1 1
14 27843 1 1 56 SER C C 19.251 -16.146 7.613 1.00 . A A . 175 SER C 1 1
14 27844 1 1 56 SER CA C 18.090 -15.174 7.833 1.00 . A A . 175 SER CA 1 1
14 27845 1 1 56 SER CB C 17.668 -15.192 9.303 1.00 . A A . 175 SER CB 1 1
14 27846 1 1 56 SER H H 16.148 -15.904 7.400 1.00 . A A . 175 SER H 1 1
14 27847 1 1 56 SER HA H 18.411 -14.178 7.574 1.00 . A A . 175 SER HA 1 1
14 27848 1 1 56 SER HB2 H 17.957 -14.267 9.774 1.00 . A A . 175 SER HB2 1 1
14 27849 1 1 56 SER HB3 H 16.593 -15.302 9.365 1.00 . A A . 175 SER HB3 1 1
14 27850 1 1 56 SER HG H 18.315 -16.084 10.906 1.00 . A A . 175 SER HG 1 1
14 27851 1 1 56 SER N N 16.956 -15.529 6.989 1.00 . A A . 175 SER N 1 1
14 27852 1 1 56 SER O O 19.111 -17.137 6.897 1.00 . A A . 175 SER O 1 1
14 27853 1 1 56 SER OG O 18.308 -16.275 9.964 1.00 . A A . 175 SER OG 1 1
14 27854 1 1 57 PRO C C 21.309 -18.212 8.413 1.00 . A A . 176 PRO C 1 1
14 27855 1 1 57 PRO CA C 21.595 -16.751 8.059 1.00 . A A . 176 PRO CA 1 1
14 27856 1 1 57 PRO CB C 22.616 -16.154 9.032 1.00 . A A . 176 PRO CB 1 1
14 27857 1 1 57 PRO CD C 20.656 -14.724 9.080 1.00 . A A . 176 PRO CD 1 1
14 27858 1 1 57 PRO CG C 22.170 -14.751 9.281 1.00 . A A . 176 PRO CG 1 1
14 27859 1 1 57 PRO HA H 21.979 -16.684 7.055 1.00 . A A . 176 PRO HA 1 1
14 27860 1 1 57 PRO HB2 H 22.623 -16.716 9.956 1.00 . A A . 176 PRO HB2 1 1
14 27861 1 1 57 PRO HB3 H 23.599 -16.153 8.586 1.00 . A A . 176 PRO HB3 1 1
14 27862 1 1 57 PRO HD2 H 20.148 -14.836 10.028 1.00 . A A . 176 PRO HD2 1 1
14 27863 1 1 57 PRO HD3 H 20.360 -13.809 8.592 1.00 . A A . 176 PRO HD3 1 1
14 27864 1 1 57 PRO HG2 H 22.417 -14.462 10.293 1.00 . A A . 176 PRO HG2 1 1
14 27865 1 1 57 PRO HG3 H 22.641 -14.082 8.578 1.00 . A A . 176 PRO HG3 1 1
14 27866 1 1 57 PRO N N 20.391 -15.879 8.206 1.00 . A A . 176 PRO N 1 1
14 27867 1 1 57 PRO O O 21.787 -19.124 7.740 1.00 . A A . 176 PRO O 1 1
14 27868 1 1 58 THR C C 19.665 -20.604 8.746 1.00 . A A . 177 THR C 1 1
14 27869 1 1 58 THR CA C 20.201 -19.775 9.910 1.00 . A A . 177 THR CA 1 1
14 27870 1 1 58 THR CB C 19.153 -19.721 11.024 1.00 . A A . 177 THR CB 1 1
14 27871 1 1 58 THR CG2 C 18.688 -21.139 11.358 1.00 . A A . 177 THR CG2 1 1
14 27872 1 1 58 THR H H 20.187 -17.654 9.976 1.00 . A A . 177 THR H 1 1
14 27873 1 1 58 THR HA H 21.092 -20.248 10.294 1.00 . A A . 177 THR HA 1 1
14 27874 1 1 58 THR HB H 18.307 -19.138 10.695 1.00 . A A . 177 THR HB 1 1
14 27875 1 1 58 THR HG1 H 20.341 -18.448 11.889 1.00 . A A . 177 THR HG1 1 1
14 27876 1 1 58 THR HG21 H 19.536 -21.807 11.351 1.00 . A A . 177 THR HG21 1 1
14 27877 1 1 58 THR HG22 H 17.967 -21.465 10.622 1.00 . A A . 177 THR HG22 1 1
14 27878 1 1 58 THR HG23 H 18.232 -21.147 12.337 1.00 . A A . 177 THR HG23 1 1
14 27879 1 1 58 THR N N 20.535 -18.422 9.473 1.00 . A A . 177 THR N 1 1
14 27880 1 1 58 THR O O 20.285 -21.584 8.329 1.00 . A A . 177 THR O 1 1
14 27881 1 1 58 THR OG1 O 19.723 -19.123 12.179 1.00 . A A . 177 THR OG1 1 1
14 27882 1 1 59 GLU C C 18.829 -20.900 5.902 1.00 . A A . 178 GLU C 1 1
14 27883 1 1 59 GLU CA C 17.900 -20.919 7.111 1.00 . A A . 178 GLU CA 1 1
14 27884 1 1 59 GLU CB C 16.562 -20.266 6.750 1.00 . A A . 178 GLU CB 1 1
14 27885 1 1 59 GLU CD C 14.632 -20.357 5.162 1.00 . A A . 178 GLU CD 1 1
14 27886 1 1 59 GLU CG C 16.074 -20.795 5.400 1.00 . A A . 178 GLU CG 1 1
14 27887 1 1 59 GLU H H 18.059 -19.419 8.600 1.00 . A A . 178 GLU H 1 1
14 27888 1 1 59 GLU HA H 17.722 -21.943 7.403 1.00 . A A . 178 GLU HA 1 1
14 27889 1 1 59 GLU HB2 H 15.833 -20.500 7.512 1.00 . A A . 178 GLU HB2 1 1
14 27890 1 1 59 GLU HB3 H 16.689 -19.197 6.691 1.00 . A A . 178 GLU HB3 1 1
14 27891 1 1 59 GLU HG2 H 16.701 -20.403 4.613 1.00 . A A . 178 GLU HG2 1 1
14 27892 1 1 59 GLU HG3 H 16.125 -21.874 5.396 1.00 . A A . 178 GLU HG3 1 1
14 27893 1 1 59 GLU N N 18.509 -20.205 8.226 1.00 . A A . 178 GLU N 1 1
14 27894 1 1 59 GLU O O 18.875 -21.854 5.125 1.00 . A A . 178 GLU O 1 1
14 27895 1 1 59 GLU OE1 O 14.237 -19.357 5.736 1.00 . A A . 178 GLU OE1 1 1
14 27896 1 1 59 GLU OE2 O 13.945 -21.029 4.410 1.00 . A A . 178 GLU OE2 1 1
14 27897 1 1 60 PHE C C 21.531 -20.792 4.657 1.00 . A A . 179 PHE C 1 1
14 27898 1 1 60 PHE CA C 20.504 -19.664 4.644 1.00 . A A . 179 PHE CA 1 1
14 27899 1 1 60 PHE CB C 21.224 -18.318 4.744 1.00 . A A . 179 PHE CB 1 1
14 27900 1 1 60 PHE CD1 C 22.972 -18.434 2.933 1.00 . A A . 179 PHE CD1 1 1
14 27901 1 1 60 PHE CD2 C 21.026 -17.030 2.587 1.00 . A A . 179 PHE CD2 1 1
14 27902 1 1 60 PHE CE1 C 23.466 -18.060 1.677 1.00 . A A . 179 PHE CE1 1 1
14 27903 1 1 60 PHE CE2 C 21.518 -16.656 1.330 1.00 . A A . 179 PHE CE2 1 1
14 27904 1 1 60 PHE CG C 21.753 -17.919 3.388 1.00 . A A . 179 PHE CG 1 1
14 27905 1 1 60 PHE CZ C 22.739 -17.171 0.876 1.00 . A A . 179 PHE CZ 1 1
14 27906 1 1 60 PHE H H 19.489 -19.082 6.409 1.00 . A A . 179 PHE H 1 1
14 27907 1 1 60 PHE HA H 19.956 -19.699 3.715 1.00 . A A . 179 PHE HA 1 1
14 27908 1 1 60 PHE HB2 H 20.531 -17.566 5.095 1.00 . A A . 179 PHE HB2 1 1
14 27909 1 1 60 PHE HB3 H 22.045 -18.401 5.439 1.00 . A A . 179 PHE HB3 1 1
14 27910 1 1 60 PHE HD1 H 23.533 -19.120 3.551 1.00 . A A . 179 PHE HD1 1 1
14 27911 1 1 60 PHE HD2 H 20.085 -16.633 2.938 1.00 . A A . 179 PHE HD2 1 1
14 27912 1 1 60 PHE HE1 H 24.406 -18.457 1.327 1.00 . A A . 179 PHE HE1 1 1
14 27913 1 1 60 PHE HE2 H 20.959 -15.970 0.713 1.00 . A A . 179 PHE HE2 1 1
14 27914 1 1 60 PHE HZ H 23.120 -16.882 -0.092 1.00 . A A . 179 PHE HZ 1 1
14 27915 1 1 60 PHE N N 19.570 -19.807 5.756 1.00 . A A . 179 PHE N 1 1
14 27916 1 1 60 PHE O O 21.727 -21.478 3.654 1.00 . A A . 179 PHE O 1 1
14 27917 1 1 61 THR C C 22.593 -23.386 5.623 1.00 . A A . 180 THR C 1 1
14 27918 1 1 61 THR CA C 23.193 -22.019 5.935 1.00 . A A . 180 THR CA 1 1
14 27919 1 1 61 THR CB C 23.757 -22.017 7.358 1.00 . A A . 180 THR CB 1 1
14 27920 1 1 61 THR CG2 C 24.977 -22.935 7.427 1.00 . A A . 180 THR CG2 1 1
14 27921 1 1 61 THR H H 21.986 -20.396 6.564 1.00 . A A . 180 THR H 1 1
14 27922 1 1 61 THR HA H 23.996 -21.823 5.241 1.00 . A A . 180 THR HA 1 1
14 27923 1 1 61 THR HB H 23.004 -22.374 8.044 1.00 . A A . 180 THR HB 1 1
14 27924 1 1 61 THR HG1 H 24.341 -20.217 6.906 1.00 . A A . 180 THR HG1 1 1
14 27925 1 1 61 THR HG21 H 24.937 -23.522 8.333 1.00 . A A . 180 THR HG21 1 1
14 27926 1 1 61 THR HG22 H 25.878 -22.338 7.425 1.00 . A A . 180 THR HG22 1 1
14 27927 1 1 61 THR HG23 H 24.982 -23.595 6.572 1.00 . A A . 180 THR HG23 1 1
14 27928 1 1 61 THR N N 22.185 -20.974 5.799 1.00 . A A . 180 THR N 1 1
14 27929 1 1 61 THR O O 23.225 -24.217 4.973 1.00 . A A . 180 THR O 1 1
14 27930 1 1 61 THR OG1 O 24.136 -20.695 7.713 1.00 . A A . 180 THR OG1 1 1
14 27931 1 1 62 LEU C C 20.473 -25.108 4.369 1.00 . A A . 181 LEU C 1 1
14 27932 1 1 62 LEU CA C 20.686 -24.875 5.863 1.00 . A A . 181 LEU CA 1 1
14 27933 1 1 62 LEU CB C 19.332 -24.870 6.580 1.00 . A A . 181 LEU CB 1 1
14 27934 1 1 62 LEU CD1 C 19.999 -26.008 8.704 1.00 . A A . 181 LEU CD1 1 1
14 27935 1 1 62 LEU CD2 C 17.707 -26.348 7.773 1.00 . A A . 181 LEU CD2 1 1
14 27936 1 1 62 LEU CG C 19.182 -26.144 7.417 1.00 . A A . 181 LEU CG 1 1
14 27937 1 1 62 LEU H H 20.917 -22.903 6.605 1.00 . A A . 181 LEU H 1 1
14 27938 1 1 62 LEU HA H 21.291 -25.675 6.261 1.00 . A A . 181 LEU HA 1 1
14 27939 1 1 62 LEU HB2 H 19.272 -24.007 7.226 1.00 . A A . 181 LEU HB2 1 1
14 27940 1 1 62 LEU HB3 H 18.538 -24.829 5.849 1.00 . A A . 181 LEU HB3 1 1
14 27941 1 1 62 LEU HD11 H 20.802 -25.303 8.549 1.00 . A A . 181 LEU HD11 1 1
14 27942 1 1 62 LEU HD12 H 20.410 -26.970 8.972 1.00 . A A . 181 LEU HD12 1 1
14 27943 1 1 62 LEU HD13 H 19.359 -25.655 9.500 1.00 . A A . 181 LEU HD13 1 1
14 27944 1 1 62 LEU HD21 H 17.109 -26.292 6.875 1.00 . A A . 181 LEU HD21 1 1
14 27945 1 1 62 LEU HD22 H 17.394 -25.578 8.463 1.00 . A A . 181 LEU HD22 1 1
14 27946 1 1 62 LEU HD23 H 17.579 -27.317 8.232 1.00 . A A . 181 LEU HD23 1 1
14 27947 1 1 62 LEU HG H 19.539 -26.993 6.852 1.00 . A A . 181 LEU HG 1 1
14 27948 1 1 62 LEU N N 21.369 -23.606 6.093 1.00 . A A . 181 LEU N 1 1
14 27949 1 1 62 LEU O O 20.747 -26.192 3.853 1.00 . A A . 181 LEU O 1 1
14 27950 1 1 63 LEU C C 21.038 -24.385 1.483 1.00 . A A . 182 LEU C 1 1
14 27951 1 1 63 LEU CA C 19.731 -24.183 2.247 1.00 . A A . 182 LEU CA 1 1
14 27952 1 1 63 LEU CB C 19.045 -22.907 1.754 1.00 . A A . 182 LEU CB 1 1
14 27953 1 1 63 LEU CD1 C 16.734 -23.862 1.770 1.00 . A A . 182 LEU CD1 1 1
14 27954 1 1 63 LEU CD2 C 17.310 -22.007 0.202 1.00 . A A . 182 LEU CD2 1 1
14 27955 1 1 63 LEU CG C 17.835 -23.269 0.890 1.00 . A A . 182 LEU CG 1 1
14 27956 1 1 63 LEU H H 19.780 -23.245 4.147 1.00 . A A . 182 LEU H 1 1
14 27957 1 1 63 LEU HA H 19.082 -25.023 2.060 1.00 . A A . 182 LEU HA 1 1
14 27958 1 1 63 LEU HB2 H 18.719 -22.323 2.602 1.00 . A A . 182 LEU HB2 1 1
14 27959 1 1 63 LEU HB3 H 19.743 -22.328 1.166 1.00 . A A . 182 LEU HB3 1 1
14 27960 1 1 63 LEU HD11 H 15.920 -23.158 1.852 1.00 . A A . 182 LEU HD11 1 1
14 27961 1 1 63 LEU HD12 H 17.130 -24.070 2.753 1.00 . A A . 182 LEU HD12 1 1
14 27962 1 1 63 LEU HD13 H 16.373 -24.779 1.327 1.00 . A A . 182 LEU HD13 1 1
14 27963 1 1 63 LEU HD21 H 17.745 -21.136 0.668 1.00 . A A . 182 LEU HD21 1 1
14 27964 1 1 63 LEU HD22 H 16.235 -21.967 0.297 1.00 . A A . 182 LEU HD22 1 1
14 27965 1 1 63 LEU HD23 H 17.579 -22.028 -0.844 1.00 . A A . 182 LEU HD23 1 1
14 27966 1 1 63 LEU HG H 18.129 -23.993 0.143 1.00 . A A . 182 LEU HG 1 1
14 27967 1 1 63 LEU N N 19.982 -24.083 3.682 1.00 . A A . 182 LEU N 1 1
14 27968 1 1 63 LEU O O 21.104 -25.187 0.551 1.00 . A A . 182 LEU O 1 1
14 27969 1 1 64 ARG C C 23.900 -25.180 1.279 1.00 . A A . 183 ARG C 1 1
14 27970 1 1 64 ARG CA C 23.370 -23.750 1.224 1.00 . A A . 183 ARG CA 1 1
14 27971 1 1 64 ARG CB C 24.369 -22.807 1.897 1.00 . A A . 183 ARG CB 1 1
14 27972 1 1 64 ARG CD C 26.132 -21.088 1.461 1.00 . A A . 183 ARG CD 1 1
14 27973 1 1 64 ARG CG C 24.957 -21.856 0.852 1.00 . A A . 183 ARG CG 1 1
14 27974 1 1 64 ARG CZ C 26.722 -20.076 3.588 1.00 . A A . 183 ARG CZ 1 1
14 27975 1 1 64 ARG H H 21.956 -23.024 2.626 1.00 . A A . 183 ARG H 1 1
14 27976 1 1 64 ARG HA H 23.261 -23.459 0.190 1.00 . A A . 183 ARG HA 1 1
14 27977 1 1 64 ARG HB2 H 23.863 -22.235 2.662 1.00 . A A . 183 ARG HB2 1 1
14 27978 1 1 64 ARG HB3 H 25.163 -23.384 2.344 1.00 . A A . 183 ARG HB3 1 1
14 27979 1 1 64 ARG HD2 H 27.005 -21.723 1.478 1.00 . A A . 183 ARG HD2 1 1
14 27980 1 1 64 ARG HD3 H 26.339 -20.216 0.858 1.00 . A A . 183 ARG HD3 1 1
14 27981 1 1 64 ARG HE H 24.915 -20.835 3.179 1.00 . A A . 183 ARG HE 1 1
14 27982 1 1 64 ARG HG2 H 25.301 -22.426 0.002 1.00 . A A . 183 ARG HG2 1 1
14 27983 1 1 64 ARG HG3 H 24.199 -21.157 0.534 1.00 . A A . 183 ARG HG3 1 1
14 27984 1 1 64 ARG HH11 H 28.158 -20.139 2.195 1.00 . A A . 183 ARG HH11 1 1
14 27985 1 1 64 ARG HH12 H 28.606 -19.408 3.700 1.00 . A A . 183 ARG HH12 1 1
14 27986 1 1 64 ARG HH21 H 25.495 -19.877 5.158 1.00 . A A . 183 ARG HH21 1 1
14 27987 1 1 64 ARG HH22 H 27.098 -19.259 5.377 1.00 . A A . 183 ARG HH22 1 1
14 27988 1 1 64 ARG N N 22.070 -23.649 1.881 1.00 . A A . 183 ARG N 1 1
14 27989 1 1 64 ARG NE N 25.814 -20.673 2.823 1.00 . A A . 183 ARG NE 1 1
14 27990 1 1 64 ARG NH1 N 27.922 -19.857 3.125 1.00 . A A . 183 ARG NH1 1 1
14 27991 1 1 64 ARG NH2 N 26.414 -19.709 4.803 1.00 . A A . 183 ARG NH2 1 1
14 27992 1 1 64 ARG O O 24.399 -25.704 0.283 1.00 . A A . 183 ARG O 1 1
14 27993 1 1 65 TYR C C 23.434 -28.140 1.785 1.00 . A A . 184 TYR C 1 1
14 27994 1 1 65 TYR CA C 24.270 -27.173 2.619 1.00 . A A . 184 TYR CA 1 1
14 27995 1 1 65 TYR CB C 24.195 -27.570 4.096 1.00 . A A . 184 TYR CB 1 1
14 27996 1 1 65 TYR CD1 C 26.653 -28.028 4.427 1.00 . A A . 184 TYR CD1 1 1
14 27997 1 1 65 TYR CD2 C 25.074 -29.842 4.746 1.00 . A A . 184 TYR CD2 1 1
14 27998 1 1 65 TYR CE1 C 27.710 -28.893 4.741 1.00 . A A . 184 TYR CE1 1 1
14 27999 1 1 65 TYR CE2 C 26.131 -30.706 5.059 1.00 . A A . 184 TYR CE2 1 1
14 28000 1 1 65 TYR CG C 25.336 -28.502 4.430 1.00 . A A . 184 TYR CG 1 1
14 28001 1 1 65 TYR CZ C 27.448 -30.231 5.056 1.00 . A A . 184 TYR CZ 1 1
14 28002 1 1 65 TYR H H 23.389 -25.338 3.209 1.00 . A A . 184 TYR H 1 1
14 28003 1 1 65 TYR HA H 25.298 -27.229 2.295 1.00 . A A . 184 TYR HA 1 1
14 28004 1 1 65 TYR HB2 H 24.265 -26.683 4.709 1.00 . A A . 184 TYR HB2 1 1
14 28005 1 1 65 TYR HB3 H 23.257 -28.067 4.287 1.00 . A A . 184 TYR HB3 1 1
14 28006 1 1 65 TYR HD1 H 26.855 -26.996 4.184 1.00 . A A . 184 TYR HD1 1 1
14 28007 1 1 65 TYR HD2 H 24.059 -30.208 4.748 1.00 . A A . 184 TYR HD2 1 1
14 28008 1 1 65 TYR HE1 H 28.726 -28.527 4.738 1.00 . A A . 184 TYR HE1 1 1
14 28009 1 1 65 TYR HE2 H 25.929 -31.739 5.304 1.00 . A A . 184 TYR HE2 1 1
14 28010 1 1 65 TYR HH H 28.137 -31.799 5.902 1.00 . A A . 184 TYR HH 1 1
14 28011 1 1 65 TYR N N 23.794 -25.804 2.448 1.00 . A A . 184 TYR N 1 1
14 28012 1 1 65 TYR O O 23.967 -29.051 1.155 1.00 . A A . 184 TYR O 1 1
14 28013 1 1 65 TYR OH O 28.489 -31.083 5.366 1.00 . A A . 184 TYR OH 1 1
14 28014 1 1 66 PHE C C 21.615 -28.817 -0.444 1.00 . A A . 185 PHE C 1 1
14 28015 1 1 66 PHE CA C 21.220 -28.792 1.030 1.00 . A A . 185 PHE CA 1 1
14 28016 1 1 66 PHE CB C 19.781 -28.293 1.172 1.00 . A A . 185 PHE CB 1 1
14 28017 1 1 66 PHE CD1 C 19.808 -28.999 3.590 1.00 . A A . 185 PHE CD1 1 1
14 28018 1 1 66 PHE CD2 C 17.869 -29.541 2.239 1.00 . A A . 185 PHE CD2 1 1
14 28019 1 1 66 PHE CE1 C 19.213 -29.620 4.695 1.00 . A A . 185 PHE CE1 1 1
14 28020 1 1 66 PHE CE2 C 17.275 -30.163 3.344 1.00 . A A . 185 PHE CE2 1 1
14 28021 1 1 66 PHE CG C 19.137 -28.960 2.363 1.00 . A A . 185 PHE CG 1 1
14 28022 1 1 66 PHE CZ C 17.945 -30.202 4.572 1.00 . A A . 185 PHE CZ 1 1
14 28023 1 1 66 PHE H H 21.753 -27.190 2.311 1.00 . A A . 185 PHE H 1 1
14 28024 1 1 66 PHE HA H 21.280 -29.795 1.424 1.00 . A A . 185 PHE HA 1 1
14 28025 1 1 66 PHE HB2 H 19.784 -27.222 1.315 1.00 . A A . 185 PHE HB2 1 1
14 28026 1 1 66 PHE HB3 H 19.225 -28.536 0.279 1.00 . A A . 185 PHE HB3 1 1
14 28027 1 1 66 PHE HD1 H 20.786 -28.549 3.686 1.00 . A A . 185 PHE HD1 1 1
14 28028 1 1 66 PHE HD2 H 17.352 -29.512 1.292 1.00 . A A . 185 PHE HD2 1 1
14 28029 1 1 66 PHE HE1 H 19.732 -29.649 5.642 1.00 . A A . 185 PHE HE1 1 1
14 28030 1 1 66 PHE HE2 H 16.296 -30.612 3.249 1.00 . A A . 185 PHE HE2 1 1
14 28031 1 1 66 PHE HZ H 17.487 -30.680 5.424 1.00 . A A . 185 PHE HZ 1 1
14 28032 1 1 66 PHE N N 22.122 -27.932 1.789 1.00 . A A . 185 PHE N 1 1
14 28033 1 1 66 PHE O O 21.602 -29.870 -1.081 1.00 . A A . 185 PHE O 1 1
14 28034 1 1 67 VAL C C 23.687 -28.274 -2.617 1.00 . A A . 186 VAL C 1 1
14 28035 1 1 67 VAL CA C 22.361 -27.556 -2.381 1.00 . A A . 186 VAL CA 1 1
14 28036 1 1 67 VAL CB C 22.501 -26.087 -2.786 1.00 . A A . 186 VAL CB 1 1
14 28037 1 1 67 VAL CG1 C 23.305 -25.989 -4.084 1.00 . A A . 186 VAL CG1 1 1
14 28038 1 1 67 VAL CG2 C 21.112 -25.477 -3.001 1.00 . A A . 186 VAL CG2 1 1
14 28039 1 1 67 VAL H H 21.957 -26.845 -0.425 1.00 . A A . 186 VAL H 1 1
14 28040 1 1 67 VAL HA H 21.602 -28.016 -2.994 1.00 . A A . 186 VAL HA 1 1
14 28041 1 1 67 VAL HB H 23.016 -25.547 -2.004 1.00 . A A . 186 VAL HB 1 1
14 28042 1 1 67 VAL HG11 H 24.356 -26.109 -3.866 1.00 . A A . 186 VAL HG11 1 1
14 28043 1 1 67 VAL HG12 H 23.140 -25.024 -4.538 1.00 . A A . 186 VAL HG12 1 1
14 28044 1 1 67 VAL HG13 H 22.987 -26.766 -4.763 1.00 . A A . 186 VAL HG13 1 1
14 28045 1 1 67 VAL HG21 H 20.358 -26.150 -2.619 1.00 . A A . 186 VAL HG21 1 1
14 28046 1 1 67 VAL HG22 H 20.951 -25.316 -4.057 1.00 . A A . 186 VAL HG22 1 1
14 28047 1 1 67 VAL HG23 H 21.049 -24.534 -2.479 1.00 . A A . 186 VAL HG23 1 1
14 28048 1 1 67 VAL N N 21.965 -27.653 -0.980 1.00 . A A . 186 VAL N 1 1
14 28049 1 1 67 VAL O O 23.816 -29.074 -3.544 1.00 . A A . 186 VAL O 1 1
14 28050 1 1 68 ILE C C 25.879 -30.122 -1.882 1.00 . A A . 187 ILE C 1 1
14 28051 1 1 68 ILE CA C 25.987 -28.601 -1.904 1.00 . A A . 187 ILE CA 1 1
14 28052 1 1 68 ILE CB C 26.894 -28.141 -0.762 1.00 . A A . 187 ILE CB 1 1
14 28053 1 1 68 ILE CD1 C 27.578 -26.089 0.490 1.00 . A A . 187 ILE CD1 1 1
14 28054 1 1 68 ILE CG1 C 27.098 -26.628 -0.858 1.00 . A A . 187 ILE CG1 1 1
14 28055 1 1 68 ILE CG2 C 28.247 -28.844 -0.867 1.00 . A A . 187 ILE CG2 1 1
14 28056 1 1 68 ILE H H 24.512 -27.335 -1.055 1.00 . A A . 187 ILE H 1 1
14 28057 1 1 68 ILE HA H 26.426 -28.295 -2.841 1.00 . A A . 187 ILE HA 1 1
14 28058 1 1 68 ILE HB H 26.433 -28.385 0.184 1.00 . A A . 187 ILE HB 1 1
14 28059 1 1 68 ILE HD11 H 28.225 -25.238 0.328 1.00 . A A . 187 ILE HD11 1 1
14 28060 1 1 68 ILE HD12 H 28.125 -26.861 1.012 1.00 . A A . 187 ILE HD12 1 1
14 28061 1 1 68 ILE HD13 H 26.728 -25.787 1.081 1.00 . A A . 187 ILE HD13 1 1
14 28062 1 1 68 ILE HG12 H 27.835 -26.413 -1.619 1.00 . A A . 187 ILE HG12 1 1
14 28063 1 1 68 ILE HG13 H 26.162 -26.157 -1.119 1.00 . A A . 187 ILE HG13 1 1
14 28064 1 1 68 ILE HG21 H 28.261 -29.699 -0.209 1.00 . A A . 187 ILE HG21 1 1
14 28065 1 1 68 ILE HG22 H 29.032 -28.159 -0.583 1.00 . A A . 187 ILE HG22 1 1
14 28066 1 1 68 ILE HG23 H 28.405 -29.171 -1.884 1.00 . A A . 187 ILE HG23 1 1
14 28067 1 1 68 ILE N N 24.672 -27.981 -1.774 1.00 . A A . 187 ILE N 1 1
14 28068 1 1 68 ILE O O 26.626 -30.817 -2.571 1.00 . A A . 187 ILE O 1 1
14 28069 1 1 69 ASN C C 23.453 -32.522 -1.600 1.00 . A A . 188 ASN C 1 1
14 28070 1 1 69 ASN CA C 24.771 -32.078 -0.964 1.00 . A A . 188 ASN CA 1 1
14 28071 1 1 69 ASN CB C 24.793 -32.485 0.510 1.00 . A A . 188 ASN CB 1 1
14 28072 1 1 69 ASN CG C 26.206 -32.889 0.917 1.00 . A A . 188 ASN CG 1 1
14 28073 1 1 69 ASN H H 24.395 -30.032 -0.544 1.00 . A A . 188 ASN H 1 1
14 28074 1 1 69 ASN HA H 25.585 -32.574 -1.470 1.00 . A A . 188 ASN HA 1 1
14 28075 1 1 69 ASN HB2 H 24.470 -31.652 1.117 1.00 . A A . 188 ASN HB2 1 1
14 28076 1 1 69 ASN HB3 H 24.126 -33.320 0.665 1.00 . A A . 188 ASN HB3 1 1
14 28077 1 1 69 ASN HD21 H 26.104 -32.007 2.693 1.00 . A A . 188 ASN HD21 1 1
14 28078 1 1 69 ASN HD22 H 27.573 -32.786 2.353 1.00 . A A . 188 ASN HD22 1 1
14 28079 1 1 69 ASN N N 24.955 -30.634 -1.078 1.00 . A A . 188 ASN N 1 1
14 28080 1 1 69 ASN ND2 N 26.666 -32.531 2.084 1.00 . A A . 188 ASN ND2 1 1
14 28081 1 1 69 ASN O O 22.908 -33.568 -1.248 1.00 . A A . 188 ASN O 1 1
14 28082 1 1 69 ASN OD1 O 26.910 -33.546 0.150 1.00 . A A . 188 ASN OD1 1 1
14 28083 1 1 70 ALA C C 21.762 -33.455 -3.818 1.00 . A A . 189 ALA C 1 1
14 28084 1 1 70 ALA CA C 21.691 -32.060 -3.201 1.00 . A A . 189 ALA CA 1 1
14 28085 1 1 70 ALA CB C 21.386 -31.034 -4.293 1.00 . A A . 189 ALA CB 1 1
14 28086 1 1 70 ALA H H 23.417 -30.903 -2.779 1.00 . A A . 189 ALA H 1 1
14 28087 1 1 70 ALA HA H 20.895 -32.040 -2.473 1.00 . A A . 189 ALA HA 1 1
14 28088 1 1 70 ALA HB1 H 20.713 -31.468 -5.017 1.00 . A A . 189 ALA HB1 1 1
14 28089 1 1 70 ALA HB2 H 22.304 -30.745 -4.783 1.00 . A A . 189 ALA HB2 1 1
14 28090 1 1 70 ALA HB3 H 20.924 -30.163 -3.850 1.00 . A A . 189 ALA HB3 1 1
14 28091 1 1 70 ALA N N 22.944 -31.726 -2.534 1.00 . A A . 189 ALA N 1 1
14 28092 1 1 70 ALA O O 22.587 -33.715 -4.694 1.00 . A A . 189 ALA O 1 1
14 28093 1 1 71 GLY C C 21.328 -36.714 -2.830 1.00 . A A . 190 GLY C 1 1
14 28094 1 1 71 GLY CA C 20.859 -35.711 -3.880 1.00 . A A . 190 GLY CA 1 1
14 28095 1 1 71 GLY H H 20.251 -34.085 -2.663 1.00 . A A . 190 GLY H 1 1
14 28096 1 1 71 GLY HA2 H 19.848 -35.955 -4.176 1.00 . A A . 190 GLY HA2 1 1
14 28097 1 1 71 GLY HA3 H 21.506 -35.776 -4.742 1.00 . A A . 190 GLY HA3 1 1
14 28098 1 1 71 GLY N N 20.888 -34.348 -3.360 1.00 . A A . 190 GLY N 1 1
14 28099 1 1 71 GLY O O 20.927 -37.878 -2.847 1.00 . A A . 190 GLY O 1 1
14 28100 1 1 72 THR C C 21.794 -37.080 0.360 1.00 . A A . 191 THR C 1 1
14 28101 1 1 72 THR CA C 22.698 -37.125 -0.869 1.00 . A A . 191 THR CA 1 1
14 28102 1 1 72 THR CB C 24.114 -36.689 -0.484 1.00 . A A . 191 THR CB 1 1
14 28103 1 1 72 THR CG2 C 24.526 -37.371 0.821 1.00 . A A . 191 THR CG2 1 1
14 28104 1 1 72 THR H H 22.466 -35.320 -1.955 1.00 . A A . 191 THR H 1 1
14 28105 1 1 72 THR HA H 22.735 -38.138 -1.239 1.00 . A A . 191 THR HA 1 1
14 28106 1 1 72 THR HB H 24.137 -35.618 -0.349 1.00 . A A . 191 THR HB 1 1
14 28107 1 1 72 THR HG1 H 24.576 -36.916 -2.361 1.00 . A A . 191 THR HG1 1 1
14 28108 1 1 72 THR HG21 H 24.127 -36.816 1.657 1.00 . A A . 191 THR HG21 1 1
14 28109 1 1 72 THR HG22 H 25.604 -37.397 0.887 1.00 . A A . 191 THR HG22 1 1
14 28110 1 1 72 THR HG23 H 24.138 -38.378 0.839 1.00 . A A . 191 THR HG23 1 1
14 28111 1 1 72 THR N N 22.180 -36.256 -1.920 1.00 . A A . 191 THR N 1 1
14 28112 1 1 72 THR O O 21.450 -36.005 0.851 1.00 . A A . 191 THR O 1 1
14 28113 1 1 72 THR OG1 O 25.016 -37.056 -1.519 1.00 . A A . 191 THR OG1 1 1
14 28114 1 1 73 VAL C C 21.281 -37.852 3.267 1.00 . A A . 192 VAL C 1 1
14 28115 1 1 73 VAL CA C 20.546 -38.337 2.024 1.00 . A A . 192 VAL CA 1 1
14 28116 1 1 73 VAL CB C 20.084 -39.778 2.236 1.00 . A A . 192 VAL CB 1 1
14 28117 1 1 73 VAL CG1 C 18.986 -39.810 3.301 1.00 . A A . 192 VAL CG1 1 1
14 28118 1 1 73 VAL CG2 C 19.537 -40.338 0.922 1.00 . A A . 192 VAL CG2 1 1
14 28119 1 1 73 VAL H H 21.716 -39.081 0.419 1.00 . A A . 192 VAL H 1 1
14 28120 1 1 73 VAL HA H 19.679 -37.715 1.862 1.00 . A A . 192 VAL HA 1 1
14 28121 1 1 73 VAL HB H 20.920 -40.377 2.565 1.00 . A A . 192 VAL HB 1 1
14 28122 1 1 73 VAL HG11 H 18.079 -39.388 2.894 1.00 . A A . 192 VAL HG11 1 1
14 28123 1 1 73 VAL HG12 H 19.299 -39.233 4.158 1.00 . A A . 192 VAL HG12 1 1
14 28124 1 1 73 VAL HG13 H 18.806 -40.831 3.601 1.00 . A A . 192 VAL HG13 1 1
14 28125 1 1 73 VAL HG21 H 20.222 -41.076 0.533 1.00 . A A . 192 VAL HG21 1 1
14 28126 1 1 73 VAL HG22 H 19.428 -39.535 0.207 1.00 . A A . 192 VAL HG22 1 1
14 28127 1 1 73 VAL HG23 H 18.575 -40.796 1.099 1.00 . A A . 192 VAL HG23 1 1
14 28128 1 1 73 VAL N N 21.412 -38.255 0.852 1.00 . A A . 192 VAL N 1 1
14 28129 1 1 73 VAL O O 22.316 -38.403 3.643 1.00 . A A . 192 VAL O 1 1
14 28130 1 1 74 LEU C C 20.698 -36.840 6.354 1.00 . A A . 193 LEU C 1 1
14 28131 1 1 74 LEU CA C 21.359 -36.270 5.103 1.00 . A A . 193 LEU CA 1 1
14 28132 1 1 74 LEU CB C 21.238 -34.743 5.104 1.00 . A A . 193 LEU CB 1 1
14 28133 1 1 74 LEU CD1 C 21.314 -33.938 2.734 1.00 . A A . 193 LEU CD1 1 1
14 28134 1 1 74 LEU CD2 C 22.685 -32.802 4.483 1.00 . A A . 193 LEU CD2 1 1
14 28135 1 1 74 LEU CG C 22.132 -34.147 4.009 1.00 . A A . 193 LEU CG 1 1
14 28136 1 1 74 LEU H H 19.916 -36.418 3.559 1.00 . A A . 193 LEU H 1 1
14 28137 1 1 74 LEU HA H 22.403 -36.540 5.115 1.00 . A A . 193 LEU HA 1 1
14 28138 1 1 74 LEU HB2 H 20.210 -34.466 4.917 1.00 . A A . 193 LEU HB2 1 1
14 28139 1 1 74 LEU HB3 H 21.544 -34.358 6.064 1.00 . A A . 193 LEU HB3 1 1
14 28140 1 1 74 LEU HD11 H 21.963 -34.011 1.874 1.00 . A A . 193 LEU HD11 1 1
14 28141 1 1 74 LEU HD12 H 20.856 -32.960 2.757 1.00 . A A . 193 LEU HD12 1 1
14 28142 1 1 74 LEU HD13 H 20.546 -34.693 2.670 1.00 . A A . 193 LEU HD13 1 1
14 28143 1 1 74 LEU HD21 H 23.312 -32.955 5.349 1.00 . A A . 193 LEU HD21 1 1
14 28144 1 1 74 LEU HD22 H 21.866 -32.148 4.744 1.00 . A A . 193 LEU HD22 1 1
14 28145 1 1 74 LEU HD23 H 23.267 -32.353 3.693 1.00 . A A . 193 LEU HD23 1 1
14 28146 1 1 74 LEU HG H 22.950 -34.819 3.803 1.00 . A A . 193 LEU HG 1 1
14 28147 1 1 74 LEU N N 20.742 -36.819 3.903 1.00 . A A . 193 LEU N 1 1
14 28148 1 1 74 LEU O O 19.608 -37.410 6.288 1.00 . A A . 193 LEU O 1 1
14 28149 1 1 75 SER C C 20.374 -36.050 9.645 1.00 . A A . 194 SER C 1 1
14 28150 1 1 75 SER CA C 20.844 -37.191 8.753 1.00 . A A . 194 SER CA 1 1
14 28151 1 1 75 SER CB C 21.925 -37.991 9.480 1.00 . A A . 194 SER CB 1 1
14 28152 1 1 75 SER H H 22.234 -36.224 7.477 1.00 . A A . 194 SER H 1 1
14 28153 1 1 75 SER HA H 20.007 -37.843 8.553 1.00 . A A . 194 SER HA 1 1
14 28154 1 1 75 SER HB2 H 22.242 -37.455 10.360 1.00 . A A . 194 SER HB2 1 1
14 28155 1 1 75 SER HB3 H 21.526 -38.953 9.773 1.00 . A A . 194 SER HB3 1 1
14 28156 1 1 75 SER HG H 23.765 -37.641 8.954 1.00 . A A . 194 SER HG 1 1
14 28157 1 1 75 SER N N 21.368 -36.684 7.490 1.00 . A A . 194 SER N 1 1
14 28158 1 1 75 SER O O 20.928 -34.951 9.611 1.00 . A A . 194 SER O 1 1
14 28159 1 1 75 SER OG O 23.038 -38.168 8.615 1.00 . A A . 194 SER OG 1 1
14 28160 1 1 76 LYS C C 19.885 -34.788 12.292 1.00 . A A . 195 LYS C 1 1
14 28161 1 1 76 LYS CA C 18.804 -35.332 11.355 1.00 . A A . 195 LYS CA 1 1
14 28162 1 1 76 LYS CB C 17.668 -35.950 12.173 1.00 . A A . 195 LYS CB 1 1
14 28163 1 1 76 LYS CD C 15.186 -36.066 12.449 1.00 . A A . 195 LYS CD 1 1
14 28164 1 1 76 LYS CE C 14.238 -35.023 13.041 1.00 . A A . 195 LYS CE 1 1
14 28165 1 1 76 LYS CG C 16.332 -35.359 11.720 1.00 . A A . 195 LYS CG 1 1
14 28166 1 1 76 LYS H H 18.960 -37.226 10.428 1.00 . A A . 195 LYS H 1 1
14 28167 1 1 76 LYS HA H 18.405 -34.514 10.774 1.00 . A A . 195 LYS HA 1 1
14 28168 1 1 76 LYS HB2 H 17.656 -37.019 12.021 1.00 . A A . 195 LYS HB2 1 1
14 28169 1 1 76 LYS HB3 H 17.818 -35.736 13.221 1.00 . A A . 195 LYS HB3 1 1
14 28170 1 1 76 LYS HD2 H 14.647 -36.690 11.751 1.00 . A A . 195 LYS HD2 1 1
14 28171 1 1 76 LYS HD3 H 15.588 -36.677 13.243 1.00 . A A . 195 LYS HD3 1 1
14 28172 1 1 76 LYS HE2 H 14.791 -34.365 13.697 1.00 . A A . 195 LYS HE2 1 1
14 28173 1 1 76 LYS HE3 H 13.794 -34.445 12.243 1.00 . A A . 195 LYS HE3 1 1
14 28174 1 1 76 LYS HG2 H 16.309 -34.304 11.949 1.00 . A A . 195 LYS HG2 1 1
14 28175 1 1 76 LYS HG3 H 16.219 -35.500 10.656 1.00 . A A . 195 LYS HG3 1 1
14 28176 1 1 76 LYS HZ1 H 13.463 -36.680 14.036 1.00 . A A . 195 LYS HZ1 1 1
14 28177 1 1 76 LYS HZ2 H 12.293 -35.733 13.248 1.00 . A A . 195 LYS HZ2 1 1
14 28178 1 1 76 LYS HZ3 H 12.991 -35.192 14.700 1.00 . A A . 195 LYS HZ3 1 1
14 28179 1 1 76 LYS N N 19.352 -36.328 10.446 1.00 . A A . 195 LYS N 1 1
14 28180 1 1 76 LYS NZ N 13.165 -35.709 13.814 1.00 . A A . 195 LYS NZ 1 1
14 28181 1 1 76 LYS O O 20.087 -33.576 12.378 1.00 . A A . 195 LYS O 1 1
14 28182 1 1 77 PRO C C 22.874 -34.673 13.205 1.00 . A A . 196 PRO C 1 1
14 28183 1 1 77 PRO CA C 21.651 -35.214 13.937 1.00 . A A . 196 PRO CA 1 1
14 28184 1 1 77 PRO CB C 21.996 -36.476 14.729 1.00 . A A . 196 PRO CB 1 1
14 28185 1 1 77 PRO CD C 20.435 -37.114 12.964 1.00 . A A . 196 PRO CD 1 1
14 28186 1 1 77 PRO CG C 21.529 -37.630 13.903 1.00 . A A . 196 PRO CG 1 1
14 28187 1 1 77 PRO HA H 21.264 -34.466 14.610 1.00 . A A . 196 PRO HA 1 1
14 28188 1 1 77 PRO HB2 H 23.065 -36.536 14.883 1.00 . A A . 196 PRO HB2 1 1
14 28189 1 1 77 PRO HB3 H 21.482 -36.471 15.678 1.00 . A A . 196 PRO HB3 1 1
14 28190 1 1 77 PRO HD2 H 20.596 -37.496 11.965 1.00 . A A . 196 PRO HD2 1 1
14 28191 1 1 77 PRO HD3 H 19.463 -37.399 13.329 1.00 . A A . 196 PRO HD3 1 1
14 28192 1 1 77 PRO HG2 H 22.355 -38.028 13.328 1.00 . A A . 196 PRO HG2 1 1
14 28193 1 1 77 PRO HG3 H 21.122 -38.397 14.542 1.00 . A A . 196 PRO HG3 1 1
14 28194 1 1 77 PRO N N 20.583 -35.649 12.995 1.00 . A A . 196 PRO N 1 1
14 28195 1 1 77 PRO O O 23.557 -33.777 13.702 1.00 . A A . 196 PRO O 1 1
14 28196 1 1 78 LYS C C 24.105 -33.310 10.832 1.00 . A A . 197 LYS C 1 1
14 28197 1 1 78 LYS CA C 24.283 -34.769 11.234 1.00 . A A . 197 LYS CA 1 1
14 28198 1 1 78 LYS CB C 24.431 -35.631 9.978 1.00 . A A . 197 LYS CB 1 1
14 28199 1 1 78 LYS CD C 26.091 -36.282 8.223 1.00 . A A . 197 LYS CD 1 1
14 28200 1 1 78 LYS CE C 27.086 -37.218 8.909 1.00 . A A . 197 LYS CE 1 1
14 28201 1 1 78 LYS CG C 25.668 -35.181 9.197 1.00 . A A . 197 LYS CG 1 1
14 28202 1 1 78 LYS H H 22.561 -35.924 11.672 1.00 . A A . 197 LYS H 1 1
14 28203 1 1 78 LYS HA H 25.179 -34.863 11.830 1.00 . A A . 197 LYS HA 1 1
14 28204 1 1 78 LYS HB2 H 24.540 -36.668 10.263 1.00 . A A . 197 LYS HB2 1 1
14 28205 1 1 78 LYS HB3 H 23.555 -35.519 9.357 1.00 . A A . 197 LYS HB3 1 1
14 28206 1 1 78 LYS HD2 H 25.221 -36.843 7.913 1.00 . A A . 197 LYS HD2 1 1
14 28207 1 1 78 LYS HD3 H 26.558 -35.837 7.356 1.00 . A A . 197 LYS HD3 1 1
14 28208 1 1 78 LYS HE2 H 28.091 -36.853 8.753 1.00 . A A . 197 LYS HE2 1 1
14 28209 1 1 78 LYS HE3 H 26.877 -37.252 9.969 1.00 . A A . 197 LYS HE3 1 1
14 28210 1 1 78 LYS HG2 H 25.436 -34.280 8.646 1.00 . A A . 197 LYS HG2 1 1
14 28211 1 1 78 LYS HG3 H 26.475 -34.983 9.886 1.00 . A A . 197 LYS HG3 1 1
14 28212 1 1 78 LYS HZ1 H 27.668 -38.715 7.585 1.00 . A A . 197 LYS HZ1 1 1
14 28213 1 1 78 LYS HZ2 H 26.006 -38.707 7.936 1.00 . A A . 197 LYS HZ2 1 1
14 28214 1 1 78 LYS HZ3 H 27.117 -39.293 9.081 1.00 . A A . 197 LYS HZ3 1 1
14 28215 1 1 78 LYS N N 23.142 -35.217 12.022 1.00 . A A . 197 LYS N 1 1
14 28216 1 1 78 LYS NZ N 26.960 -38.587 8.334 1.00 . A A . 197 LYS NZ 1 1
14 28217 1 1 78 LYS O O 25.026 -32.505 10.961 1.00 . A A . 197 LYS O 1 1
14 28218 1 1 79 ILE C C 22.685 -30.662 11.126 1.00 . A A . 198 ILE C 1 1
14 28219 1 1 79 ILE CA C 22.629 -31.610 9.932 1.00 . A A . 198 ILE CA 1 1
14 28220 1 1 79 ILE CB C 21.250 -31.541 9.279 1.00 . A A . 198 ILE CB 1 1
14 28221 1 1 79 ILE CD1 C 19.956 -32.447 7.343 1.00 . A A . 198 ILE CD1 1 1
14 28222 1 1 79 ILE CG1 C 21.348 -32.072 7.847 1.00 . A A . 198 ILE CG1 1 1
14 28223 1 1 79 ILE CG2 C 20.765 -30.092 9.254 1.00 . A A . 198 ILE CG2 1 1
14 28224 1 1 79 ILE H H 22.215 -33.659 10.272 1.00 . A A . 198 ILE H 1 1
14 28225 1 1 79 ILE HA H 23.369 -31.304 9.209 1.00 . A A . 198 ILE HA 1 1
14 28226 1 1 79 ILE HB H 20.553 -32.146 9.842 1.00 . A A . 198 ILE HB 1 1
14 28227 1 1 79 ILE HD11 H 19.999 -32.648 6.284 1.00 . A A . 198 ILE HD11 1 1
14 28228 1 1 79 ILE HD12 H 19.275 -31.629 7.527 1.00 . A A . 198 ILE HD12 1 1
14 28229 1 1 79 ILE HD13 H 19.610 -33.328 7.864 1.00 . A A . 198 ILE HD13 1 1
14 28230 1 1 79 ILE HG12 H 21.770 -31.309 7.210 1.00 . A A . 198 ILE HG12 1 1
14 28231 1 1 79 ILE HG13 H 21.982 -32.946 7.831 1.00 . A A . 198 ILE HG13 1 1
14 28232 1 1 79 ILE HG21 H 21.612 -29.430 9.150 1.00 . A A . 198 ILE HG21 1 1
14 28233 1 1 79 ILE HG22 H 20.246 -29.869 10.175 1.00 . A A . 198 ILE HG22 1 1
14 28234 1 1 79 ILE HG23 H 20.094 -29.950 8.420 1.00 . A A . 198 ILE HG23 1 1
14 28235 1 1 79 ILE N N 22.914 -32.976 10.348 1.00 . A A . 198 ILE N 1 1
14 28236 1 1 79 ILE O O 23.186 -29.544 11.018 1.00 . A A . 198 ILE O 1 1
14 28237 1 1 80 LEU C C 23.592 -30.032 13.941 1.00 . A A . 199 LEU C 1 1
14 28238 1 1 80 LEU CA C 22.163 -30.307 13.473 1.00 . A A . 199 LEU CA 1 1
14 28239 1 1 80 LEU CB C 21.389 -31.032 14.579 1.00 . A A . 199 LEU CB 1 1
14 28240 1 1 80 LEU CD1 C 19.955 -29.244 15.585 1.00 . A A . 199 LEU CD1 1 1
14 28241 1 1 80 LEU CD2 C 21.037 -30.953 17.050 1.00 . A A . 199 LEU CD2 1 1
14 28242 1 1 80 LEU CG C 21.204 -30.106 15.785 1.00 . A A . 199 LEU CG 1 1
14 28243 1 1 80 LEU H H 21.778 -32.021 12.286 1.00 . A A . 199 LEU H 1 1
14 28244 1 1 80 LEU HA H 21.674 -29.367 13.264 1.00 . A A . 199 LEU HA 1 1
14 28245 1 1 80 LEU HB2 H 20.420 -31.327 14.202 1.00 . A A . 199 LEU HB2 1 1
14 28246 1 1 80 LEU HB3 H 21.938 -31.910 14.884 1.00 . A A . 199 LEU HB3 1 1
14 28247 1 1 80 LEU HD11 H 19.104 -29.883 15.399 1.00 . A A . 199 LEU HD11 1 1
14 28248 1 1 80 LEU HD12 H 20.103 -28.587 14.742 1.00 . A A . 199 LEU HD12 1 1
14 28249 1 1 80 LEU HD13 H 19.777 -28.657 16.473 1.00 . A A . 199 LEU HD13 1 1
14 28250 1 1 80 LEU HD21 H 20.353 -30.461 17.725 1.00 . A A . 199 LEU HD21 1 1
14 28251 1 1 80 LEU HD22 H 21.996 -31.072 17.532 1.00 . A A . 199 LEU HD22 1 1
14 28252 1 1 80 LEU HD23 H 20.645 -31.923 16.784 1.00 . A A . 199 LEU HD23 1 1
14 28253 1 1 80 LEU HG H 22.068 -29.467 15.888 1.00 . A A . 199 LEU HG 1 1
14 28254 1 1 80 LEU N N 22.166 -31.120 12.262 1.00 . A A . 199 LEU N 1 1
14 28255 1 1 80 LEU O O 23.958 -28.889 14.208 1.00 . A A . 199 LEU O 1 1
14 28256 1 1 81 ASP C C 26.600 -30.134 13.506 1.00 . A A . 200 ASP C 1 1
14 28257 1 1 81 ASP CA C 25.771 -30.952 14.493 1.00 . A A . 200 ASP CA 1 1
14 28258 1 1 81 ASP CB C 26.402 -32.335 14.661 1.00 . A A . 200 ASP CB 1 1
14 28259 1 1 81 ASP CG C 27.707 -32.222 15.442 1.00 . A A . 200 ASP CG 1 1
14 28260 1 1 81 ASP H H 24.042 -31.978 13.821 1.00 . A A . 200 ASP H 1 1
14 28261 1 1 81 ASP HA H 25.778 -30.453 15.450 1.00 . A A . 200 ASP HA 1 1
14 28262 1 1 81 ASP HB2 H 25.718 -32.978 15.197 1.00 . A A . 200 ASP HB2 1 1
14 28263 1 1 81 ASP HB3 H 26.603 -32.758 13.689 1.00 . A A . 200 ASP HB3 1 1
14 28264 1 1 81 ASP N N 24.389 -31.089 14.044 1.00 . A A . 200 ASP N 1 1
14 28265 1 1 81 ASP O O 27.553 -29.462 13.896 1.00 . A A . 200 ASP O 1 1
14 28266 1 1 81 ASP OD1 O 28.735 -32.029 14.813 1.00 . A A . 200 ASP OD1 1 1
14 28267 1 1 81 ASP OD2 O 27.659 -32.328 16.656 1.00 . A A . 200 ASP OD2 1 1
14 28268 1 1 82 HIS C C 26.714 -27.966 11.293 1.00 . A A . 201 HIS C 1 1
14 28269 1 1 82 HIS CA C 26.981 -29.468 11.205 1.00 . A A . 201 HIS CA 1 1
14 28270 1 1 82 HIS CB C 26.585 -29.973 9.817 1.00 . A A . 201 HIS CB 1 1
14 28271 1 1 82 HIS CD2 C 27.963 -28.600 8.050 1.00 . A A . 201 HIS CD2 1 1
14 28272 1 1 82 HIS CE1 C 29.540 -30.042 7.690 1.00 . A A . 201 HIS CE1 1 1
14 28273 1 1 82 HIS CG C 27.696 -29.687 8.845 1.00 . A A . 201 HIS CG 1 1
14 28274 1 1 82 HIS H H 25.485 -30.761 11.968 1.00 . A A . 201 HIS H 1 1
14 28275 1 1 82 HIS HA H 28.037 -29.641 11.346 1.00 . A A . 201 HIS HA 1 1
14 28276 1 1 82 HIS HB2 H 26.409 -31.039 9.859 1.00 . A A . 201 HIS HB2 1 1
14 28277 1 1 82 HIS HB3 H 25.686 -29.472 9.493 1.00 . A A . 201 HIS HB3 1 1
14 28278 1 1 82 HIS HD1 H 28.816 -31.478 9.012 1.00 . A A . 201 HIS HD1 1 1
14 28279 1 1 82 HIS HD2 H 27.361 -27.704 7.999 1.00 . A A . 201 HIS HD2 1 1
14 28280 1 1 82 HIS HE1 H 30.426 -30.523 7.305 1.00 . A A . 201 HIS HE1 1 1
14 28281 1 1 82 HIS HE2 H 29.552 -28.223 6.677 1.00 . A A . 201 HIS HE2 1 1
14 28282 1 1 82 HIS N N 26.245 -30.201 12.229 1.00 . A A . 201 HIS N 1 1
14 28283 1 1 82 HIS ND1 N 28.714 -30.594 8.599 1.00 . A A . 201 HIS ND1 1 1
14 28284 1 1 82 HIS NE2 N 29.127 -28.826 7.322 1.00 . A A . 201 HIS NE2 1 1
14 28285 1 1 82 HIS O O 27.644 -27.169 11.424 1.00 . A A . 201 HIS O 1 1
14 28286 1 1 83 VAL C C 24.936 -25.674 12.686 1.00 . A A . 202 VAL C 1 1
14 28287 1 1 83 VAL CA C 25.074 -26.173 11.248 1.00 . A A . 202 VAL CA 1 1
14 28288 1 1 83 VAL CB C 23.754 -25.959 10.506 1.00 . A A . 202 VAL CB 1 1
14 28289 1 1 83 VAL CG1 C 23.389 -24.473 10.523 1.00 . A A . 202 VAL CG1 1 1
14 28290 1 1 83 VAL CG2 C 23.906 -26.426 9.056 1.00 . A A . 202 VAL CG2 1 1
14 28291 1 1 83 VAL H H 24.747 -28.261 11.082 1.00 . A A . 202 VAL H 1 1
14 28292 1 1 83 VAL HA H 25.842 -25.596 10.755 1.00 . A A . 202 VAL HA 1 1
14 28293 1 1 83 VAL HB H 22.972 -26.527 10.989 1.00 . A A . 202 VAL HB 1 1
14 28294 1 1 83 VAL HG11 H 24.252 -23.894 10.816 1.00 . A A . 202 VAL HG11 1 1
14 28295 1 1 83 VAL HG12 H 22.588 -24.307 11.228 1.00 . A A . 202 VAL HG12 1 1
14 28296 1 1 83 VAL HG13 H 23.070 -24.170 9.537 1.00 . A A . 202 VAL HG13 1 1
14 28297 1 1 83 VAL HG21 H 23.867 -27.505 9.020 1.00 . A A . 202 VAL HG21 1 1
14 28298 1 1 83 VAL HG22 H 24.854 -26.087 8.665 1.00 . A A . 202 VAL HG22 1 1
14 28299 1 1 83 VAL HG23 H 23.104 -26.018 8.460 1.00 . A A . 202 VAL HG23 1 1
14 28300 1 1 83 VAL N N 25.445 -27.584 11.200 1.00 . A A . 202 VAL N 1 1
14 28301 1 1 83 VAL O O 25.648 -24.763 13.107 1.00 . A A . 202 VAL O 1 1
14 28302 1 1 84 TRP C C 25.064 -25.803 15.616 1.00 . A A . 203 TRP C 1 1
14 28303 1 1 84 TRP CA C 23.765 -25.856 14.811 1.00 . A A . 203 TRP CA 1 1
14 28304 1 1 84 TRP CB C 22.783 -26.821 15.478 1.00 . A A . 203 TRP CB 1 1
14 28305 1 1 84 TRP CD1 C 21.582 -26.034 17.559 1.00 . A A . 203 TRP CD1 1 1
14 28306 1 1 84 TRP CD2 C 20.720 -25.159 15.674 1.00 . A A . 203 TRP CD2 1 1
14 28307 1 1 84 TRP CE2 C 19.960 -24.639 16.748 1.00 . A A . 203 TRP CE2 1 1
14 28308 1 1 84 TRP CE3 C 20.382 -24.761 14.368 1.00 . A A . 203 TRP CE3 1 1
14 28309 1 1 84 TRP CG C 21.744 -26.042 16.215 1.00 . A A . 203 TRP CG 1 1
14 28310 1 1 84 TRP CH2 C 18.577 -23.372 15.228 1.00 . A A . 203 TRP CH2 1 1
14 28311 1 1 84 TRP CZ2 C 18.900 -23.757 16.533 1.00 . A A . 203 TRP CZ2 1 1
14 28312 1 1 84 TRP CZ3 C 19.316 -23.874 14.147 1.00 . A A . 203 TRP CZ3 1 1
14 28313 1 1 84 TRP H H 23.457 -26.975 13.037 1.00 . A A . 203 TRP H 1 1
14 28314 1 1 84 TRP HA H 23.324 -24.871 14.807 1.00 . A A . 203 TRP HA 1 1
14 28315 1 1 84 TRP HB2 H 22.305 -27.427 14.722 1.00 . A A . 203 TRP HB2 1 1
14 28316 1 1 84 TRP HB3 H 23.315 -27.458 16.170 1.00 . A A . 203 TRP HB3 1 1
14 28317 1 1 84 TRP HD1 H 22.182 -26.587 18.266 1.00 . A A . 203 TRP HD1 1 1
14 28318 1 1 84 TRP HE1 H 20.198 -25.022 18.783 1.00 . A A . 203 TRP HE1 1 1
14 28319 1 1 84 TRP HE3 H 20.945 -25.141 13.529 1.00 . A A . 203 TRP HE3 1 1
14 28320 1 1 84 TRP HH2 H 17.758 -22.691 15.052 1.00 . A A . 203 TRP HH2 1 1
14 28321 1 1 84 TRP HZ2 H 18.333 -23.374 17.368 1.00 . A A . 203 TRP HZ2 1 1
14 28322 1 1 84 TRP HZ3 H 19.064 -23.576 13.141 1.00 . A A . 203 TRP HZ3 1 1
14 28323 1 1 84 TRP N N 24.003 -26.263 13.429 1.00 . A A . 203 TRP N 1 1
14 28324 1 1 84 TRP NE1 N 20.523 -25.202 17.875 1.00 . A A . 203 TRP NE1 1 1
14 28325 1 1 84 TRP O O 25.062 -25.394 16.776 1.00 . A A . 203 TRP O 1 1
14 28326 1 1 85 ARG C C 27.891 -24.759 15.970 1.00 . A A . 204 ARG C 1 1
14 28327 1 1 85 ARG CA C 27.456 -26.194 15.694 1.00 . A A . 204 ARG CA 1 1
14 28328 1 1 85 ARG CB C 28.523 -26.892 14.848 1.00 . A A . 204 ARG CB 1 1
14 28329 1 1 85 ARG CD C 29.850 -27.587 16.859 1.00 . A A . 204 ARG CD 1 1
14 28330 1 1 85 ARG CG C 29.096 -28.083 15.623 1.00 . A A . 204 ARG CG 1 1
14 28331 1 1 85 ARG CZ C 32.043 -28.027 17.811 1.00 . A A . 204 ARG CZ 1 1
14 28332 1 1 85 ARG H H 26.123 -26.530 14.076 1.00 . A A . 204 ARG H 1 1
14 28333 1 1 85 ARG HA H 27.357 -26.718 16.632 1.00 . A A . 204 ARG HA 1 1
14 28334 1 1 85 ARG HB2 H 28.079 -27.239 13.927 1.00 . A A . 204 ARG HB2 1 1
14 28335 1 1 85 ARG HB3 H 29.317 -26.195 14.623 1.00 . A A . 204 ARG HB3 1 1
14 28336 1 1 85 ARG HD2 H 30.215 -26.587 16.680 1.00 . A A . 204 ARG HD2 1 1
14 28337 1 1 85 ARG HD3 H 29.181 -27.576 17.706 1.00 . A A . 204 ARG HD3 1 1
14 28338 1 1 85 ARG HE H 30.954 -29.396 16.839 1.00 . A A . 204 ARG HE 1 1
14 28339 1 1 85 ARG HG2 H 28.290 -28.732 15.932 1.00 . A A . 204 ARG HG2 1 1
14 28340 1 1 85 ARG HG3 H 29.774 -28.632 14.987 1.00 . A A . 204 ARG HG3 1 1
14 28341 1 1 85 ARG HH11 H 31.321 -26.176 18.052 1.00 . A A . 204 ARG HH11 1 1
14 28342 1 1 85 ARG HH12 H 32.888 -26.463 18.732 1.00 . A A . 204 ARG HH12 1 1
14 28343 1 1 85 ARG HH21 H 33.007 -29.780 17.728 1.00 . A A . 204 ARG HH21 1 1
14 28344 1 1 85 ARG HH22 H 33.843 -28.503 18.548 1.00 . A A . 204 ARG HH22 1 1
14 28345 1 1 85 ARG N N 26.170 -26.213 15.001 1.00 . A A . 204 ARG N 1 1
14 28346 1 1 85 ARG NE N 30.979 -28.466 17.145 1.00 . A A . 204 ARG NE 1 1
14 28347 1 1 85 ARG NH1 N 32.088 -26.792 18.230 1.00 . A A . 204 ARG NH1 1 1
14 28348 1 1 85 ARG NH2 N 33.043 -28.833 18.048 1.00 . A A . 204 ARG NH2 1 1
14 28349 1 1 85 ARG O O 28.923 -24.523 16.598 1.00 . A A . 204 ARG O 1 1
14 28350 1 1 86 TYR C C 26.308 -21.703 16.485 1.00 . A A . 205 TYR C 1 1
14 28351 1 1 86 TYR CA C 27.414 -22.395 15.696 1.00 . A A . 205 TYR CA 1 1
14 28352 1 1 86 TYR CB C 27.587 -21.704 14.343 1.00 . A A . 205 TYR CB 1 1
14 28353 1 1 86 TYR CD1 C 29.714 -22.798 13.548 1.00 . A A . 205 TYR CD1 1 1
14 28354 1 1 86 TYR CD2 C 29.756 -20.442 14.118 1.00 . A A . 205 TYR CD2 1 1
14 28355 1 1 86 TYR CE1 C 31.075 -22.745 13.226 1.00 . A A . 205 TYR CE1 1 1
14 28356 1 1 86 TYR CE2 C 31.118 -20.388 13.796 1.00 . A A . 205 TYR CE2 1 1
14 28357 1 1 86 TYR CG C 29.055 -21.646 13.994 1.00 . A A . 205 TYR CG 1 1
14 28358 1 1 86 TYR CZ C 31.776 -21.540 13.350 1.00 . A A . 205 TYR CZ 1 1
14 28359 1 1 86 TYR H H 26.289 -24.051 15.001 1.00 . A A . 205 TYR H 1 1
14 28360 1 1 86 TYR HA H 28.338 -22.319 16.247 1.00 . A A . 205 TYR HA 1 1
14 28361 1 1 86 TYR HB2 H 27.057 -22.262 13.583 1.00 . A A . 205 TYR HB2 1 1
14 28362 1 1 86 TYR HB3 H 27.191 -20.701 14.396 1.00 . A A . 205 TYR HB3 1 1
14 28363 1 1 86 TYR HD1 H 29.172 -23.728 13.452 1.00 . A A . 205 TYR HD1 1 1
14 28364 1 1 86 TYR HD2 H 29.247 -19.554 14.462 1.00 . A A . 205 TYR HD2 1 1
14 28365 1 1 86 TYR HE1 H 31.584 -23.633 12.881 1.00 . A A . 205 TYR HE1 1 1
14 28366 1 1 86 TYR HE2 H 31.659 -19.459 13.892 1.00 . A A . 205 TYR HE2 1 1
14 28367 1 1 86 TYR HH H 33.323 -22.251 12.486 1.00 . A A . 205 TYR HH 1 1
14 28368 1 1 86 TYR N N 27.098 -23.804 15.495 1.00 . A A . 205 TYR N 1 1
14 28369 1 1 86 TYR O O 26.244 -20.475 16.537 1.00 . A A . 205 TYR O 1 1
14 28370 1 1 86 TYR OH O 33.118 -21.488 13.032 1.00 . A A . 205 TYR OH 1 1
14 28371 1 1 87 ASP C C 24.164 -22.730 19.182 1.00 . A A . 206 ASP C 1 1
14 28372 1 1 87 ASP CA C 24.340 -21.950 17.883 1.00 . A A . 206 ASP CA 1 1
14 28373 1 1 87 ASP CB C 23.043 -22.005 17.073 1.00 . A A . 206 ASP CB 1 1
14 28374 1 1 87 ASP CG C 23.270 -21.411 15.687 1.00 . A A . 206 ASP CG 1 1
14 28375 1 1 87 ASP H H 25.538 -23.471 17.023 1.00 . A A . 206 ASP H 1 1
14 28376 1 1 87 ASP HA H 24.558 -20.920 18.120 1.00 . A A . 206 ASP HA 1 1
14 28377 1 1 87 ASP HB2 H 22.726 -23.034 16.975 1.00 . A A . 206 ASP HB2 1 1
14 28378 1 1 87 ASP HB3 H 22.277 -21.440 17.583 1.00 . A A . 206 ASP HB3 1 1
14 28379 1 1 87 ASP N N 25.438 -22.499 17.100 1.00 . A A . 206 ASP N 1 1
14 28380 1 1 87 ASP O O 25.123 -23.289 19.715 1.00 . A A . 206 ASP O 1 1
14 28381 1 1 87 ASP OD1 O 23.792 -20.310 15.615 1.00 . A A . 206 ASP OD1 1 1
14 28382 1 1 87 ASP OD2 O 22.919 -22.065 14.719 1.00 . A A . 206 ASP OD2 1 1
14 28383 1 1 88 PHE C C 23.340 -24.830 20.938 1.00 . A A . 207 PHE C 1 1
14 28384 1 1 88 PHE CA C 22.641 -23.476 20.921 1.00 . A A . 207 PHE CA 1 1
14 28385 1 1 88 PHE CB C 21.132 -23.681 21.059 1.00 . A A . 207 PHE CB 1 1
14 28386 1 1 88 PHE CD1 C 20.695 -21.520 22.278 1.00 . A A . 207 PHE CD1 1 1
14 28387 1 1 88 PHE CD2 C 20.092 -23.608 23.354 1.00 . A A . 207 PHE CD2 1 1
14 28388 1 1 88 PHE CE1 C 20.226 -20.811 23.391 1.00 . A A . 207 PHE CE1 1 1
14 28389 1 1 88 PHE CE2 C 19.622 -22.899 24.466 1.00 . A A . 207 PHE CE2 1 1
14 28390 1 1 88 PHE CG C 20.628 -22.918 22.259 1.00 . A A . 207 PHE CG 1 1
14 28391 1 1 88 PHE CZ C 19.690 -21.501 24.485 1.00 . A A . 207 PHE CZ 1 1
14 28392 1 1 88 PHE H H 22.211 -22.297 19.214 1.00 . A A . 207 PHE H 1 1
14 28393 1 1 88 PHE HA H 22.992 -22.889 21.757 1.00 . A A . 207 PHE HA 1 1
14 28394 1 1 88 PHE HB2 H 20.637 -23.319 20.169 1.00 . A A . 207 PHE HB2 1 1
14 28395 1 1 88 PHE HB3 H 20.921 -24.732 21.187 1.00 . A A . 207 PHE HB3 1 1
14 28396 1 1 88 PHE HD1 H 21.109 -20.988 21.435 1.00 . A A . 207 PHE HD1 1 1
14 28397 1 1 88 PHE HD2 H 20.040 -24.686 23.339 1.00 . A A . 207 PHE HD2 1 1
14 28398 1 1 88 PHE HE1 H 20.278 -19.733 23.405 1.00 . A A . 207 PHE HE1 1 1
14 28399 1 1 88 PHE HE2 H 19.209 -23.431 25.311 1.00 . A A . 207 PHE HE2 1 1
14 28400 1 1 88 PHE HZ H 19.328 -20.954 25.344 1.00 . A A . 207 PHE HZ 1 1
14 28401 1 1 88 PHE N N 22.934 -22.762 19.683 1.00 . A A . 207 PHE N 1 1
14 28402 1 1 88 PHE O O 23.900 -25.264 19.932 1.00 . A A . 207 PHE O 1 1
14 28403 1 1 89 GLY C C 23.599 -27.681 21.024 1.00 . A A . 208 GLY C 1 1
14 28404 1 1 89 GLY CA C 23.930 -26.801 22.222 1.00 . A A . 208 GLY CA 1 1
14 28405 1 1 89 GLY H H 22.838 -25.100 22.857 1.00 . A A . 208 GLY H 1 1
14 28406 1 1 89 GLY HA2 H 25.001 -26.674 22.288 1.00 . A A . 208 GLY HA2 1 1
14 28407 1 1 89 GLY HA3 H 23.572 -27.279 23.121 1.00 . A A . 208 GLY HA3 1 1
14 28408 1 1 89 GLY N N 23.300 -25.495 22.089 1.00 . A A . 208 GLY N 1 1
14 28409 1 1 89 GLY O O 24.277 -27.628 19.997 1.00 . A A . 208 GLY O 1 1
14 28410 1 1 90 GLY C C 20.698 -29.833 20.252 1.00 . A A . 209 GLY C 1 1
14 28411 1 1 90 GLY CA C 22.143 -29.372 20.074 1.00 . A A . 209 GLY CA 1 1
14 28412 1 1 90 GLY H H 22.047 -28.488 21.997 1.00 . A A . 209 GLY H 1 1
14 28413 1 1 90 GLY HA2 H 22.234 -28.845 19.135 1.00 . A A . 209 GLY HA2 1 1
14 28414 1 1 90 GLY HA3 H 22.788 -30.237 20.059 1.00 . A A . 209 GLY HA3 1 1
14 28415 1 1 90 GLY N N 22.552 -28.489 21.158 1.00 . A A . 209 GLY N 1 1
14 28416 1 1 90 GLY O O 20.439 -30.866 20.868 1.00 . A A . 209 GLY O 1 1
14 28417 1 1 91 ASP C C 17.888 -30.127 18.535 1.00 . A A . 210 ASP C 1 1
14 28418 1 1 91 ASP CA C 18.346 -29.414 19.804 1.00 . A A . 210 ASP CA 1 1
14 28419 1 1 91 ASP CB C 17.507 -28.154 20.017 1.00 . A A . 210 ASP CB 1 1
14 28420 1 1 91 ASP CG C 17.816 -27.543 21.379 1.00 . A A . 210 ASP CG 1 1
14 28421 1 1 91 ASP H H 20.023 -28.255 19.217 1.00 . A A . 210 ASP H 1 1
14 28422 1 1 91 ASP HA H 18.207 -30.074 20.647 1.00 . A A . 210 ASP HA 1 1
14 28423 1 1 91 ASP HB2 H 17.733 -27.436 19.242 1.00 . A A . 210 ASP HB2 1 1
14 28424 1 1 91 ASP HB3 H 16.458 -28.411 19.971 1.00 . A A . 210 ASP HB3 1 1
14 28425 1 1 91 ASP N N 19.760 -29.065 19.703 1.00 . A A . 210 ASP N 1 1
14 28426 1 1 91 ASP O O 17.524 -29.488 17.548 1.00 . A A . 210 ASP O 1 1
14 28427 1 1 91 ASP OD1 O 18.968 -27.212 21.609 1.00 . A A . 210 ASP OD1 1 1
14 28428 1 1 91 ASP OD2 O 16.899 -27.416 22.172 1.00 . A A . 210 ASP OD2 1 1
14 28429 1 1 92 VAL C C 16.032 -32.040 17.091 1.00 . A A . 211 VAL C 1 1
14 28430 1 1 92 VAL CA C 17.510 -32.249 17.411 1.00 . A A . 211 VAL CA 1 1
14 28431 1 1 92 VAL CB C 17.768 -33.731 17.682 1.00 . A A . 211 VAL CB 1 1
14 28432 1 1 92 VAL CG1 C 17.292 -34.558 16.488 1.00 . A A . 211 VAL CG1 1 1
14 28433 1 1 92 VAL CG2 C 19.266 -33.959 17.894 1.00 . A A . 211 VAL CG2 1 1
14 28434 1 1 92 VAL H H 18.222 -31.910 19.380 1.00 . A A . 211 VAL H 1 1
14 28435 1 1 92 VAL HA H 18.097 -31.946 16.558 1.00 . A A . 211 VAL HA 1 1
14 28436 1 1 92 VAL HB H 17.227 -34.033 18.567 1.00 . A A . 211 VAL HB 1 1
14 28437 1 1 92 VAL HG11 H 17.347 -33.959 15.591 1.00 . A A . 211 VAL HG11 1 1
14 28438 1 1 92 VAL HG12 H 16.272 -34.873 16.649 1.00 . A A . 211 VAL HG12 1 1
14 28439 1 1 92 VAL HG13 H 17.925 -35.428 16.378 1.00 . A A . 211 VAL HG13 1 1
14 28440 1 1 92 VAL HG21 H 19.679 -33.138 18.462 1.00 . A A . 211 VAL HG21 1 1
14 28441 1 1 92 VAL HG22 H 19.760 -34.021 16.936 1.00 . A A . 211 VAL HG22 1 1
14 28442 1 1 92 VAL HG23 H 19.416 -34.882 18.436 1.00 . A A . 211 VAL HG23 1 1
14 28443 1 1 92 VAL N N 17.916 -31.455 18.567 1.00 . A A . 211 VAL N 1 1
14 28444 1 1 92 VAL O O 15.502 -32.648 16.161 1.00 . A A . 211 VAL O 1 1
14 28445 1 1 93 ASN C C 13.762 -29.611 16.866 1.00 . A A . 212 ASN C 1 1
14 28446 1 1 93 ASN CA C 13.953 -30.916 17.633 1.00 . A A . 212 ASN CA 1 1
14 28447 1 1 93 ASN CB C 13.210 -30.841 18.967 1.00 . A A . 212 ASN CB 1 1
14 28448 1 1 93 ASN CG C 13.001 -32.247 19.521 1.00 . A A . 212 ASN CG 1 1
14 28449 1 1 93 ASN H H 15.838 -30.723 18.588 1.00 . A A . 212 ASN H 1 1
14 28450 1 1 93 ASN HA H 13.537 -31.724 17.051 1.00 . A A . 212 ASN HA 1 1
14 28451 1 1 93 ASN HB2 H 13.789 -30.259 19.669 1.00 . A A . 212 ASN HB2 1 1
14 28452 1 1 93 ASN HB3 H 12.250 -30.370 18.814 1.00 . A A . 212 ASN HB3 1 1
14 28453 1 1 93 ASN HD21 H 12.023 -31.629 21.135 1.00 . A A . 212 ASN HD21 1 1
14 28454 1 1 93 ASN HD22 H 12.226 -33.309 21.009 1.00 . A A . 212 ASN HD22 1 1
14 28455 1 1 93 ASN N N 15.370 -31.182 17.860 1.00 . A A . 212 ASN N 1 1
14 28456 1 1 93 ASN ND2 N 12.364 -32.408 20.649 1.00 . A A . 212 ASN ND2 1 1
14 28457 1 1 93 ASN O O 12.805 -29.465 16.104 1.00 . A A . 212 ASN O 1 1
14 28458 1 1 93 ASN OD1 O 13.430 -33.226 18.910 1.00 . A A . 212 ASN OD1 1 1
14 28459 1 1 94 VAL C C 14.688 -27.577 14.876 1.00 . A A . 213 VAL C 1 1
14 28460 1 1 94 VAL CA C 14.591 -27.381 16.385 1.00 . A A . 213 VAL CA 1 1
14 28461 1 1 94 VAL CB C 15.715 -26.456 16.856 1.00 . A A . 213 VAL CB 1 1
14 28462 1 1 94 VAL CG1 C 15.886 -25.308 15.859 1.00 . A A . 213 VAL CG1 1 1
14 28463 1 1 94 VAL CG2 C 15.360 -25.883 18.232 1.00 . A A . 213 VAL CG2 1 1
14 28464 1 1 94 VAL H H 15.418 -28.836 17.686 1.00 . A A . 213 VAL H 1 1
14 28465 1 1 94 VAL HA H 13.641 -26.923 16.617 1.00 . A A . 213 VAL HA 1 1
14 28466 1 1 94 VAL HB H 16.636 -27.015 16.923 1.00 . A A . 213 VAL HB 1 1
14 28467 1 1 94 VAL HG11 H 16.285 -24.445 16.369 1.00 . A A . 213 VAL HG11 1 1
14 28468 1 1 94 VAL HG12 H 14.926 -25.061 15.428 1.00 . A A . 213 VAL HG12 1 1
14 28469 1 1 94 VAL HG13 H 16.566 -25.609 15.077 1.00 . A A . 213 VAL HG13 1 1
14 28470 1 1 94 VAL HG21 H 14.901 -26.653 18.835 1.00 . A A . 213 VAL HG21 1 1
14 28471 1 1 94 VAL HG22 H 14.670 -25.061 18.111 1.00 . A A . 213 VAL HG22 1 1
14 28472 1 1 94 VAL HG23 H 16.258 -25.532 18.718 1.00 . A A . 213 VAL HG23 1 1
14 28473 1 1 94 VAL N N 14.676 -28.666 17.068 1.00 . A A . 213 VAL N 1 1
14 28474 1 1 94 VAL O O 13.984 -26.923 14.109 1.00 . A A . 213 VAL O 1 1
14 28475 1 1 95 VAL C C 14.408 -29.240 12.435 1.00 . A A . 214 VAL C 1 1
14 28476 1 1 95 VAL CA C 15.726 -28.768 13.034 1.00 . A A . 214 VAL CA 1 1
14 28477 1 1 95 VAL CB C 16.797 -29.842 12.828 1.00 . A A . 214 VAL CB 1 1
14 28478 1 1 95 VAL CG1 C 16.535 -30.583 11.515 1.00 . A A . 214 VAL CG1 1 1
14 28479 1 1 95 VAL CG2 C 18.176 -29.183 12.770 1.00 . A A . 214 VAL CG2 1 1
14 28480 1 1 95 VAL H H 16.087 -28.990 15.111 1.00 . A A . 214 VAL H 1 1
14 28481 1 1 95 VAL HA H 16.036 -27.863 12.534 1.00 . A A . 214 VAL HA 1 1
14 28482 1 1 95 VAL HB H 16.765 -30.543 13.649 1.00 . A A . 214 VAL HB 1 1
14 28483 1 1 95 VAL HG11 H 15.717 -31.276 11.647 1.00 . A A . 214 VAL HG11 1 1
14 28484 1 1 95 VAL HG12 H 17.422 -31.126 11.225 1.00 . A A . 214 VAL HG12 1 1
14 28485 1 1 95 VAL HG13 H 16.282 -29.870 10.744 1.00 . A A . 214 VAL HG13 1 1
14 28486 1 1 95 VAL HG21 H 18.398 -28.901 11.751 1.00 . A A . 214 VAL HG21 1 1
14 28487 1 1 95 VAL HG22 H 18.923 -29.879 13.121 1.00 . A A . 214 VAL HG22 1 1
14 28488 1 1 95 VAL HG23 H 18.181 -28.302 13.396 1.00 . A A . 214 VAL HG23 1 1
14 28489 1 1 95 VAL N N 15.557 -28.491 14.455 1.00 . A A . 214 VAL N 1 1
14 28490 1 1 95 VAL O O 13.972 -28.745 11.398 1.00 . A A . 214 VAL O 1 1
14 28491 1 1 96 GLU C C 11.507 -29.598 12.410 1.00 . A A . 215 GLU C 1 1
14 28492 1 1 96 GLU CA C 12.504 -30.729 12.634 1.00 . A A . 215 GLU CA 1 1
14 28493 1 1 96 GLU CB C 11.945 -31.717 13.658 1.00 . A A . 215 GLU CB 1 1
14 28494 1 1 96 GLU CD C 10.154 -33.414 14.058 1.00 . A A . 215 GLU CD 1 1
14 28495 1 1 96 GLU CG C 10.598 -32.255 13.173 1.00 . A A . 215 GLU CG 1 1
14 28496 1 1 96 GLU H H 14.170 -30.551 13.927 1.00 . A A . 215 GLU H 1 1
14 28497 1 1 96 GLU HA H 12.663 -31.248 11.700 1.00 . A A . 215 GLU HA 1 1
14 28498 1 1 96 GLU HB2 H 12.638 -32.537 13.781 1.00 . A A . 215 GLU HB2 1 1
14 28499 1 1 96 GLU HB3 H 11.810 -31.216 14.605 1.00 . A A . 215 GLU HB3 1 1
14 28500 1 1 96 GLU HG2 H 9.860 -31.467 13.217 1.00 . A A . 215 GLU HG2 1 1
14 28501 1 1 96 GLU HG3 H 10.697 -32.600 12.154 1.00 . A A . 215 GLU HG3 1 1
14 28502 1 1 96 GLU N N 13.776 -30.198 13.103 1.00 . A A . 215 GLU N 1 1
14 28503 1 1 96 GLU O O 10.876 -29.514 11.355 1.00 . A A . 215 GLU O 1 1
14 28504 1 1 96 GLU OE1 O 11.008 -34.007 14.696 1.00 . A A . 215 GLU OE1 1 1
14 28505 1 1 96 GLU OE2 O 8.967 -33.693 14.084 1.00 . A A . 215 GLU OE2 1 1
14 28506 1 1 97 SER C C 10.851 -26.689 12.142 1.00 . A A . 216 SER C 1 1
14 28507 1 1 97 SER CA C 10.449 -27.601 13.298 1.00 . A A . 216 SER CA 1 1
14 28508 1 1 97 SER CB C 10.442 -26.803 14.601 1.00 . A A . 216 SER CB 1 1
14 28509 1 1 97 SER H H 11.905 -28.841 14.224 1.00 . A A . 216 SER H 1 1
14 28510 1 1 97 SER HA H 9.454 -27.980 13.116 1.00 . A A . 216 SER HA 1 1
14 28511 1 1 97 SER HB2 H 10.314 -25.756 14.384 1.00 . A A . 216 SER HB2 1 1
14 28512 1 1 97 SER HB3 H 9.623 -27.140 15.225 1.00 . A A . 216 SER HB3 1 1
14 28513 1 1 97 SER HG H 12.371 -27.043 14.614 1.00 . A A . 216 SER HG 1 1
14 28514 1 1 97 SER N N 11.372 -28.727 13.406 1.00 . A A . 216 SER N 1 1
14 28515 1 1 97 SER O O 10.013 -26.277 11.341 1.00 . A A . 216 SER O 1 1
14 28516 1 1 97 SER OG O 11.677 -26.994 15.276 1.00 . A A . 216 SER OG 1 1
14 28517 1 1 98 TYR C C 12.428 -26.140 9.636 1.00 . A A . 217 TYR C 1 1
14 28518 1 1 98 TYR CA C 12.651 -25.512 11.010 1.00 . A A . 217 TYR CA 1 1
14 28519 1 1 98 TYR CB C 14.147 -25.259 11.219 1.00 . A A . 217 TYR CB 1 1
14 28520 1 1 98 TYR CD1 C 13.815 -23.935 13.340 1.00 . A A . 217 TYR CD1 1 1
14 28521 1 1 98 TYR CD2 C 15.043 -22.919 11.512 1.00 . A A . 217 TYR CD2 1 1
14 28522 1 1 98 TYR CE1 C 13.996 -22.775 14.105 1.00 . A A . 217 TYR CE1 1 1
14 28523 1 1 98 TYR CE2 C 15.224 -21.761 12.277 1.00 . A A . 217 TYR CE2 1 1
14 28524 1 1 98 TYR CG C 14.339 -24.008 12.044 1.00 . A A . 217 TYR CG 1 1
14 28525 1 1 98 TYR CZ C 14.699 -21.688 13.574 1.00 . A A . 217 TYR CZ 1 1
14 28526 1 1 98 TYR H H 12.762 -26.735 12.736 1.00 . A A . 217 TYR H 1 1
14 28527 1 1 98 TYR HA H 12.132 -24.567 11.050 1.00 . A A . 217 TYR HA 1 1
14 28528 1 1 98 TYR HB2 H 14.585 -26.101 11.735 1.00 . A A . 217 TYR HB2 1 1
14 28529 1 1 98 TYR HB3 H 14.629 -25.135 10.261 1.00 . A A . 217 TYR HB3 1 1
14 28530 1 1 98 TYR HD1 H 13.271 -24.772 13.752 1.00 . A A . 217 TYR HD1 1 1
14 28531 1 1 98 TYR HD2 H 15.449 -22.974 10.513 1.00 . A A . 217 TYR HD2 1 1
14 28532 1 1 98 TYR HE1 H 13.591 -22.720 15.105 1.00 . A A . 217 TYR HE1 1 1
14 28533 1 1 98 TYR HE2 H 15.767 -20.922 11.867 1.00 . A A . 217 TYR HE2 1 1
14 28534 1 1 98 TYR HH H 14.012 -20.164 14.496 1.00 . A A . 217 TYR HH 1 1
14 28535 1 1 98 TYR N N 12.141 -26.378 12.066 1.00 . A A . 217 TYR N 1 1
14 28536 1 1 98 TYR O O 12.098 -25.447 8.676 1.00 . A A . 217 TYR O 1 1
14 28537 1 1 98 TYR OH O 14.876 -20.545 14.328 1.00 . A A . 217 TYR OH 1 1
14 28538 1 1 99 VAL C C 10.984 -28.021 7.797 1.00 . A A . 218 VAL C 1 1
14 28539 1 1 99 VAL CA C 12.425 -28.153 8.279 1.00 . A A . 218 VAL CA 1 1
14 28540 1 1 99 VAL CB C 12.779 -29.633 8.441 1.00 . A A . 218 VAL CB 1 1
14 28541 1 1 99 VAL CG1 C 12.062 -30.452 7.366 1.00 . A A . 218 VAL CG1 1 1
14 28542 1 1 99 VAL CG2 C 14.291 -29.814 8.294 1.00 . A A . 218 VAL CG2 1 1
14 28543 1 1 99 VAL H H 12.872 -27.960 10.343 1.00 . A A . 218 VAL H 1 1
14 28544 1 1 99 VAL HA H 13.082 -27.717 7.541 1.00 . A A . 218 VAL HA 1 1
14 28545 1 1 99 VAL HB H 12.468 -29.972 9.419 1.00 . A A . 218 VAL HB 1 1
14 28546 1 1 99 VAL HG11 H 12.098 -29.922 6.425 1.00 . A A . 218 VAL HG11 1 1
14 28547 1 1 99 VAL HG12 H 11.032 -30.603 7.654 1.00 . A A . 218 VAL HG12 1 1
14 28548 1 1 99 VAL HG13 H 12.549 -31.410 7.259 1.00 . A A . 218 VAL HG13 1 1
14 28549 1 1 99 VAL HG21 H 14.800 -29.200 9.022 1.00 . A A . 218 VAL HG21 1 1
14 28550 1 1 99 VAL HG22 H 14.593 -29.520 7.299 1.00 . A A . 218 VAL HG22 1 1
14 28551 1 1 99 VAL HG23 H 14.547 -30.851 8.456 1.00 . A A . 218 VAL HG23 1 1
14 28552 1 1 99 VAL N N 12.608 -27.454 9.547 1.00 . A A . 218 VAL N 1 1
14 28553 1 1 99 VAL O O 10.735 -27.781 6.614 1.00 . A A . 218 VAL O 1 1
14 28554 1 1 100 SER C C 8.280 -26.641 7.962 1.00 . A A . 219 SER C 1 1
14 28555 1 1 100 SER CA C 8.625 -28.071 8.372 1.00 . A A . 219 SER CA 1 1
14 28556 1 1 100 SER CB C 7.766 -28.481 9.568 1.00 . A A . 219 SER CB 1 1
14 28557 1 1 100 SER H H 10.295 -28.366 9.644 1.00 . A A . 219 SER H 1 1
14 28558 1 1 100 SER HA H 8.414 -28.734 7.547 1.00 . A A . 219 SER HA 1 1
14 28559 1 1 100 SER HB2 H 8.368 -28.478 10.463 1.00 . A A . 219 SER HB2 1 1
14 28560 1 1 100 SER HB3 H 6.951 -27.779 9.682 1.00 . A A . 219 SER HB3 1 1
14 28561 1 1 100 SER HG H 7.965 -30.331 8.999 1.00 . A A . 219 SER HG 1 1
14 28562 1 1 100 SER N N 10.038 -28.177 8.717 1.00 . A A . 219 SER N 1 1
14 28563 1 1 100 SER O O 7.554 -26.419 6.988 1.00 . A A . 219 SER O 1 1
14 28564 1 1 100 SER OG O 7.256 -29.790 9.352 1.00 . A A . 219 SER OG 1 1
14 28565 1 1 101 TYR C C 9.287 -23.847 7.157 1.00 . A A . 220 TYR C 1 1
14 28566 1 1 101 TYR CA C 8.545 -24.270 8.420 1.00 . A A . 220 TYR CA 1 1
14 28567 1 1 101 TYR CB C 8.990 -23.397 9.596 1.00 . A A . 220 TYR CB 1 1
14 28568 1 1 101 TYR CD1 C 7.007 -21.883 9.969 1.00 . A A . 220 TYR CD1 1 1
14 28569 1 1 101 TYR CD2 C 7.434 -23.659 11.563 1.00 . A A . 220 TYR CD2 1 1
14 28570 1 1 101 TYR CE1 C 5.888 -21.486 10.710 1.00 . A A . 220 TYR CE1 1 1
14 28571 1 1 101 TYR CE2 C 6.315 -23.262 12.305 1.00 . A A . 220 TYR CE2 1 1
14 28572 1 1 101 TYR CG C 7.780 -22.970 10.395 1.00 . A A . 220 TYR CG 1 1
14 28573 1 1 101 TYR CZ C 5.542 -22.175 11.878 1.00 . A A . 220 TYR CZ 1 1
14 28574 1 1 101 TYR H H 9.374 -25.911 9.475 1.00 . A A . 220 TYR H 1 1
14 28575 1 1 101 TYR HA H 7.485 -24.134 8.265 1.00 . A A . 220 TYR HA 1 1
14 28576 1 1 101 TYR HB2 H 9.659 -23.960 10.229 1.00 . A A . 220 TYR HB2 1 1
14 28577 1 1 101 TYR HB3 H 9.499 -22.522 9.220 1.00 . A A . 220 TYR HB3 1 1
14 28578 1 1 101 TYR HD1 H 7.274 -21.351 9.067 1.00 . A A . 220 TYR HD1 1 1
14 28579 1 1 101 TYR HD2 H 8.031 -24.497 11.892 1.00 . A A . 220 TYR HD2 1 1
14 28580 1 1 101 TYR HE1 H 5.291 -20.647 10.381 1.00 . A A . 220 TYR HE1 1 1
14 28581 1 1 101 TYR HE2 H 6.048 -23.793 13.206 1.00 . A A . 220 TYR HE2 1 1
14 28582 1 1 101 TYR HH H 4.732 -21.148 13.269 1.00 . A A . 220 TYR HH 1 1
14 28583 1 1 101 TYR N N 8.804 -25.675 8.713 1.00 . A A . 220 TYR N 1 1
14 28584 1 1 101 TYR O O 9.012 -22.790 6.590 1.00 . A A . 220 TYR O 1 1
14 28585 1 1 101 TYR OH O 4.439 -21.782 12.610 1.00 . A A . 220 TYR OH 1 1
14 28586 1 1 102 LEU C C 10.196 -24.843 4.283 1.00 . A A . 221 LEU C 1 1
14 28587 1 1 102 LEU CA C 10.980 -24.396 5.508 1.00 . A A . 221 LEU CA 1 1
14 28588 1 1 102 LEU CB C 12.329 -25.119 5.544 1.00 . A A . 221 LEU CB 1 1
14 28589 1 1 102 LEU CD1 C 13.329 -23.201 6.798 1.00 . A A . 221 LEU CD1 1 1
14 28590 1 1 102 LEU CD2 C 14.808 -24.816 5.599 1.00 . A A . 221 LEU CD2 1 1
14 28591 1 1 102 LEU CG C 13.461 -24.091 5.561 1.00 . A A . 221 LEU CG 1 1
14 28592 1 1 102 LEU H H 10.387 -25.519 7.203 1.00 . A A . 221 LEU H 1 1
14 28593 1 1 102 LEU HA H 11.153 -23.331 5.448 1.00 . A A . 221 LEU HA 1 1
14 28594 1 1 102 LEU HB2 H 12.385 -25.734 6.429 1.00 . A A . 221 LEU HB2 1 1
14 28595 1 1 102 LEU HB3 H 12.426 -25.741 4.667 1.00 . A A . 221 LEU HB3 1 1
14 28596 1 1 102 LEU HD11 H 14.256 -23.211 7.350 1.00 . A A . 221 LEU HD11 1 1
14 28597 1 1 102 LEU HD12 H 12.532 -23.573 7.426 1.00 . A A . 221 LEU HD12 1 1
14 28598 1 1 102 LEU HD13 H 13.103 -22.191 6.493 1.00 . A A . 221 LEU HD13 1 1
14 28599 1 1 102 LEU HD21 H 14.651 -25.855 5.852 1.00 . A A . 221 LEU HD21 1 1
14 28600 1 1 102 LEU HD22 H 15.443 -24.357 6.342 1.00 . A A . 221 LEU HD22 1 1
14 28601 1 1 102 LEU HD23 H 15.281 -24.750 4.630 1.00 . A A . 221 LEU HD23 1 1
14 28602 1 1 102 LEU HG H 13.405 -23.479 4.671 1.00 . A A . 221 LEU HG 1 1
14 28603 1 1 102 LEU N N 10.218 -24.687 6.715 1.00 . A A . 221 LEU N 1 1
14 28604 1 1 102 LEU O O 10.039 -24.093 3.323 1.00 . A A . 221 LEU O 1 1
14 28605 1 1 103 ARG C C 7.730 -25.706 2.921 1.00 . A A . 222 ARG C 1 1
14 28606 1 1 103 ARG CA C 8.922 -26.609 3.220 1.00 . A A . 222 ARG CA 1 1
14 28607 1 1 103 ARG CB C 8.431 -28.017 3.557 1.00 . A A . 222 ARG CB 1 1
14 28608 1 1 103 ARG CD C 9.111 -30.421 3.655 1.00 . A A . 222 ARG CD 1 1
14 28609 1 1 103 ARG CG C 9.480 -29.039 3.112 1.00 . A A . 222 ARG CG 1 1
14 28610 1 1 103 ARG CZ C 9.869 -32.713 3.390 1.00 . A A . 222 ARG CZ 1 1
14 28611 1 1 103 ARG H H 9.849 -26.626 5.124 1.00 . A A . 222 ARG H 1 1
14 28612 1 1 103 ARG HA H 9.550 -26.660 2.344 1.00 . A A . 222 ARG HA 1 1
14 28613 1 1 103 ARG HB2 H 8.276 -28.099 4.624 1.00 . A A . 222 ARG HB2 1 1
14 28614 1 1 103 ARG HB3 H 7.502 -28.210 3.042 1.00 . A A . 222 ARG HB3 1 1
14 28615 1 1 103 ARG HD2 H 9.117 -30.395 4.733 1.00 . A A . 222 ARG HD2 1 1
14 28616 1 1 103 ARG HD3 H 8.122 -30.687 3.310 1.00 . A A . 222 ARG HD3 1 1
14 28617 1 1 103 ARG HE H 10.883 -31.120 2.726 1.00 . A A . 222 ARG HE 1 1
14 28618 1 1 103 ARG HG2 H 9.514 -29.072 2.033 1.00 . A A . 222 ARG HG2 1 1
14 28619 1 1 103 ARG HG3 H 10.447 -28.751 3.495 1.00 . A A . 222 ARG HG3 1 1
14 28620 1 1 103 ARG HH11 H 8.120 -32.453 4.329 1.00 . A A . 222 ARG HH11 1 1
14 28621 1 1 103 ARG HH12 H 8.639 -34.096 4.155 1.00 . A A . 222 ARG HH12 1 1
14 28622 1 1 103 ARG HH21 H 11.570 -33.273 2.494 1.00 . A A . 222 ARG HH21 1 1
14 28623 1 1 103 ARG HH22 H 10.592 -34.560 3.115 1.00 . A A . 222 ARG HH22 1 1
14 28624 1 1 103 ARG N N 9.698 -26.073 4.328 1.00 . A A . 222 ARG N 1 1
14 28625 1 1 103 ARG NE N 10.072 -31.415 3.191 1.00 . A A . 222 ARG NE 1 1
14 28626 1 1 103 ARG NH1 N 8.792 -33.118 4.005 1.00 . A A . 222 ARG NH1 1 1
14 28627 1 1 103 ARG NH2 N 10.745 -33.583 2.966 1.00 . A A . 222 ARG NH2 1 1
14 28628 1 1 103 ARG O O 7.434 -25.415 1.763 1.00 . A A . 222 ARG O 1 1
14 28629 1 1 104 ARG C C 6.304 -23.034 3.247 1.00 . A A . 223 ARG C 1 1
14 28630 1 1 104 ARG CA C 5.888 -24.395 3.804 1.00 . A A . 223 ARG CA 1 1
14 28631 1 1 104 ARG CB C 5.177 -24.201 5.145 1.00 . A A . 223 ARG CB 1 1
14 28632 1 1 104 ARG CD C 2.937 -23.979 6.231 1.00 . A A . 223 ARG CD 1 1
14 28633 1 1 104 ARG CG C 3.670 -24.396 4.955 1.00 . A A . 223 ARG CG 1 1
14 28634 1 1 104 ARG CZ C 0.973 -22.818 5.395 1.00 . A A . 223 ARG CZ 1 1
14 28635 1 1 104 ARG H H 7.327 -25.529 4.879 1.00 . A A . 223 ARG H 1 1
14 28636 1 1 104 ARG HA H 5.201 -24.859 3.112 1.00 . A A . 223 ARG HA 1 1
14 28637 1 1 104 ARG HB2 H 5.549 -24.925 5.856 1.00 . A A . 223 ARG HB2 1 1
14 28638 1 1 104 ARG HB3 H 5.366 -23.204 5.513 1.00 . A A . 223 ARG HB3 1 1
14 28639 1 1 104 ARG HD2 H 2.272 -24.773 6.537 1.00 . A A . 223 ARG HD2 1 1
14 28640 1 1 104 ARG HD3 H 3.658 -23.796 7.015 1.00 . A A . 223 ARG HD3 1 1
14 28641 1 1 104 ARG HE H 2.520 -21.902 6.276 1.00 . A A . 223 ARG HE 1 1
14 28642 1 1 104 ARG HG2 H 3.331 -23.789 4.129 1.00 . A A . 223 ARG HG2 1 1
14 28643 1 1 104 ARG HG3 H 3.465 -25.435 4.747 1.00 . A A . 223 ARG HG3 1 1
14 28644 1 1 104 ARG HH11 H 0.991 -24.808 5.177 1.00 . A A . 223 ARG HH11 1 1
14 28645 1 1 104 ARG HH12 H -0.415 -24.000 4.568 1.00 . A A . 223 ARG HH12 1 1
14 28646 1 1 104 ARG HH21 H 0.677 -20.839 5.479 1.00 . A A . 223 ARG HH21 1 1
14 28647 1 1 104 ARG HH22 H -0.592 -21.755 4.739 1.00 . A A . 223 ARG HH22 1 1
14 28648 1 1 104 ARG N N 7.046 -25.266 3.974 1.00 . A A . 223 ARG N 1 1
14 28649 1 1 104 ARG NE N 2.159 -22.768 5.992 1.00 . A A . 223 ARG NE 1 1
14 28650 1 1 104 ARG NH1 N 0.478 -23.965 5.017 1.00 . A A . 223 ARG NH1 1 1
14 28651 1 1 104 ARG NH2 N 0.300 -21.718 5.188 1.00 . A A . 223 ARG NH2 1 1
14 28652 1 1 104 ARG O O 5.477 -22.294 2.714 1.00 . A A . 223 ARG O 1 1
14 28653 1 1 105 LYS C C 8.656 -21.550 1.483 1.00 . A A . 224 LYS C 1 1
14 28654 1 1 105 LYS CA C 8.090 -21.425 2.896 1.00 . A A . 224 LYS CA 1 1
14 28655 1 1 105 LYS CB C 9.182 -20.909 3.834 1.00 . A A . 224 LYS CB 1 1
14 28656 1 1 105 LYS CD C 9.637 -19.569 5.894 1.00 . A A . 224 LYS CD 1 1
14 28657 1 1 105 LYS CE C 9.002 -18.980 7.155 1.00 . A A . 224 LYS CE 1 1
14 28658 1 1 105 LYS CG C 8.541 -20.144 4.993 1.00 . A A . 224 LYS CG 1 1
14 28659 1 1 105 LYS H H 8.199 -23.329 3.820 1.00 . A A . 224 LYS H 1 1
14 28660 1 1 105 LYS HA H 7.280 -20.712 2.885 1.00 . A A . 224 LYS HA 1 1
14 28661 1 1 105 LYS HB2 H 9.748 -21.745 4.221 1.00 . A A . 224 LYS HB2 1 1
14 28662 1 1 105 LYS HB3 H 9.842 -20.249 3.291 1.00 . A A . 224 LYS HB3 1 1
14 28663 1 1 105 LYS HD2 H 10.326 -20.354 6.168 1.00 . A A . 224 LYS HD2 1 1
14 28664 1 1 105 LYS HD3 H 10.167 -18.792 5.364 1.00 . A A . 224 LYS HD3 1 1
14 28665 1 1 105 LYS HE2 H 8.268 -19.671 7.544 1.00 . A A . 224 LYS HE2 1 1
14 28666 1 1 105 LYS HE3 H 9.767 -18.812 7.899 1.00 . A A . 224 LYS HE3 1 1
14 28667 1 1 105 LYS HG2 H 7.936 -19.340 4.602 1.00 . A A . 224 LYS HG2 1 1
14 28668 1 1 105 LYS HG3 H 7.921 -20.816 5.569 1.00 . A A . 224 LYS HG3 1 1
14 28669 1 1 105 LYS HZ1 H 7.333 -17.855 6.625 1.00 . A A . 224 LYS HZ1 1 1
14 28670 1 1 105 LYS HZ2 H 8.793 -17.274 5.980 1.00 . A A . 224 LYS HZ2 1 1
14 28671 1 1 105 LYS HZ3 H 8.431 -17.034 7.623 1.00 . A A . 224 LYS HZ3 1 1
14 28672 1 1 105 LYS N N 7.585 -22.706 3.382 1.00 . A A . 224 LYS N 1 1
14 28673 1 1 105 LYS NZ N 8.340 -17.689 6.821 1.00 . A A . 224 LYS NZ 1 1
14 28674 1 1 105 LYS O O 8.657 -20.584 0.720 1.00 . A A . 224 LYS O 1 1
14 28675 1 1 106 ILE C C 8.842 -23.861 -1.029 1.00 . A A . 225 ILE C 1 1
14 28676 1 1 106 ILE CA C 9.734 -22.958 -0.174 1.00 . A A . 225 ILE CA 1 1
14 28677 1 1 106 ILE CB C 11.134 -23.570 -0.014 1.00 . A A . 225 ILE CB 1 1
14 28678 1 1 106 ILE CD1 C 11.514 -23.324 -2.491 1.00 . A A . 225 ILE CD1 1 1
14 28679 1 1 106 ILE CG1 C 12.069 -23.015 -1.097 1.00 . A A . 225 ILE CG1 1 1
14 28680 1 1 106 ILE CG2 C 11.069 -25.098 -0.116 1.00 . A A . 225 ILE CG2 1 1
14 28681 1 1 106 ILE H H 9.137 -23.466 1.798 1.00 . A A . 225 ILE H 1 1
14 28682 1 1 106 ILE HA H 9.832 -22.004 -0.669 1.00 . A A . 225 ILE HA 1 1
14 28683 1 1 106 ILE HB H 11.523 -23.302 0.957 1.00 . A A . 225 ILE HB 1 1
14 28684 1 1 106 ILE HD11 H 11.176 -24.348 -2.530 1.00 . A A . 225 ILE HD11 1 1
14 28685 1 1 106 ILE HD12 H 12.291 -23.175 -3.225 1.00 . A A . 225 ILE HD12 1 1
14 28686 1 1 106 ILE HD13 H 10.688 -22.663 -2.703 1.00 . A A . 225 ILE HD13 1 1
14 28687 1 1 106 ILE HG12 H 12.157 -21.945 -0.978 1.00 . A A . 225 ILE HG12 1 1
14 28688 1 1 106 ILE HG13 H 13.044 -23.467 -0.993 1.00 . A A . 225 ILE HG13 1 1
14 28689 1 1 106 ILE HG21 H 12.023 -25.515 0.170 1.00 . A A . 225 ILE HG21 1 1
14 28690 1 1 106 ILE HG22 H 10.843 -25.388 -1.130 1.00 . A A . 225 ILE HG22 1 1
14 28691 1 1 106 ILE HG23 H 10.304 -25.471 0.547 1.00 . A A . 225 ILE HG23 1 1
14 28692 1 1 106 ILE N N 9.151 -22.736 1.146 1.00 . A A . 225 ILE N 1 1
14 28693 1 1 106 ILE O O 8.682 -23.630 -2.227 1.00 . A A . 225 ILE O 1 1
14 28694 1 1 107 ASP C C 5.932 -25.422 -0.988 1.00 . A A . 226 ASP C 1 1
14 28695 1 1 107 ASP CA C 7.399 -25.808 -1.148 1.00 . A A . 226 ASP CA 1 1
14 28696 1 1 107 ASP CB C 7.609 -27.237 -0.643 1.00 . A A . 226 ASP CB 1 1
14 28697 1 1 107 ASP CG C 6.261 -27.926 -0.454 1.00 . A A . 226 ASP CG 1 1
14 28698 1 1 107 ASP H H 8.424 -25.031 0.540 1.00 . A A . 226 ASP H 1 1
14 28699 1 1 107 ASP HA H 7.657 -25.770 -2.195 1.00 . A A . 226 ASP HA 1 1
14 28700 1 1 107 ASP HB2 H 8.195 -27.788 -1.364 1.00 . A A . 226 ASP HB2 1 1
14 28701 1 1 107 ASP HB3 H 8.132 -27.211 0.301 1.00 . A A . 226 ASP HB3 1 1
14 28702 1 1 107 ASP N N 8.264 -24.888 -0.415 1.00 . A A . 226 ASP N 1 1
14 28703 1 1 107 ASP O O 5.517 -24.942 0.067 1.00 . A A . 226 ASP O 1 1
14 28704 1 1 107 ASP OD1 O 5.659 -28.290 -1.450 1.00 . A A . 226 ASP OD1 1 1
14 28705 1 1 107 ASP OD2 O 5.852 -28.078 0.685 1.00 . A A . 226 ASP OD2 1 1
14 28706 1 1 108 THR C C 3.065 -25.733 -3.331 1.00 . A A . 227 THR C 1 1
14 28707 1 1 108 THR CA C 3.729 -25.313 -2.022 1.00 . A A . 227 THR CA 1 1
14 28708 1 1 108 THR CB C 3.535 -23.809 -1.814 1.00 . A A . 227 THR CB 1 1
14 28709 1 1 108 THR CG2 C 4.138 -23.047 -2.995 1.00 . A A . 227 THR CG2 1 1
14 28710 1 1 108 THR H H 5.542 -26.024 -2.857 1.00 . A A . 227 THR H 1 1
14 28711 1 1 108 THR HA H 3.261 -25.842 -1.206 1.00 . A A . 227 THR HA 1 1
14 28712 1 1 108 THR HB H 4.028 -23.502 -0.905 1.00 . A A . 227 THR HB 1 1
14 28713 1 1 108 THR HG1 H 1.671 -24.354 -1.710 1.00 . A A . 227 THR HG1 1 1
14 28714 1 1 108 THR HG21 H 4.954 -23.617 -3.413 1.00 . A A . 227 THR HG21 1 1
14 28715 1 1 108 THR HG22 H 4.505 -22.089 -2.657 1.00 . A A . 227 THR HG22 1 1
14 28716 1 1 108 THR HG23 H 3.381 -22.895 -3.751 1.00 . A A . 227 THR HG23 1 1
14 28717 1 1 108 THR N N 5.153 -25.637 -2.045 1.00 . A A . 227 THR N 1 1
14 28718 1 1 108 THR O O 2.162 -25.057 -3.824 1.00 . A A . 227 THR O 1 1
14 28719 1 1 108 THR OG1 O 2.147 -23.521 -1.722 1.00 . A A . 227 THR OG1 1 1
14 28720 1 1 109 GLY C C 2.943 -28.870 -5.178 1.00 . A A . 228 GLY C 1 1
14 28721 1 1 109 GLY CA C 2.963 -27.344 -5.147 1.00 . A A . 228 GLY CA 1 1
14 28722 1 1 109 GLY H H 4.244 -27.348 -3.456 1.00 . A A . 228 GLY H 1 1
14 28723 1 1 109 GLY HA2 H 1.953 -26.973 -5.256 1.00 . A A . 228 GLY HA2 1 1
14 28724 1 1 109 GLY HA3 H 3.564 -26.983 -5.968 1.00 . A A . 228 GLY HA3 1 1
14 28725 1 1 109 GLY N N 3.521 -26.850 -3.892 1.00 . A A . 228 GLY N 1 1
14 28726 1 1 109 GLY O O 3.563 -29.526 -4.343 1.00 . A A . 228 GLY O 1 1
14 28727 1 1 110 GLU C C 3.471 -31.469 -6.680 1.00 . A A . 229 GLU C 1 1
14 28728 1 1 110 GLU CA C 2.125 -30.872 -6.285 1.00 . A A . 229 GLU CA 1 1
14 28729 1 1 110 GLU CB C 1.081 -31.227 -7.345 1.00 . A A . 229 GLU CB 1 1
14 28730 1 1 110 GLU CD C -0.891 -32.080 -6.066 1.00 . A A . 229 GLU CD 1 1
14 28731 1 1 110 GLU CG C -0.315 -30.887 -6.822 1.00 . A A . 229 GLU CG 1 1
14 28732 1 1 110 GLU H H 1.750 -28.848 -6.785 1.00 . A A . 229 GLU H 1 1
14 28733 1 1 110 GLU HA H 1.817 -31.294 -5.340 1.00 . A A . 229 GLU HA 1 1
14 28734 1 1 110 GLU HB2 H 1.278 -30.659 -8.245 1.00 . A A . 229 GLU HB2 1 1
14 28735 1 1 110 GLU HB3 H 1.135 -32.282 -7.566 1.00 . A A . 229 GLU HB3 1 1
14 28736 1 1 110 GLU HG2 H -0.252 -30.038 -6.157 1.00 . A A . 229 GLU HG2 1 1
14 28737 1 1 110 GLU HG3 H -0.961 -30.646 -7.653 1.00 . A A . 229 GLU HG3 1 1
14 28738 1 1 110 GLU N N 2.223 -29.424 -6.149 1.00 . A A . 229 GLU N 1 1
14 28739 1 1 110 GLU O O 3.630 -32.689 -6.731 1.00 . A A . 229 GLU O 1 1
14 28740 1 1 110 GLU OE1 O -0.903 -33.163 -6.627 1.00 . A A . 229 GLU OE1 1 1
14 28741 1 1 110 GLU OE2 O -1.313 -31.892 -4.936 1.00 . A A . 229 GLU OE2 1 1
14 28742 1 1 111 LYS C C 6.675 -31.162 -6.129 1.00 . A A . 230 LYS C 1 1
14 28743 1 1 111 LYS CA C 5.767 -31.055 -7.350 1.00 . A A . 230 LYS CA 1 1
14 28744 1 1 111 LYS CB C 6.375 -30.078 -8.358 1.00 . A A . 230 LYS CB 1 1
14 28745 1 1 111 LYS CD C 5.907 -28.689 -10.384 1.00 . A A . 230 LYS CD 1 1
14 28746 1 1 111 LYS CE C 4.820 -28.248 -11.366 1.00 . A A . 230 LYS CE 1 1
14 28747 1 1 111 LYS CG C 5.337 -29.740 -9.429 1.00 . A A . 230 LYS CG 1 1
14 28748 1 1 111 LYS H H 4.252 -29.641 -6.903 1.00 . A A . 230 LYS H 1 1
14 28749 1 1 111 LYS HA H 5.684 -32.027 -7.812 1.00 . A A . 230 LYS HA 1 1
14 28750 1 1 111 LYS HB2 H 6.675 -29.174 -7.847 1.00 . A A . 230 LYS HB2 1 1
14 28751 1 1 111 LYS HB3 H 7.236 -30.531 -8.824 1.00 . A A . 230 LYS HB3 1 1
14 28752 1 1 111 LYS HD2 H 6.250 -27.836 -9.817 1.00 . A A . 230 LYS HD2 1 1
14 28753 1 1 111 LYS HD3 H 6.735 -29.113 -10.932 1.00 . A A . 230 LYS HD3 1 1
14 28754 1 1 111 LYS HE2 H 4.474 -29.103 -11.928 1.00 . A A . 230 LYS HE2 1 1
14 28755 1 1 111 LYS HE3 H 3.995 -27.819 -10.819 1.00 . A A . 230 LYS HE3 1 1
14 28756 1 1 111 LYS HG2 H 5.088 -30.634 -9.983 1.00 . A A . 230 LYS HG2 1 1
14 28757 1 1 111 LYS HG3 H 4.447 -29.350 -8.959 1.00 . A A . 230 LYS HG3 1 1
14 28758 1 1 111 LYS HZ1 H 5.959 -26.552 -11.770 1.00 . A A . 230 LYS HZ1 1 1
14 28759 1 1 111 LYS HZ2 H 4.599 -26.729 -12.773 1.00 . A A . 230 LYS HZ2 1 1
14 28760 1 1 111 LYS HZ3 H 5.969 -27.703 -13.015 1.00 . A A . 230 LYS HZ3 1 1
14 28761 1 1 111 LYS N N 4.437 -30.602 -6.959 1.00 . A A . 230 LYS N 1 1
14 28762 1 1 111 LYS NZ N 5.379 -27.232 -12.302 1.00 . A A . 230 LYS NZ 1 1
14 28763 1 1 111 LYS O O 7.140 -30.154 -5.598 1.00 . A A . 230 LYS O 1 1
14 28764 1 1 112 ARG C C 9.239 -32.518 -4.913 1.00 . A A . 231 ARG C 1 1
14 28765 1 1 112 ARG CA C 7.768 -32.624 -4.530 1.00 . A A . 231 ARG CA 1 1
14 28766 1 1 112 ARG CB C 7.487 -34.010 -3.945 1.00 . A A . 231 ARG CB 1 1
14 28767 1 1 112 ARG CD C 5.744 -35.475 -2.911 1.00 . A A . 231 ARG CD 1 1
14 28768 1 1 112 ARG CG C 6.019 -34.099 -3.520 1.00 . A A . 231 ARG CG 1 1
14 28769 1 1 112 ARG CZ C 3.647 -35.997 -4.023 1.00 . A A . 231 ARG CZ 1 1
14 28770 1 1 112 ARG H H 6.519 -33.156 -6.149 1.00 . A A . 231 ARG H 1 1
14 28771 1 1 112 ARG HA H 7.546 -31.879 -3.780 1.00 . A A . 231 ARG HA 1 1
14 28772 1 1 112 ARG HB2 H 7.693 -34.764 -4.691 1.00 . A A . 231 ARG HB2 1 1
14 28773 1 1 112 ARG HB3 H 8.119 -34.173 -3.085 1.00 . A A . 231 ARG HB3 1 1
14 28774 1 1 112 ARG HD2 H 6.243 -36.232 -3.496 1.00 . A A . 231 ARG HD2 1 1
14 28775 1 1 112 ARG HD3 H 6.124 -35.500 -1.899 1.00 . A A . 231 ARG HD3 1 1
14 28776 1 1 112 ARG HE H 3.828 -35.744 -2.046 1.00 . A A . 231 ARG HE 1 1
14 28777 1 1 112 ARG HG2 H 5.810 -33.332 -2.788 1.00 . A A . 231 ARG HG2 1 1
14 28778 1 1 112 ARG HG3 H 5.385 -33.956 -4.382 1.00 . A A . 231 ARG HG3 1 1
14 28779 1 1 112 ARG HH11 H 5.261 -35.815 -5.196 1.00 . A A . 231 ARG HH11 1 1
14 28780 1 1 112 ARG HH12 H 3.779 -36.190 -6.011 1.00 . A A . 231 ARG HH12 1 1
14 28781 1 1 112 ARG HH21 H 1.882 -36.239 -3.109 1.00 . A A . 231 ARG HH21 1 1
14 28782 1 1 112 ARG HH22 H 1.867 -36.429 -4.831 1.00 . A A . 231 ARG HH22 1 1
14 28783 1 1 112 ARG N N 6.919 -32.391 -5.688 1.00 . A A . 231 ARG N 1 1
14 28784 1 1 112 ARG NE N 4.310 -35.746 -2.899 1.00 . A A . 231 ARG NE 1 1
14 28785 1 1 112 ARG NH1 N 4.278 -36.001 -5.166 1.00 . A A . 231 ARG NH1 1 1
14 28786 1 1 112 ARG NH2 N 2.366 -36.240 -3.985 1.00 . A A . 231 ARG NH2 1 1
14 28787 1 1 112 ARG O O 9.598 -32.630 -6.084 1.00 . A A . 231 ARG O 1 1
14 28788 1 1 113 LEU C C 12.287 -32.759 -2.950 1.00 . A A . 232 LEU C 1 1
14 28789 1 1 113 LEU CA C 11.522 -32.180 -4.136 1.00 . A A . 232 LEU CA 1 1
14 28790 1 1 113 LEU CB C 11.933 -30.708 -4.318 1.00 . A A . 232 LEU CB 1 1
14 28791 1 1 113 LEU CD1 C 11.154 -28.416 -4.925 1.00 . A A . 232 LEU CD1 1 1
14 28792 1 1 113 LEU CD2 C 10.801 -30.304 -6.517 1.00 . A A . 232 LEU CD2 1 1
14 28793 1 1 113 LEU CG C 10.839 -29.909 -5.037 1.00 . A A . 232 LEU CG 1 1
14 28794 1 1 113 LEU H H 9.731 -32.225 -3.002 1.00 . A A . 232 LEU H 1 1
14 28795 1 1 113 LEU HA H 11.786 -32.732 -5.026 1.00 . A A . 232 LEU HA 1 1
14 28796 1 1 113 LEU HB2 H 12.112 -30.269 -3.348 1.00 . A A . 232 LEU HB2 1 1
14 28797 1 1 113 LEU HB3 H 12.844 -30.666 -4.899 1.00 . A A . 232 LEU HB3 1 1
14 28798 1 1 113 LEU HD11 H 12.218 -28.264 -5.015 1.00 . A A . 232 LEU HD11 1 1
14 28799 1 1 113 LEU HD12 H 10.817 -28.050 -3.966 1.00 . A A . 232 LEU HD12 1 1
14 28800 1 1 113 LEU HD13 H 10.645 -27.881 -5.713 1.00 . A A . 232 LEU HD13 1 1
14 28801 1 1 113 LEU HD21 H 11.222 -29.507 -7.112 1.00 . A A . 232 LEU HD21 1 1
14 28802 1 1 113 LEU HD22 H 9.779 -30.476 -6.818 1.00 . A A . 232 LEU HD22 1 1
14 28803 1 1 113 LEU HD23 H 11.377 -31.205 -6.666 1.00 . A A . 232 LEU HD23 1 1
14 28804 1 1 113 LEU HG H 9.882 -30.104 -4.582 1.00 . A A . 232 LEU HG 1 1
14 28805 1 1 113 LEU N N 10.083 -32.303 -3.911 1.00 . A A . 232 LEU N 1 1
14 28806 1 1 113 LEU O O 13.343 -33.368 -3.117 1.00 . A A . 232 LEU O 1 1
14 28807 1 1 114 LEU C C 11.669 -34.324 -0.044 1.00 . A A . 233 LEU C 1 1
14 28808 1 1 114 LEU CA C 12.384 -33.074 -0.542 1.00 . A A . 233 LEU CA 1 1
14 28809 1 1 114 LEU CB C 12.363 -32.004 0.552 1.00 . A A . 233 LEU CB 1 1
14 28810 1 1 114 LEU CD1 C 12.057 -29.597 -0.033 1.00 . A A . 233 LEU CD1 1 1
14 28811 1 1 114 LEU CD2 C 14.187 -30.364 1.022 1.00 . A A . 233 LEU CD2 1 1
14 28812 1 1 114 LEU CG C 13.067 -30.743 0.051 1.00 . A A . 233 LEU CG 1 1
14 28813 1 1 114 LEU H H 10.902 -32.072 -1.678 1.00 . A A . 233 LEU H 1 1
14 28814 1 1 114 LEU HA H 13.411 -33.322 -0.766 1.00 . A A . 233 LEU HA 1 1
14 28815 1 1 114 LEU HB2 H 11.339 -31.770 0.804 1.00 . A A . 233 LEU HB2 1 1
14 28816 1 1 114 LEU HB3 H 12.874 -32.375 1.427 1.00 . A A . 233 LEU HB3 1 1
14 28817 1 1 114 LEU HD11 H 11.257 -29.870 -0.704 1.00 . A A . 233 LEU HD11 1 1
14 28818 1 1 114 LEU HD12 H 12.549 -28.709 -0.400 1.00 . A A . 233 LEU HD12 1 1
14 28819 1 1 114 LEU HD13 H 11.651 -29.403 0.950 1.00 . A A . 233 LEU HD13 1 1
14 28820 1 1 114 LEU HD21 H 14.904 -31.170 1.078 1.00 . A A . 233 LEU HD21 1 1
14 28821 1 1 114 LEU HD22 H 13.769 -30.186 2.002 1.00 . A A . 233 LEU HD22 1 1
14 28822 1 1 114 LEU HD23 H 14.679 -29.468 0.672 1.00 . A A . 233 LEU HD23 1 1
14 28823 1 1 114 LEU HG H 13.483 -30.928 -0.929 1.00 . A A . 233 LEU HG 1 1
14 28824 1 1 114 LEU N N 11.745 -32.564 -1.751 1.00 . A A . 233 LEU N 1 1
14 28825 1 1 114 LEU O O 10.527 -34.256 0.413 1.00 . A A . 233 LEU O 1 1
14 28826 1 1 115 HIS C C 12.193 -37.022 1.752 1.00 . A A . 234 HIS C 1 1
14 28827 1 1 115 HIS CA C 11.762 -36.722 0.321 1.00 . A A . 234 HIS CA 1 1
14 28828 1 1 115 HIS CB C 12.193 -37.862 -0.605 1.00 . A A . 234 HIS CB 1 1
14 28829 1 1 115 HIS CD2 C 10.625 -39.570 -1.845 1.00 . A A . 234 HIS CD2 1 1
14 28830 1 1 115 HIS CE1 C 9.123 -38.171 -2.540 1.00 . A A . 234 HIS CE1 1 1
14 28831 1 1 115 HIS CG C 11.008 -38.325 -1.408 1.00 . A A . 234 HIS CG 1 1
14 28832 1 1 115 HIS H H 13.253 -35.458 -0.500 1.00 . A A . 234 HIS H 1 1
14 28833 1 1 115 HIS HA H 10.688 -36.638 0.290 1.00 . A A . 234 HIS HA 1 1
14 28834 1 1 115 HIS HB2 H 12.964 -37.509 -1.273 1.00 . A A . 234 HIS HB2 1 1
14 28835 1 1 115 HIS HB3 H 12.572 -38.682 -0.016 1.00 . A A . 234 HIS HB3 1 1
14 28836 1 1 115 HIS HD1 H 10.015 -36.480 -1.718 1.00 . A A . 234 HIS HD1 1 1
14 28837 1 1 115 HIS HD2 H 11.167 -40.485 -1.663 1.00 . A A . 234 HIS HD2 1 1
14 28838 1 1 115 HIS HE1 H 8.247 -37.750 -3.012 1.00 . A A . 234 HIS HE1 1 1
14 28839 1 1 115 HIS HE2 H 8.933 -40.195 -2.985 1.00 . A A . 234 HIS HE2 1 1
14 28840 1 1 115 HIS N N 12.346 -35.464 -0.131 1.00 . A A . 234 HIS N 1 1
14 28841 1 1 115 HIS ND1 N 10.036 -37.449 -1.864 1.00 . A A . 234 HIS ND1 1 1
14 28842 1 1 115 HIS NE2 N 9.436 -39.469 -2.559 1.00 . A A . 234 HIS NE2 1 1
14 28843 1 1 115 HIS O O 13.377 -36.962 2.080 1.00 . A A . 234 HIS O 1 1
14 28844 1 1 116 THR C C 11.663 -39.131 4.226 1.00 . A A . 235 THR C 1 1
14 28845 1 1 116 THR CA C 11.506 -37.629 4.004 1.00 . A A . 235 THR CA 1 1
14 28846 1 1 116 THR CB C 10.371 -37.100 4.885 1.00 . A A . 235 THR CB 1 1
14 28847 1 1 116 THR CG2 C 10.767 -35.746 5.478 1.00 . A A . 235 THR CG2 1 1
14 28848 1 1 116 THR H H 10.293 -37.357 2.290 1.00 . A A . 235 THR H 1 1
14 28849 1 1 116 THR HA H 12.424 -37.136 4.287 1.00 . A A . 235 THR HA 1 1
14 28850 1 1 116 THR HB H 10.182 -37.798 5.686 1.00 . A A . 235 THR HB 1 1
14 28851 1 1 116 THR HG1 H 8.836 -37.825 3.936 1.00 . A A . 235 THR HG1 1 1
14 28852 1 1 116 THR HG21 H 11.452 -35.899 6.299 1.00 . A A . 235 THR HG21 1 1
14 28853 1 1 116 THR HG22 H 9.883 -35.239 5.837 1.00 . A A . 235 THR HG22 1 1
14 28854 1 1 116 THR HG23 H 11.243 -35.146 4.718 1.00 . A A . 235 THR HG23 1 1
14 28855 1 1 116 THR N N 11.220 -37.333 2.605 1.00 . A A . 235 THR N 1 1
14 28856 1 1 116 THR O O 10.695 -39.886 4.128 1.00 . A A . 235 THR O 1 1
14 28857 1 1 116 THR OG1 O 9.197 -36.951 4.100 1.00 . A A . 235 THR OG1 1 1
14 28858 1 1 117 LEU C C 13.084 -41.267 6.277 1.00 . A A . 236 LEU C 1 1
14 28859 1 1 117 LEU CA C 13.150 -40.971 4.782 1.00 . A A . 236 LEU CA 1 1
14 28860 1 1 117 LEU CB C 14.536 -41.348 4.252 1.00 . A A . 236 LEU CB 1 1
14 28861 1 1 117 LEU CD1 C 15.838 -40.736 2.211 1.00 . A A . 236 LEU CD1 1 1
14 28862 1 1 117 LEU CD2 C 14.382 -42.764 2.200 1.00 . A A . 236 LEU CD2 1 1
14 28863 1 1 117 LEU CG C 14.526 -41.333 2.722 1.00 . A A . 236 LEU CG 1 1
14 28864 1 1 117 LEU H H 13.615 -38.910 4.610 1.00 . A A . 236 LEU H 1 1
14 28865 1 1 117 LEU HA H 12.406 -41.564 4.272 1.00 . A A . 236 LEU HA 1 1
14 28866 1 1 117 LEU HB2 H 15.265 -40.639 4.614 1.00 . A A . 236 LEU HB2 1 1
14 28867 1 1 117 LEU HB3 H 14.795 -42.338 4.597 1.00 . A A . 236 LEU HB3 1 1
14 28868 1 1 117 LEU HD11 H 16.667 -41.181 2.741 1.00 . A A . 236 LEU HD11 1 1
14 28869 1 1 117 LEU HD12 H 15.837 -39.669 2.375 1.00 . A A . 236 LEU HD12 1 1
14 28870 1 1 117 LEU HD13 H 15.937 -40.937 1.154 1.00 . A A . 236 LEU HD13 1 1
14 28871 1 1 117 LEU HD21 H 13.671 -43.300 2.812 1.00 . A A . 236 LEU HD21 1 1
14 28872 1 1 117 LEU HD22 H 15.340 -43.260 2.241 1.00 . A A . 236 LEU HD22 1 1
14 28873 1 1 117 LEU HD23 H 14.031 -42.741 1.179 1.00 . A A . 236 LEU HD23 1 1
14 28874 1 1 117 LEU HG H 13.697 -40.734 2.373 1.00 . A A . 236 LEU HG 1 1
14 28875 1 1 117 LEU N N 12.884 -39.557 4.537 1.00 . A A . 236 LEU N 1 1
14 28876 1 1 117 LEU O O 14.105 -41.541 6.910 1.00 . A A . 236 LEU O 1 1
14 28877 1 1 118 ARG C C 12.653 -42.541 8.746 1.00 . A A . 237 ARG C 1 1
14 28878 1 1 118 ARG CA C 11.693 -41.459 8.263 1.00 . A A . 237 ARG CA 1 1
14 28879 1 1 118 ARG CB C 10.252 -41.894 8.534 1.00 . A A . 237 ARG CB 1 1
14 28880 1 1 118 ARG CD C 9.208 -44.149 8.278 1.00 . A A . 237 ARG CD 1 1
14 28881 1 1 118 ARG CG C 9.847 -42.977 7.532 1.00 . A A . 237 ARG CG 1 1
14 28882 1 1 118 ARG CZ C 9.305 -45.872 6.570 1.00 . A A . 237 ARG CZ 1 1
14 28883 1 1 118 ARG H H 11.104 -40.973 6.285 1.00 . A A . 237 ARG H 1 1
14 28884 1 1 118 ARG HA H 11.889 -40.548 8.810 1.00 . A A . 237 ARG HA 1 1
14 28885 1 1 118 ARG HB2 H 10.178 -42.285 9.538 1.00 . A A . 237 ARG HB2 1 1
14 28886 1 1 118 ARG HB3 H 9.594 -41.044 8.429 1.00 . A A . 237 ARG HB3 1 1
14 28887 1 1 118 ARG HD2 H 9.969 -44.678 8.832 1.00 . A A . 237 ARG HD2 1 1
14 28888 1 1 118 ARG HD3 H 8.464 -43.771 8.965 1.00 . A A . 237 ARG HD3 1 1
14 28889 1 1 118 ARG HE H 7.601 -45.083 7.261 1.00 . A A . 237 ARG HE 1 1
14 28890 1 1 118 ARG HG2 H 9.138 -42.568 6.827 1.00 . A A . 237 ARG HG2 1 1
14 28891 1 1 118 ARG HG3 H 10.722 -43.324 7.003 1.00 . A A . 237 ARG HG3 1 1
14 28892 1 1 118 ARG HH11 H 11.057 -45.243 7.307 1.00 . A A . 237 ARG HH11 1 1
14 28893 1 1 118 ARG HH12 H 11.154 -46.468 6.086 1.00 . A A . 237 ARG HH12 1 1
14 28894 1 1 118 ARG HH21 H 7.720 -46.688 5.659 1.00 . A A . 237 ARG HH21 1 1
14 28895 1 1 118 ARG HH22 H 9.265 -47.287 5.154 1.00 . A A . 237 ARG HH22 1 1
14 28896 1 1 118 ARG N N 11.879 -41.202 6.838 1.00 . A A . 237 ARG N 1 1
14 28897 1 1 118 ARG NE N 8.577 -45.064 7.334 1.00 . A A . 237 ARG NE 1 1
14 28898 1 1 118 ARG NH1 N 10.608 -45.860 6.661 1.00 . A A . 237 ARG NH1 1 1
14 28899 1 1 118 ARG NH2 N 8.718 -46.679 5.728 1.00 . A A . 237 ARG NH2 1 1
14 28900 1 1 118 ARG O O 12.730 -43.622 8.162 1.00 . A A . 237 ARG O 1 1
14 28901 1 1 119 GLY C C 15.758 -42.869 9.922 1.00 . A A . 238 GLY C 1 1
14 28902 1 1 119 GLY CA C 14.335 -43.194 10.370 1.00 . A A . 238 GLY CA 1 1
14 28903 1 1 119 GLY H H 13.278 -41.362 10.239 1.00 . A A . 238 GLY H 1 1
14 28904 1 1 119 GLY HA2 H 14.285 -43.157 11.449 1.00 . A A . 238 GLY HA2 1 1
14 28905 1 1 119 GLY HA3 H 14.080 -44.188 10.036 1.00 . A A . 238 GLY HA3 1 1
14 28906 1 1 119 GLY N N 13.382 -42.240 9.816 1.00 . A A . 238 GLY N 1 1
14 28907 1 1 119 GLY O O 16.726 -43.393 10.472 1.00 . A A . 238 GLY O 1 1
14 28908 1 1 120 VAL C C 17.318 -40.101 8.347 1.00 . A A . 239 VAL C 1 1
14 28909 1 1 120 VAL CA C 17.187 -41.620 8.407 1.00 . A A . 239 VAL CA 1 1
14 28910 1 1 120 VAL CB C 17.396 -42.203 7.009 1.00 . A A . 239 VAL CB 1 1
14 28911 1 1 120 VAL CG1 C 18.865 -42.054 6.608 1.00 . A A . 239 VAL CG1 1 1
14 28912 1 1 120 VAL CG2 C 17.019 -43.686 7.013 1.00 . A A . 239 VAL CG2 1 1
14 28913 1 1 120 VAL H H 15.070 -41.618 8.518 1.00 . A A . 239 VAL H 1 1
14 28914 1 1 120 VAL HA H 17.948 -42.010 9.065 1.00 . A A . 239 VAL HA 1 1
14 28915 1 1 120 VAL HB H 16.774 -41.674 6.302 1.00 . A A . 239 VAL HB 1 1
14 28916 1 1 120 VAL HG11 H 19.178 -41.033 6.764 1.00 . A A . 239 VAL HG11 1 1
14 28917 1 1 120 VAL HG12 H 18.981 -42.311 5.565 1.00 . A A . 239 VAL HG12 1 1
14 28918 1 1 120 VAL HG13 H 19.472 -42.713 7.210 1.00 . A A . 239 VAL HG13 1 1
14 28919 1 1 120 VAL HG21 H 17.730 -44.240 6.418 1.00 . A A . 239 VAL HG21 1 1
14 28920 1 1 120 VAL HG22 H 16.030 -43.807 6.597 1.00 . A A . 239 VAL HG22 1 1
14 28921 1 1 120 VAL HG23 H 17.032 -44.059 8.026 1.00 . A A . 239 VAL HG23 1 1
14 28922 1 1 120 VAL N N 15.876 -42.004 8.919 1.00 . A A . 239 VAL N 1 1
14 28923 1 1 120 VAL O O 18.217 -39.520 8.954 1.00 . A A . 239 VAL O 1 1
14 28924 1 1 121 GLY C C 15.675 -37.578 6.221 1.00 . A A . 240 GLY C 1 1
14 28925 1 1 121 GLY CA C 16.440 -38.013 7.467 1.00 . A A . 240 GLY CA 1 1
14 28926 1 1 121 GLY H H 15.724 -39.981 7.142 1.00 . A A . 240 GLY H 1 1
14 28927 1 1 121 GLY HA2 H 15.987 -37.566 8.340 1.00 . A A . 240 GLY HA2 1 1
14 28928 1 1 121 GLY HA3 H 17.466 -37.681 7.387 1.00 . A A . 240 GLY HA3 1 1
14 28929 1 1 121 GLY N N 16.417 -39.465 7.606 1.00 . A A . 240 GLY N 1 1
14 28930 1 1 121 GLY O O 14.597 -38.095 5.932 1.00 . A A . 240 GLY O 1 1
14 28931 1 1 122 TYR C C 16.572 -36.147 3.104 1.00 . A A . 241 TYR C 1 1
14 28932 1 1 122 TYR CA C 15.594 -36.135 4.272 1.00 . A A . 241 TYR CA 1 1
14 28933 1 1 122 TYR CB C 15.078 -34.712 4.493 1.00 . A A . 241 TYR CB 1 1
14 28934 1 1 122 TYR CD1 C 14.423 -35.020 6.906 1.00 . A A . 241 TYR CD1 1 1
14 28935 1 1 122 TYR CD2 C 16.091 -33.350 6.353 1.00 . A A . 241 TYR CD2 1 1
14 28936 1 1 122 TYR CE1 C 14.536 -34.686 8.261 1.00 . A A . 241 TYR CE1 1 1
14 28937 1 1 122 TYR CE2 C 16.205 -33.014 7.707 1.00 . A A . 241 TYR CE2 1 1
14 28938 1 1 122 TYR CG C 15.200 -34.352 5.953 1.00 . A A . 241 TYR CG 1 1
14 28939 1 1 122 TYR CZ C 15.428 -33.682 8.661 1.00 . A A . 241 TYR CZ 1 1
14 28940 1 1 122 TYR H H 17.100 -36.248 5.762 1.00 . A A . 241 TYR H 1 1
14 28941 1 1 122 TYR HA H 14.758 -36.775 4.037 1.00 . A A . 241 TYR HA 1 1
14 28942 1 1 122 TYR HB2 H 15.663 -34.022 3.901 1.00 . A A . 241 TYR HB2 1 1
14 28943 1 1 122 TYR HB3 H 14.042 -34.653 4.194 1.00 . A A . 241 TYR HB3 1 1
14 28944 1 1 122 TYR HD1 H 13.736 -35.794 6.597 1.00 . A A . 241 TYR HD1 1 1
14 28945 1 1 122 TYR HD2 H 16.690 -32.835 5.617 1.00 . A A . 241 TYR HD2 1 1
14 28946 1 1 122 TYR HE1 H 13.938 -35.201 8.997 1.00 . A A . 241 TYR HE1 1 1
14 28947 1 1 122 TYR HE2 H 16.892 -32.241 8.015 1.00 . A A . 241 TYR HE2 1 1
14 28948 1 1 122 TYR HH H 16.097 -32.574 10.062 1.00 . A A . 241 TYR HH 1 1
14 28949 1 1 122 TYR N N 16.239 -36.625 5.485 1.00 . A A . 241 TYR N 1 1
14 28950 1 1 122 TYR O O 17.788 -36.140 3.299 1.00 . A A . 241 TYR O 1 1
14 28951 1 1 122 TYR OH O 15.540 -33.352 9.996 1.00 . A A . 241 TYR OH 1 1
14 28952 1 1 123 VAL C C 16.319 -35.237 -0.364 1.00 . A A . 242 VAL C 1 1
14 28953 1 1 123 VAL CA C 16.869 -36.188 0.694 1.00 . A A . 242 VAL CA 1 1
14 28954 1 1 123 VAL CB C 16.916 -37.603 0.122 1.00 . A A . 242 VAL CB 1 1
14 28955 1 1 123 VAL CG1 C 15.514 -38.009 -0.334 1.00 . A A . 242 VAL CG1 1 1
14 28956 1 1 123 VAL CG2 C 17.873 -37.636 -1.073 1.00 . A A . 242 VAL CG2 1 1
14 28957 1 1 123 VAL H H 15.059 -36.180 1.794 1.00 . A A . 242 VAL H 1 1
14 28958 1 1 123 VAL HA H 17.870 -35.885 0.958 1.00 . A A . 242 VAL HA 1 1
14 28959 1 1 123 VAL HB H 17.261 -38.288 0.883 1.00 . A A . 242 VAL HB 1 1
14 28960 1 1 123 VAL HG11 H 15.504 -39.060 -0.582 1.00 . A A . 242 VAL HG11 1 1
14 28961 1 1 123 VAL HG12 H 15.239 -37.432 -1.204 1.00 . A A . 242 VAL HG12 1 1
14 28962 1 1 123 VAL HG13 H 14.806 -37.820 0.460 1.00 . A A . 242 VAL HG13 1 1
14 28963 1 1 123 VAL HG21 H 17.539 -36.931 -1.821 1.00 . A A . 242 VAL HG21 1 1
14 28964 1 1 123 VAL HG22 H 17.886 -38.630 -1.497 1.00 . A A . 242 VAL HG22 1 1
14 28965 1 1 123 VAL HG23 H 18.867 -37.370 -0.746 1.00 . A A . 242 VAL HG23 1 1
14 28966 1 1 123 VAL N N 16.034 -36.170 1.889 1.00 . A A . 242 VAL N 1 1
14 28967 1 1 123 VAL O O 15.115 -35.198 -0.615 1.00 . A A . 242 VAL O 1 1
14 28968 1 1 124 LEU C C 16.908 -34.182 -3.403 1.00 . A A . 243 LEU C 1 1
14 28969 1 1 124 LEU CA C 16.809 -33.534 -2.024 1.00 . A A . 243 LEU CA 1 1
14 28970 1 1 124 LEU CB C 17.708 -32.297 -1.975 1.00 . A A . 243 LEU CB 1 1
14 28971 1 1 124 LEU CD1 C 15.799 -30.708 -2.304 1.00 . A A . 243 LEU CD1 1 1
14 28972 1 1 124 LEU CD2 C 18.117 -30.037 -2.953 1.00 . A A . 243 LEU CD2 1 1
14 28973 1 1 124 LEU CG C 17.130 -31.203 -2.877 1.00 . A A . 243 LEU CG 1 1
14 28974 1 1 124 LEU H H 18.160 -34.554 -0.749 1.00 . A A . 243 LEU H 1 1
14 28975 1 1 124 LEU HA H 15.788 -33.232 -1.849 1.00 . A A . 243 LEU HA 1 1
14 28976 1 1 124 LEU HB2 H 17.767 -31.935 -0.960 1.00 . A A . 243 LEU HB2 1 1
14 28977 1 1 124 LEU HB3 H 18.694 -32.560 -2.322 1.00 . A A . 243 LEU HB3 1 1
14 28978 1 1 124 LEU HD11 H 15.668 -29.665 -2.553 1.00 . A A . 243 LEU HD11 1 1
14 28979 1 1 124 LEU HD12 H 15.802 -30.824 -1.231 1.00 . A A . 243 LEU HD12 1 1
14 28980 1 1 124 LEU HD13 H 14.989 -31.283 -2.727 1.00 . A A . 243 LEU HD13 1 1
14 28981 1 1 124 LEU HD21 H 17.596 -29.111 -2.763 1.00 . A A . 243 LEU HD21 1 1
14 28982 1 1 124 LEU HD22 H 18.561 -30.005 -3.937 1.00 . A A . 243 LEU HD22 1 1
14 28983 1 1 124 LEU HD23 H 18.893 -30.172 -2.214 1.00 . A A . 243 LEU HD23 1 1
14 28984 1 1 124 LEU HG H 16.968 -31.604 -3.868 1.00 . A A . 243 LEU HG 1 1
14 28985 1 1 124 LEU N N 17.212 -34.476 -0.987 1.00 . A A . 243 LEU N 1 1
14 28986 1 1 124 LEU O O 17.989 -34.591 -3.827 1.00 . A A . 243 LEU O 1 1
14 28987 1 1 125 ARG C C 14.502 -34.502 -6.190 1.00 . A A . 244 ARG C 1 1
14 28988 1 1 125 ARG CA C 15.768 -34.879 -5.428 1.00 . A A . 244 ARG CA 1 1
14 28989 1 1 125 ARG CB C 15.860 -36.398 -5.317 1.00 . A A . 244 ARG CB 1 1
14 28990 1 1 125 ARG CD C 15.138 -38.223 -3.782 1.00 . A A . 244 ARG CD 1 1
14 28991 1 1 125 ARG CG C 14.712 -36.919 -4.452 1.00 . A A . 244 ARG CG 1 1
14 28992 1 1 125 ARG CZ C 15.768 -40.469 -4.449 1.00 . A A . 244 ARG CZ 1 1
14 28993 1 1 125 ARG H H 14.945 -33.934 -3.716 1.00 . A A . 244 ARG H 1 1
14 28994 1 1 125 ARG HA H 16.624 -34.524 -5.977 1.00 . A A . 244 ARG HA 1 1
14 28995 1 1 125 ARG HB2 H 15.794 -36.836 -6.303 1.00 . A A . 244 ARG HB2 1 1
14 28996 1 1 125 ARG HB3 H 16.801 -36.669 -4.866 1.00 . A A . 244 ARG HB3 1 1
14 28997 1 1 125 ARG HD2 H 16.054 -38.059 -3.236 1.00 . A A . 244 ARG HD2 1 1
14 28998 1 1 125 ARG HD3 H 14.366 -38.542 -3.099 1.00 . A A . 244 ARG HD3 1 1
14 28999 1 1 125 ARG HE H 15.204 -39.044 -5.735 1.00 . A A . 244 ARG HE 1 1
14 29000 1 1 125 ARG HG2 H 14.469 -36.186 -3.695 1.00 . A A . 244 ARG HG2 1 1
14 29001 1 1 125 ARG HG3 H 13.846 -37.100 -5.070 1.00 . A A . 244 ARG HG3 1 1
14 29002 1 1 125 ARG HH11 H 15.814 -40.067 -2.488 1.00 . A A . 244 ARG HH11 1 1
14 29003 1 1 125 ARG HH12 H 16.279 -41.675 -2.934 1.00 . A A . 244 ARG HH12 1 1
14 29004 1 1 125 ARG HH21 H 15.813 -41.149 -6.331 1.00 . A A . 244 ARG HH21 1 1
14 29005 1 1 125 ARG HH22 H 16.277 -42.288 -5.112 1.00 . A A . 244 ARG HH22 1 1
14 29006 1 1 125 ARG N N 15.779 -34.276 -4.100 1.00 . A A . 244 ARG N 1 1
14 29007 1 1 125 ARG NE N 15.357 -39.254 -4.789 1.00 . A A . 244 ARG NE 1 1
14 29008 1 1 125 ARG NH1 N 15.969 -40.760 -3.193 1.00 . A A . 244 ARG NH1 1 1
14 29009 1 1 125 ARG NH2 N 15.968 -41.373 -5.368 1.00 . A A . 244 ARG NH2 1 1
14 29010 1 1 125 ARG O O 13.393 -34.622 -5.670 1.00 . A A . 244 ARG O 1 1
14 29011 1 1 126 GLU C C 12.892 -34.904 -8.875 1.00 . A A . 245 GLU C 1 1
14 29012 1 1 126 GLU CA C 13.544 -33.667 -8.260 1.00 . A A . 245 GLU CA 1 1
14 29013 1 1 126 GLU CB C 14.013 -32.729 -9.374 1.00 . A A . 245 GLU CB 1 1
14 29014 1 1 126 GLU CD C 14.377 -30.334 -9.995 1.00 . A A . 245 GLU CD 1 1
14 29015 1 1 126 GLU CG C 13.790 -31.277 -8.950 1.00 . A A . 245 GLU CG 1 1
14 29016 1 1 126 GLU H H 15.585 -33.983 -7.790 1.00 . A A . 245 GLU H 1 1
14 29017 1 1 126 GLU HA H 12.820 -33.149 -7.648 1.00 . A A . 245 GLU HA 1 1
14 29018 1 1 126 GLU HB2 H 15.064 -32.893 -9.562 1.00 . A A . 245 GLU HB2 1 1
14 29019 1 1 126 GLU HB3 H 13.452 -32.930 -10.274 1.00 . A A . 245 GLU HB3 1 1
14 29020 1 1 126 GLU HG2 H 12.731 -31.091 -8.852 1.00 . A A . 245 GLU HG2 1 1
14 29021 1 1 126 GLU HG3 H 14.274 -31.103 -8.000 1.00 . A A . 245 GLU HG3 1 1
14 29022 1 1 126 GLU N N 14.677 -34.053 -7.429 1.00 . A A . 245 GLU N 1 1
14 29023 1 1 126 GLU O O 13.532 -35.946 -9.016 1.00 . A A . 245 GLU O 1 1
14 29024 1 1 126 GLU OE1 O 15.549 -30.477 -10.300 1.00 . A A . 245 GLU OE1 1 1
14 29025 1 1 126 GLU OE2 O 13.645 -29.485 -10.476 1.00 . A A . 245 GLU OE2 1 1
14 29026 1 1 127 PRO C C 11.423 -36.304 -11.234 1.00 . A A . 246 PRO C 1 1
14 29027 1 1 127 PRO CA C 10.892 -35.944 -9.850 1.00 . A A . 246 PRO CA 1 1
14 29028 1 1 127 PRO CB C 9.449 -35.436 -9.934 1.00 . A A . 246 PRO CB 1 1
14 29029 1 1 127 PRO CD C 10.802 -33.606 -9.106 1.00 . A A . 246 PRO CD 1 1
14 29030 1 1 127 PRO CG C 9.544 -33.947 -9.903 1.00 . A A . 246 PRO CG 1 1
14 29031 1 1 127 PRO HA H 10.930 -36.805 -9.202 1.00 . A A . 246 PRO HA 1 1
14 29032 1 1 127 PRO HB2 H 8.991 -35.765 -10.856 1.00 . A A . 246 PRO HB2 1 1
14 29033 1 1 127 PRO HB3 H 8.880 -35.785 -9.086 1.00 . A A . 246 PRO HB3 1 1
14 29034 1 1 127 PRO HD2 H 11.298 -32.744 -9.532 1.00 . A A . 246 PRO HD2 1 1
14 29035 1 1 127 PRO HD3 H 10.559 -33.433 -8.069 1.00 . A A . 246 PRO HD3 1 1
14 29036 1 1 127 PRO HG2 H 9.625 -33.561 -10.911 1.00 . A A . 246 PRO HG2 1 1
14 29037 1 1 127 PRO HG3 H 8.680 -33.529 -9.413 1.00 . A A . 246 PRO HG3 1 1
14 29038 1 1 127 PRO N N 11.640 -34.807 -9.238 1.00 . A A . 246 PRO N 1 1
14 29039 1 1 127 PRO O O 11.784 -35.428 -12.020 1.00 . A A . 246 PRO O 1 1
14 29040 1 1 128 ARG C C 11.086 -37.525 -13.946 1.00 . A A . 247 ARG C 1 1
14 29041 1 1 128 ARG CA C 11.957 -38.068 -12.819 1.00 . A A . 247 ARG CA 1 1
14 29042 1 1 128 ARG CB C 11.952 -39.597 -12.858 1.00 . A A . 247 ARG CB 1 1
14 29043 1 1 128 ARG CD C 10.585 -41.390 -11.780 1.00 . A A . 247 ARG CD 1 1
14 29044 1 1 128 ARG CG C 10.531 -40.110 -12.615 1.00 . A A . 247 ARG CG 1 1
14 29045 1 1 128 ARG CZ C 9.057 -43.181 -11.183 1.00 . A A . 247 ARG CZ 1 1
14 29046 1 1 128 ARG H H 11.167 -38.255 -10.861 1.00 . A A . 247 ARG H 1 1
14 29047 1 1 128 ARG HA H 12.969 -37.719 -12.957 1.00 . A A . 247 ARG HA 1 1
14 29048 1 1 128 ARG HB2 H 12.296 -39.932 -13.827 1.00 . A A . 247 ARG HB2 1 1
14 29049 1 1 128 ARG HB3 H 12.607 -39.980 -12.091 1.00 . A A . 247 ARG HB3 1 1
14 29050 1 1 128 ARG HD2 H 11.206 -42.118 -12.278 1.00 . A A . 247 ARG HD2 1 1
14 29051 1 1 128 ARG HD3 H 11.006 -41.165 -10.809 1.00 . A A . 247 ARG HD3 1 1
14 29052 1 1 128 ARG HE H 8.465 -41.378 -11.820 1.00 . A A . 247 ARG HE 1 1
14 29053 1 1 128 ARG HG2 H 9.963 -39.357 -12.087 1.00 . A A . 247 ARG HG2 1 1
14 29054 1 1 128 ARG HG3 H 10.057 -40.320 -13.562 1.00 . A A . 247 ARG HG3 1 1
14 29055 1 1 128 ARG HH11 H 11.012 -43.575 -11.006 1.00 . A A . 247 ARG HH11 1 1
14 29056 1 1 128 ARG HH12 H 9.944 -44.870 -10.578 1.00 . A A . 247 ARG HH12 1 1
14 29057 1 1 128 ARG HH21 H 7.059 -43.073 -11.261 1.00 . A A . 247 ARG HH21 1 1
14 29058 1 1 128 ARG HH22 H 7.708 -44.587 -10.722 1.00 . A A . 247 ARG HH22 1 1
14 29059 1 1 128 ARG N N 11.469 -37.601 -11.526 1.00 . A A . 247 ARG N 1 1
14 29060 1 1 128 ARG NE N 9.243 -41.937 -11.612 1.00 . A A . 247 ARG NE 1 1
14 29061 1 1 128 ARG NH1 N 10.085 -43.934 -10.901 1.00 . A A . 247 ARG NH1 1 1
14 29062 1 1 128 ARG NH2 N 7.847 -43.651 -11.044 1.00 . A A . 247 ARG NH2 1 1
14 29063 1 1 128 ARG O O 11.628 -37.236 -15.001 1.00 . A A . 247 ARG O 1 1
14 29064 1 1 128 ARG OXT O 9.889 -37.407 -13.740 1.00 . A A . 247 ARG OXT 1 1
15 29065 1 1 1 MET C C 67.334 -44.046 -18.853 1.00 . A A . 120 MET C 1 1
15 29066 1 1 1 MET CA C 67.035 -45.310 -18.048 1.00 . A A . 120 MET CA 1 1
15 29067 1 1 1 MET CB C 68.080 -46.389 -18.357 1.00 . A A . 120 MET CB 1 1
15 29068 1 1 1 MET CE C 70.588 -48.372 -18.400 1.00 . A A . 120 MET CE 1 1
15 29069 1 1 1 MET CG C 69.453 -45.954 -17.833 1.00 . A A . 120 MET CG 1 1
15 29070 1 1 1 MET H1 H 65.734 -46.843 -18.590 1.00 . A A . 120 MET H1 1 1
15 29071 1 1 1 MET HA H 67.062 -45.077 -16.993 1.00 . A A . 120 MET HA 1 1
15 29072 1 1 1 MET HB2 H 67.794 -47.314 -17.878 1.00 . A A . 120 MET HB2 1 1
15 29073 1 1 1 MET HB3 H 68.136 -46.538 -19.426 1.00 . A A . 120 MET HB3 1 1
15 29074 1 1 1 MET HE1 H 71.603 -48.737 -18.335 1.00 . A A . 120 MET HE1 1 1
15 29075 1 1 1 MET HE2 H 70.475 -47.792 -19.301 1.00 . A A . 120 MET HE2 1 1
15 29076 1 1 1 MET HE3 H 69.902 -49.207 -18.421 1.00 . A A . 120 MET HE3 1 1
15 29077 1 1 1 MET HG2 H 70.076 -45.654 -18.660 1.00 . A A . 120 MET HG2 1 1
15 29078 1 1 1 MET HG3 H 69.334 -45.122 -17.155 1.00 . A A . 120 MET HG3 1 1
15 29079 1 1 1 MET N N 65.682 -45.821 -18.402 1.00 . A A . 120 MET N 1 1
15 29080 1 1 1 MET O O 68.429 -43.491 -18.762 1.00 . A A . 120 MET O 1 1
15 29081 1 1 1 MET SD S 70.233 -47.337 -16.958 1.00 . A A . 120 MET SD 1 1
15 29082 1 1 2 GLY C C 65.276 -41.935 -21.144 1.00 . A A . 121 GLY C 1 1
15 29083 1 1 2 GLY CA C 66.562 -42.391 -20.452 1.00 . A A . 121 GLY CA 1 1
15 29084 1 1 2 GLY H H 65.506 -44.069 -19.687 1.00 . A A . 121 GLY H 1 1
15 29085 1 1 2 GLY HA2 H 66.917 -41.596 -19.814 1.00 . A A . 121 GLY HA2 1 1
15 29086 1 1 2 GLY HA3 H 67.308 -42.597 -21.204 1.00 . A A . 121 GLY HA3 1 1
15 29087 1 1 2 GLY N N 66.361 -43.592 -19.645 1.00 . A A . 121 GLY N 1 1
15 29088 1 1 2 GLY O O 65.305 -41.023 -21.970 1.00 . A A . 121 GLY O 1 1
15 29089 1 1 3 SER C C 62.360 -40.874 -20.865 1.00 . A A . 122 SER C 1 1
15 29090 1 1 3 SER CA C 62.879 -42.195 -21.429 1.00 . A A . 122 SER CA 1 1
15 29091 1 1 3 SER CB C 61.838 -43.290 -21.190 1.00 . A A . 122 SER CB 1 1
15 29092 1 1 3 SER H H 64.180 -43.287 -20.151 1.00 . A A . 122 SER H 1 1
15 29093 1 1 3 SER HA H 63.027 -42.086 -22.493 1.00 . A A . 122 SER HA 1 1
15 29094 1 1 3 SER HB2 H 61.393 -43.161 -20.220 1.00 . A A . 122 SER HB2 1 1
15 29095 1 1 3 SER HB3 H 61.068 -43.224 -21.950 1.00 . A A . 122 SER HB3 1 1
15 29096 1 1 3 SER HG H 62.785 -44.778 -20.369 1.00 . A A . 122 SER HG 1 1
15 29097 1 1 3 SER N N 64.153 -42.565 -20.812 1.00 . A A . 122 SER N 1 1
15 29098 1 1 3 SER O O 62.991 -40.262 -20.003 1.00 . A A . 122 SER O 1 1
15 29099 1 1 3 SER OG O 62.470 -44.561 -21.250 1.00 . A A . 122 SER OG 1 1
15 29100 1 1 4 SER C C 59.069 -39.298 -20.955 1.00 . A A . 123 SER C 1 1
15 29101 1 1 4 SER CA C 60.592 -39.195 -20.909 1.00 . A A . 123 SER CA 1 1
15 29102 1 1 4 SER CB C 61.050 -38.036 -21.795 1.00 . A A . 123 SER CB 1 1
15 29103 1 1 4 SER H H 60.746 -40.977 -22.047 1.00 . A A . 123 SER H 1 1
15 29104 1 1 4 SER HA H 60.901 -39.003 -19.893 1.00 . A A . 123 SER HA 1 1
15 29105 1 1 4 SER HB2 H 60.496 -38.044 -22.718 1.00 . A A . 123 SER HB2 1 1
15 29106 1 1 4 SER HB3 H 60.873 -37.101 -21.280 1.00 . A A . 123 SER HB3 1 1
15 29107 1 1 4 SER HG H 62.758 -38.948 -21.608 1.00 . A A . 123 SER HG 1 1
15 29108 1 1 4 SER N N 61.201 -40.443 -21.363 1.00 . A A . 123 SER N 1 1
15 29109 1 1 4 SER O O 58.506 -39.912 -21.862 1.00 . A A . 123 SER O 1 1
15 29110 1 1 4 SER OG O 62.436 -38.179 -22.082 1.00 . A A . 123 SER OG 1 1
15 29111 1 1 5 HIS C C 56.380 -37.317 -19.796 1.00 . A A . 124 HIS C 1 1
15 29112 1 1 5 HIS CA C 56.948 -38.730 -19.908 1.00 . A A . 124 HIS CA 1 1
15 29113 1 1 5 HIS CB C 56.501 -39.559 -18.703 1.00 . A A . 124 HIS CB 1 1
15 29114 1 1 5 HIS CD2 C 54.138 -40.444 -17.973 1.00 . A A . 124 HIS CD2 1 1
15 29115 1 1 5 HIS CE1 C 53.138 -40.300 -19.890 1.00 . A A . 124 HIS CE1 1 1
15 29116 1 1 5 HIS CG C 55.059 -39.954 -18.866 1.00 . A A . 124 HIS CG 1 1
15 29117 1 1 5 HIS H H 58.908 -38.223 -19.274 1.00 . A A . 124 HIS H 1 1
15 29118 1 1 5 HIS HA H 56.570 -39.190 -20.807 1.00 . A A . 124 HIS HA 1 1
15 29119 1 1 5 HIS HB2 H 57.111 -40.447 -18.632 1.00 . A A . 124 HIS HB2 1 1
15 29120 1 1 5 HIS HB3 H 56.613 -38.973 -17.803 1.00 . A A . 124 HIS HB3 1 1
15 29121 1 1 5 HIS HD1 H 54.781 -39.554 -20.927 1.00 . A A . 124 HIS HD1 1 1
15 29122 1 1 5 HIS HD2 H 54.325 -40.631 -16.926 1.00 . A A . 124 HIS HD2 1 1
15 29123 1 1 5 HIS HE1 H 52.390 -40.347 -20.667 1.00 . A A . 124 HIS HE1 1 1
15 29124 1 1 5 HIS HE2 H 52.096 -41.007 -18.231 1.00 . A A . 124 HIS HE2 1 1
15 29125 1 1 5 HIS N N 58.408 -38.696 -19.970 1.00 . A A . 124 HIS N 1 1
15 29126 1 1 5 HIS ND1 N 54.399 -39.870 -20.081 1.00 . A A . 124 HIS ND1 1 1
15 29127 1 1 5 HIS NE2 N 52.927 -40.662 -18.622 1.00 . A A . 124 HIS NE2 1 1
15 29128 1 1 5 HIS O O 55.165 -37.120 -19.850 1.00 . A A . 124 HIS O 1 1
15 29129 1 1 6 HIS C C 55.728 -34.801 -18.493 1.00 . A A . 125 HIS C 1 1
15 29130 1 1 6 HIS CA C 56.842 -34.945 -19.524 1.00 . A A . 125 HIS CA 1 1
15 29131 1 1 6 HIS CB C 56.357 -34.432 -20.880 1.00 . A A . 125 HIS CB 1 1
15 29132 1 1 6 HIS CD2 C 58.667 -34.821 -22.066 1.00 . A A . 125 HIS CD2 1 1
15 29133 1 1 6 HIS CE1 C 57.942 -35.807 -23.853 1.00 . A A . 125 HIS CE1 1 1
15 29134 1 1 6 HIS CG C 57.301 -34.893 -21.954 1.00 . A A . 125 HIS CG 1 1
15 29135 1 1 6 HIS H H 58.220 -36.554 -19.606 1.00 . A A . 125 HIS H 1 1
15 29136 1 1 6 HIS HA H 57.687 -34.350 -19.210 1.00 . A A . 125 HIS HA 1 1
15 29137 1 1 6 HIS HB2 H 55.368 -34.820 -21.078 1.00 . A A . 125 HIS HB2 1 1
15 29138 1 1 6 HIS HB3 H 56.326 -33.353 -20.867 1.00 . A A . 125 HIS HB3 1 1
15 29139 1 1 6 HIS HD1 H 55.929 -35.732 -23.332 1.00 . A A . 125 HIS HD1 1 1
15 29140 1 1 6 HIS HD2 H 59.329 -34.383 -21.334 1.00 . A A . 125 HIS HD2 1 1
15 29141 1 1 6 HIS HE1 H 57.903 -36.303 -24.813 1.00 . A A . 125 HIS HE1 1 1
15 29142 1 1 6 HIS HE2 H 59.985 -35.486 -23.607 1.00 . A A . 125 HIS HE2 1 1
15 29143 1 1 6 HIS N N 57.265 -36.337 -19.641 1.00 . A A . 125 HIS N 1 1
15 29144 1 1 6 HIS ND1 N 56.859 -35.525 -23.105 1.00 . A A . 125 HIS ND1 1 1
15 29145 1 1 6 HIS NE2 N 59.070 -35.398 -23.267 1.00 . A A . 125 HIS NE2 1 1
15 29146 1 1 6 HIS O O 55.549 -35.663 -17.632 1.00 . A A . 125 HIS O 1 1
15 29147 1 1 7 HIS C C 54.416 -33.479 -16.214 1.00 . A A . 126 HIS C 1 1
15 29148 1 1 7 HIS CA C 53.895 -33.456 -17.645 1.00 . A A . 126 HIS CA 1 1
15 29149 1 1 7 HIS CB C 52.813 -34.524 -17.803 1.00 . A A . 126 HIS CB 1 1
15 29150 1 1 7 HIS CD2 C 50.706 -34.374 -19.363 1.00 . A A . 126 HIS CD2 1 1
15 29151 1 1 7 HIS CE1 C 50.015 -32.406 -18.773 1.00 . A A . 126 HIS CE1 1 1
15 29152 1 1 7 HIS CG C 51.584 -33.912 -18.415 1.00 . A A . 126 HIS CG 1 1
15 29153 1 1 7 HIS H H 55.174 -33.046 -19.284 1.00 . A A . 126 HIS H 1 1
15 29154 1 1 7 HIS HA H 53.464 -32.487 -17.849 1.00 . A A . 126 HIS HA 1 1
15 29155 1 1 7 HIS HB2 H 53.179 -35.313 -18.444 1.00 . A A . 126 HIS HB2 1 1
15 29156 1 1 7 HIS HB3 H 52.567 -34.933 -16.834 1.00 . A A . 126 HIS HB3 1 1
15 29157 1 1 7 HIS HD1 H 51.533 -32.057 -17.392 1.00 . A A . 126 HIS HD1 1 1
15 29158 1 1 7 HIS HD2 H 50.774 -35.329 -19.860 1.00 . A A . 126 HIS HD2 1 1
15 29159 1 1 7 HIS HE1 H 49.438 -31.496 -18.701 1.00 . A A . 126 HIS HE1 1 1
15 29160 1 1 7 HIS HE2 H 48.963 -33.482 -20.212 1.00 . A A . 126 HIS HE2 1 1
15 29161 1 1 7 HIS N N 54.983 -33.702 -18.581 1.00 . A A . 126 HIS N 1 1
15 29162 1 1 7 HIS ND1 N 51.124 -32.655 -18.052 1.00 . A A . 126 HIS ND1 1 1
15 29163 1 1 7 HIS NE2 N 49.716 -33.421 -19.588 1.00 . A A . 126 HIS NE2 1 1
15 29164 1 1 7 HIS O O 55.545 -33.903 -15.965 1.00 . A A . 126 HIS O 1 1
15 29165 1 1 8 HIS C C 54.179 -34.461 -13.388 1.00 . A A . 127 HIS C 1 1
15 29166 1 1 8 HIS CA C 53.989 -33.028 -13.877 1.00 . A A . 127 HIS CA 1 1
15 29167 1 1 8 HIS CB C 52.925 -32.327 -13.028 1.00 . A A . 127 HIS CB 1 1
15 29168 1 1 8 HIS CD2 C 51.009 -33.949 -13.803 1.00 . A A . 127 HIS CD2 1 1
15 29169 1 1 8 HIS CE1 C 49.465 -32.470 -14.157 1.00 . A A . 127 HIS CE1 1 1
15 29170 1 1 8 HIS CG C 51.556 -32.725 -13.510 1.00 . A A . 127 HIS CG 1 1
15 29171 1 1 8 HIS H H 52.697 -32.717 -15.527 1.00 . A A . 127 HIS H 1 1
15 29172 1 1 8 HIS HA H 54.922 -32.495 -13.779 1.00 . A A . 127 HIS HA 1 1
15 29173 1 1 8 HIS HB2 H 53.040 -32.618 -11.994 1.00 . A A . 127 HIS HB2 1 1
15 29174 1 1 8 HIS HB3 H 53.039 -31.257 -13.116 1.00 . A A . 127 HIS HB3 1 1
15 29175 1 1 8 HIS HD1 H 50.625 -30.825 -13.627 1.00 . A A . 127 HIS HD1 1 1
15 29176 1 1 8 HIS HD2 H 51.525 -34.895 -13.728 1.00 . A A . 127 HIS HD2 1 1
15 29177 1 1 8 HIS HE1 H 48.525 -32.004 -14.413 1.00 . A A . 127 HIS HE1 1 1
15 29178 1 1 8 HIS HE2 H 49.058 -34.486 -14.478 1.00 . A A . 127 HIS HE2 1 1
15 29179 1 1 8 HIS N N 53.589 -33.035 -15.277 1.00 . A A . 127 HIS N 1 1
15 29180 1 1 8 HIS ND1 N 50.554 -31.796 -13.744 1.00 . A A . 127 HIS ND1 1 1
15 29181 1 1 8 HIS NE2 N 49.689 -33.786 -14.211 1.00 . A A . 127 HIS NE2 1 1
15 29182 1 1 8 HIS O O 54.227 -35.396 -14.187 1.00 . A A . 127 HIS O 1 1
15 29183 1 1 9 HIS C C 53.879 -35.985 -10.087 1.00 . A A . 128 HIS C 1 1
15 29184 1 1 9 HIS CA C 54.461 -35.952 -11.493 1.00 . A A . 128 HIS CA 1 1
15 29185 1 1 9 HIS CB C 55.949 -36.307 -11.443 1.00 . A A . 128 HIS CB 1 1
15 29186 1 1 9 HIS CD2 C 57.203 -38.552 -11.998 1.00 . A A . 128 HIS CD2 1 1
15 29187 1 1 9 HIS CE1 C 55.560 -39.922 -11.654 1.00 . A A . 128 HIS CE1 1 1
15 29188 1 1 9 HIS CG C 56.121 -37.792 -11.623 1.00 . A A . 128 HIS CG 1 1
15 29189 1 1 9 HIS H H 54.234 -33.846 -11.486 1.00 . A A . 128 HIS H 1 1
15 29190 1 1 9 HIS HA H 53.947 -36.679 -12.106 1.00 . A A . 128 HIS HA 1 1
15 29191 1 1 9 HIS HB2 H 56.470 -35.786 -12.233 1.00 . A A . 128 HIS HB2 1 1
15 29192 1 1 9 HIS HB3 H 56.357 -36.011 -10.488 1.00 . A A . 128 HIS HB3 1 1
15 29193 1 1 9 HIS HD1 H 54.176 -38.461 -11.127 1.00 . A A . 128 HIS HD1 1 1
15 29194 1 1 9 HIS HD2 H 58.183 -38.165 -12.239 1.00 . A A . 128 HIS HD2 1 1
15 29195 1 1 9 HIS HE1 H 54.973 -40.824 -11.568 1.00 . A A . 128 HIS HE1 1 1
15 29196 1 1 9 HIS HE2 H 57.414 -40.662 -12.248 1.00 . A A . 128 HIS HE2 1 1
15 29197 1 1 9 HIS N N 54.281 -34.627 -12.076 1.00 . A A . 128 HIS N 1 1
15 29198 1 1 9 HIS ND1 N 55.086 -38.687 -11.408 1.00 . A A . 128 HIS ND1 1 1
15 29199 1 1 9 HIS NE2 N 56.845 -39.897 -12.017 1.00 . A A . 128 HIS NE2 1 1
15 29200 1 1 9 HIS O O 53.957 -36.998 -9.390 1.00 . A A . 128 HIS O 1 1
15 29201 1 1 10 HIS C C 51.180 -34.695 -8.457 1.00 . A A . 129 HIS C 1 1
15 29202 1 1 10 HIS CA C 52.699 -34.757 -8.356 1.00 . A A . 129 HIS CA 1 1
15 29203 1 1 10 HIS CB C 53.213 -33.498 -7.657 1.00 . A A . 129 HIS CB 1 1
15 29204 1 1 10 HIS CD2 C 55.344 -34.444 -6.451 1.00 . A A . 129 HIS CD2 1 1
15 29205 1 1 10 HIS CE1 C 54.699 -34.156 -4.403 1.00 . A A . 129 HIS CE1 1 1
15 29206 1 1 10 HIS CG C 54.091 -33.888 -6.503 1.00 . A A . 129 HIS CG 1 1
15 29207 1 1 10 HIS H H 53.269 -34.092 -10.283 1.00 . A A . 129 HIS H 1 1
15 29208 1 1 10 HIS HA H 52.980 -35.620 -7.771 1.00 . A A . 129 HIS HA 1 1
15 29209 1 1 10 HIS HB2 H 53.784 -32.904 -8.358 1.00 . A A . 129 HIS HB2 1 1
15 29210 1 1 10 HIS HB3 H 52.376 -32.921 -7.294 1.00 . A A . 129 HIS HB3 1 1
15 29211 1 1 10 HIS HD1 H 52.847 -33.336 -4.881 1.00 . A A . 129 HIS HD1 1 1
15 29212 1 1 10 HIS HD2 H 55.944 -34.709 -7.310 1.00 . A A . 129 HIS HD2 1 1
15 29213 1 1 10 HIS HE1 H 54.674 -34.145 -3.324 1.00 . A A . 129 HIS HE1 1 1
15 29214 1 1 10 HIS HE2 H 56.569 -34.985 -4.790 1.00 . A A . 129 HIS HE2 1 1
15 29215 1 1 10 HIS N N 53.297 -34.864 -9.679 1.00 . A A . 129 HIS N 1 1
15 29216 1 1 10 HIS ND1 N 53.698 -33.714 -5.186 1.00 . A A . 129 HIS ND1 1 1
15 29217 1 1 10 HIS NE2 N 55.727 -34.612 -5.124 1.00 . A A . 129 HIS NE2 1 1
15 29218 1 1 10 HIS O O 50.633 -34.262 -9.470 1.00 . A A . 129 HIS O 1 1
15 29219 1 1 11 SER C C 48.534 -34.013 -6.458 1.00 . A A . 130 SER C 1 1
15 29220 1 1 11 SER CA C 49.047 -35.118 -7.378 1.00 . A A . 130 SER CA 1 1
15 29221 1 1 11 SER CB C 48.518 -36.470 -6.898 1.00 . A A . 130 SER CB 1 1
15 29222 1 1 11 SER H H 50.995 -35.464 -6.619 1.00 . A A . 130 SER H 1 1
15 29223 1 1 11 SER HA H 48.684 -34.938 -8.378 1.00 . A A . 130 SER HA 1 1
15 29224 1 1 11 SER HB2 H 48.697 -36.577 -5.842 1.00 . A A . 130 SER HB2 1 1
15 29225 1 1 11 SER HB3 H 47.454 -36.526 -7.087 1.00 . A A . 130 SER HB3 1 1
15 29226 1 1 11 SER HG H 49.346 -38.231 -6.978 1.00 . A A . 130 SER HG 1 1
15 29227 1 1 11 SER N N 50.505 -35.131 -7.399 1.00 . A A . 130 SER N 1 1
15 29228 1 1 11 SER O O 47.835 -34.279 -5.482 1.00 . A A . 130 SER O 1 1
15 29229 1 1 11 SER OG O 49.190 -37.511 -7.595 1.00 . A A . 130 SER OG 1 1
15 29230 1 1 12 SER C C 47.399 -30.832 -6.745 1.00 . A A . 131 SER C 1 1
15 29231 1 1 12 SER CA C 48.448 -31.635 -5.985 1.00 . A A . 131 SER CA 1 1
15 29232 1 1 12 SER CB C 49.644 -30.743 -5.656 1.00 . A A . 131 SER CB 1 1
15 29233 1 1 12 SER H H 49.439 -32.622 -7.575 1.00 . A A . 131 SER H 1 1
15 29234 1 1 12 SER HA H 48.016 -31.996 -5.062 1.00 . A A . 131 SER HA 1 1
15 29235 1 1 12 SER HB2 H 49.450 -30.196 -4.749 1.00 . A A . 131 SER HB2 1 1
15 29236 1 1 12 SER HB3 H 50.525 -31.358 -5.519 1.00 . A A . 131 SER HB3 1 1
15 29237 1 1 12 SER HG H 50.629 -29.301 -6.512 1.00 . A A . 131 SER HG 1 1
15 29238 1 1 12 SER N N 48.883 -32.774 -6.783 1.00 . A A . 131 SER N 1 1
15 29239 1 1 12 SER O O 47.280 -30.951 -7.965 1.00 . A A . 131 SER O 1 1
15 29240 1 1 12 SER OG O 49.853 -29.825 -6.721 1.00 . A A . 131 SER OG 1 1
15 29241 1 1 13 GLY C C 44.806 -28.417 -5.620 1.00 . A A . 132 GLY C 1 1
15 29242 1 1 13 GLY CA C 45.604 -29.204 -6.655 1.00 . A A . 132 GLY CA 1 1
15 29243 1 1 13 GLY H H 46.775 -29.958 -5.055 1.00 . A A . 132 GLY H 1 1
15 29244 1 1 13 GLY HA2 H 46.070 -28.513 -7.343 1.00 . A A . 132 GLY HA2 1 1
15 29245 1 1 13 GLY HA3 H 44.934 -29.849 -7.201 1.00 . A A . 132 GLY HA3 1 1
15 29246 1 1 13 GLY N N 46.639 -30.015 -6.023 1.00 . A A . 132 GLY N 1 1
15 29247 1 1 13 GLY O O 43.916 -27.644 -5.970 1.00 . A A . 132 GLY O 1 1
15 29248 1 1 14 LEU C C 45.216 -26.672 -2.858 1.00 . A A . 133 LEU C 1 1
15 29249 1 1 14 LEU CA C 44.432 -27.913 -3.276 1.00 . A A . 133 LEU CA 1 1
15 29250 1 1 14 LEU CB C 44.253 -28.836 -2.069 1.00 . A A . 133 LEU CB 1 1
15 29251 1 1 14 LEU CD1 C 44.937 -31.203 -2.493 1.00 . A A . 133 LEU CD1 1 1
15 29252 1 1 14 LEU CD2 C 42.649 -30.700 -1.625 1.00 . A A . 133 LEU CD2 1 1
15 29253 1 1 14 LEU CG C 43.774 -30.210 -2.541 1.00 . A A . 133 LEU CG 1 1
15 29254 1 1 14 LEU H H 45.850 -29.244 -4.124 1.00 . A A . 133 LEU H 1 1
15 29255 1 1 14 LEU HA H 43.459 -27.610 -3.632 1.00 . A A . 133 LEU HA 1 1
15 29256 1 1 14 LEU HB2 H 45.197 -28.940 -1.553 1.00 . A A . 133 LEU HB2 1 1
15 29257 1 1 14 LEU HB3 H 43.520 -28.413 -1.399 1.00 . A A . 133 LEU HB3 1 1
15 29258 1 1 14 LEU HD11 H 45.279 -31.306 -1.474 1.00 . A A . 133 LEU HD11 1 1
15 29259 1 1 14 LEU HD12 H 45.745 -30.841 -3.111 1.00 . A A . 133 LEU HD12 1 1
15 29260 1 1 14 LEU HD13 H 44.604 -32.163 -2.860 1.00 . A A . 133 LEU HD13 1 1
15 29261 1 1 14 LEU HD21 H 41.819 -30.011 -1.675 1.00 . A A . 133 LEU HD21 1 1
15 29262 1 1 14 LEU HD22 H 43.011 -30.754 -0.608 1.00 . A A . 133 LEU HD22 1 1
15 29263 1 1 14 LEU HD23 H 42.324 -31.678 -1.945 1.00 . A A . 133 LEU HD23 1 1
15 29264 1 1 14 LEU HG H 43.408 -30.135 -3.555 1.00 . A A . 133 LEU HG 1 1
15 29265 1 1 14 LEU N N 45.130 -28.617 -4.347 1.00 . A A . 133 LEU N 1 1
15 29266 1 1 14 LEU O O 45.126 -26.225 -1.715 1.00 . A A . 133 LEU O 1 1
15 29267 1 1 15 VAL C C 46.588 -23.887 -4.607 1.00 . A A . 134 VAL C 1 1
15 29268 1 1 15 VAL CA C 46.786 -24.937 -3.516 1.00 . A A . 134 VAL CA 1 1
15 29269 1 1 15 VAL CB C 48.266 -25.318 -3.433 1.00 . A A . 134 VAL CB 1 1
15 29270 1 1 15 VAL CG1 C 48.515 -26.125 -2.158 1.00 . A A . 134 VAL CG1 1 1
15 29271 1 1 15 VAL CG2 C 48.641 -26.166 -4.651 1.00 . A A . 134 VAL CG2 1 1
15 29272 1 1 15 VAL H H 46.018 -26.528 -4.686 1.00 . A A . 134 VAL H 1 1
15 29273 1 1 15 VAL HA H 46.481 -24.521 -2.567 1.00 . A A . 134 VAL HA 1 1
15 29274 1 1 15 VAL HB H 48.869 -24.422 -3.416 1.00 . A A . 134 VAL HB 1 1
15 29275 1 1 15 VAL HG11 H 49.532 -26.490 -2.157 1.00 . A A . 134 VAL HG11 1 1
15 29276 1 1 15 VAL HG12 H 47.832 -26.959 -2.120 1.00 . A A . 134 VAL HG12 1 1
15 29277 1 1 15 VAL HG13 H 48.359 -25.492 -1.296 1.00 . A A . 134 VAL HG13 1 1
15 29278 1 1 15 VAL HG21 H 48.432 -27.205 -4.445 1.00 . A A . 134 VAL HG21 1 1
15 29279 1 1 15 VAL HG22 H 49.693 -26.045 -4.863 1.00 . A A . 134 VAL HG22 1 1
15 29280 1 1 15 VAL HG23 H 48.063 -25.844 -5.505 1.00 . A A . 134 VAL HG23 1 1
15 29281 1 1 15 VAL N N 45.985 -26.125 -3.795 1.00 . A A . 134 VAL N 1 1
15 29282 1 1 15 VAL O O 47.526 -23.539 -5.325 1.00 . A A . 134 VAL O 1 1
15 29283 1 1 16 PRO C C 45.660 -20.990 -5.438 1.00 . A A . 135 PRO C 1 1
15 29284 1 1 16 PRO CA C 45.055 -22.353 -5.768 1.00 . A A . 135 PRO CA 1 1
15 29285 1 1 16 PRO CB C 43.525 -22.292 -5.742 1.00 . A A . 135 PRO CB 1 1
15 29286 1 1 16 PRO CD C 44.219 -23.749 -3.928 1.00 . A A . 135 PRO CD 1 1
15 29287 1 1 16 PRO CG C 43.127 -22.783 -4.390 1.00 . A A . 135 PRO CG 1 1
15 29288 1 1 16 PRO HA H 45.382 -22.679 -6.741 1.00 . A A . 135 PRO HA 1 1
15 29289 1 1 16 PRO HB2 H 43.192 -21.273 -5.886 1.00 . A A . 135 PRO HB2 1 1
15 29290 1 1 16 PRO HB3 H 43.113 -22.933 -6.505 1.00 . A A . 135 PRO HB3 1 1
15 29291 1 1 16 PRO HD2 H 44.425 -23.608 -2.876 1.00 . A A . 135 PRO HD2 1 1
15 29292 1 1 16 PRO HD3 H 43.932 -24.769 -4.127 1.00 . A A . 135 PRO HD3 1 1
15 29293 1 1 16 PRO HG2 H 43.051 -21.951 -3.703 1.00 . A A . 135 PRO HG2 1 1
15 29294 1 1 16 PRO HG3 H 42.183 -23.304 -4.447 1.00 . A A . 135 PRO HG3 1 1
15 29295 1 1 16 PRO N N 45.388 -23.385 -4.741 1.00 . A A . 135 PRO N 1 1
15 29296 1 1 16 PRO O O 45.119 -19.952 -5.822 1.00 . A A . 135 PRO O 1 1
15 29297 1 1 17 ARG C C 48.711 -19.554 -5.192 1.00 . A A . 136 ARG C 1 1
15 29298 1 1 17 ARG CA C 47.450 -19.756 -4.356 1.00 . A A . 136 ARG CA 1 1
15 29299 1 1 17 ARG CB C 47.818 -19.783 -2.870 1.00 . A A . 136 ARG CB 1 1
15 29300 1 1 17 ARG CD C 48.363 -21.295 -0.959 1.00 . A A . 136 ARG CD 1 1
15 29301 1 1 17 ARG CG C 47.724 -21.217 -2.347 1.00 . A A . 136 ARG CG 1 1
15 29302 1 1 17 ARG CZ C 50.480 -20.708 0.075 1.00 . A A . 136 ARG CZ 1 1
15 29303 1 1 17 ARG H H 47.169 -21.856 -4.451 1.00 . A A . 136 ARG H 1 1
15 29304 1 1 17 ARG HA H 46.777 -18.931 -4.533 1.00 . A A . 136 ARG HA 1 1
15 29305 1 1 17 ARG HB2 H 48.826 -19.417 -2.743 1.00 . A A . 136 ARG HB2 1 1
15 29306 1 1 17 ARG HB3 H 47.133 -19.155 -2.319 1.00 . A A . 136 ARG HB3 1 1
15 29307 1 1 17 ARG HD2 H 47.841 -20.630 -0.287 1.00 . A A . 136 ARG HD2 1 1
15 29308 1 1 17 ARG HD3 H 48.288 -22.308 -0.588 1.00 . A A . 136 ARG HD3 1 1
15 29309 1 1 17 ARG HE H 50.187 -20.779 -1.904 1.00 . A A . 136 ARG HE 1 1
15 29310 1 1 17 ARG HG2 H 46.687 -21.512 -2.284 1.00 . A A . 136 ARG HG2 1 1
15 29311 1 1 17 ARG HG3 H 48.248 -21.882 -3.018 1.00 . A A . 136 ARG HG3 1 1
15 29312 1 1 17 ARG HH11 H 48.968 -21.142 1.315 1.00 . A A . 136 ARG HH11 1 1
15 29313 1 1 17 ARG HH12 H 50.466 -20.721 2.077 1.00 . A A . 136 ARG HH12 1 1
15 29314 1 1 17 ARG HH21 H 52.153 -20.227 -0.912 1.00 . A A . 136 ARG HH21 1 1
15 29315 1 1 17 ARG HH22 H 52.268 -20.203 0.817 1.00 . A A . 136 ARG HH22 1 1
15 29316 1 1 17 ARG N N 46.783 -21.000 -4.728 1.00 . A A . 136 ARG N 1 1
15 29317 1 1 17 ARG NE N 49.765 -20.904 -1.028 1.00 . A A . 136 ARG NE 1 1
15 29318 1 1 17 ARG NH1 N 49.929 -20.870 1.247 1.00 . A A . 136 ARG NH1 1 1
15 29319 1 1 17 ARG NH2 N 51.731 -20.353 -0.014 1.00 . A A . 136 ARG NH2 1 1
15 29320 1 1 17 ARG O O 49.437 -18.576 -5.011 1.00 . A A . 136 ARG O 1 1
15 29321 1 1 18 GLY C C 49.831 -19.586 -8.225 1.00 . A A . 137 GLY C 1 1
15 29322 1 1 18 GLY CA C 50.137 -20.396 -6.971 1.00 . A A . 137 GLY CA 1 1
15 29323 1 1 18 GLY H H 48.346 -21.239 -6.208 1.00 . A A . 137 GLY H 1 1
15 29324 1 1 18 GLY HA2 H 50.942 -19.923 -6.427 1.00 . A A . 137 GLY HA2 1 1
15 29325 1 1 18 GLY HA3 H 50.441 -21.391 -7.259 1.00 . A A . 137 GLY HA3 1 1
15 29326 1 1 18 GLY N N 48.963 -20.483 -6.108 1.00 . A A . 137 GLY N 1 1
15 29327 1 1 18 GLY O O 48.677 -19.253 -8.496 1.00 . A A . 137 GLY O 1 1
15 29328 1 1 19 SER C C 50.751 -19.398 -11.437 1.00 . A A . 138 SER C 1 1
15 29329 1 1 19 SER CA C 50.710 -18.491 -10.210 1.00 . A A . 138 SER CA 1 1
15 29330 1 1 19 SER CB C 51.820 -17.444 -10.312 1.00 . A A . 138 SER CB 1 1
15 29331 1 1 19 SER H H 51.770 -19.558 -8.717 1.00 . A A . 138 SER H 1 1
15 29332 1 1 19 SER HA H 49.758 -17.985 -10.178 1.00 . A A . 138 SER HA 1 1
15 29333 1 1 19 SER HB2 H 51.977 -16.989 -9.347 1.00 . A A . 138 SER HB2 1 1
15 29334 1 1 19 SER HB3 H 52.735 -17.923 -10.635 1.00 . A A . 138 SER HB3 1 1
15 29335 1 1 19 SER HG H 52.062 -15.715 -11.174 1.00 . A A . 138 SER HG 1 1
15 29336 1 1 19 SER N N 50.874 -19.267 -8.986 1.00 . A A . 138 SER N 1 1
15 29337 1 1 19 SER O O 51.546 -20.337 -11.498 1.00 . A A . 138 SER O 1 1
15 29338 1 1 19 SER OG O 51.440 -16.443 -11.245 1.00 . A A . 138 SER OG 1 1
15 29339 1 1 20 HIS C C 49.129 -19.165 -14.752 1.00 . A A . 139 HIS C 1 1
15 29340 1 1 20 HIS CA C 49.855 -19.909 -13.637 1.00 . A A . 139 HIS CA 1 1
15 29341 1 1 20 HIS CB C 49.164 -21.250 -13.374 1.00 . A A . 139 HIS CB 1 1
15 29342 1 1 20 HIS CD2 C 46.593 -21.619 -13.776 1.00 . A A . 139 HIS CD2 1 1
15 29343 1 1 20 HIS CE1 C 45.834 -20.222 -12.304 1.00 . A A . 139 HIS CE1 1 1
15 29344 1 1 20 HIS CG C 47.685 -21.042 -13.175 1.00 . A A . 139 HIS CG 1 1
15 29345 1 1 20 HIS H H 49.289 -18.348 -12.317 1.00 . A A . 139 HIS H 1 1
15 29346 1 1 20 HIS HA H 50.868 -20.101 -13.954 1.00 . A A . 139 HIS HA 1 1
15 29347 1 1 20 HIS HB2 H 49.323 -21.905 -14.219 1.00 . A A . 139 HIS HB2 1 1
15 29348 1 1 20 HIS HB3 H 49.584 -21.702 -12.489 1.00 . A A . 139 HIS HB3 1 1
15 29349 1 1 20 HIS HD1 H 47.700 -19.582 -11.640 1.00 . A A . 139 HIS HD1 1 1
15 29350 1 1 20 HIS HD2 H 46.634 -22.364 -14.555 1.00 . A A . 139 HIS HD2 1 1
15 29351 1 1 20 HIS HE1 H 45.167 -19.640 -11.684 1.00 . A A . 139 HIS HE1 1 1
15 29352 1 1 20 HIS HE2 H 44.503 -21.331 -13.459 1.00 . A A . 139 HIS HE2 1 1
15 29353 1 1 20 HIS N N 49.896 -19.110 -12.415 1.00 . A A . 139 HIS N 1 1
15 29354 1 1 20 HIS ND1 N 47.177 -20.154 -12.240 1.00 . A A . 139 HIS ND1 1 1
15 29355 1 1 20 HIS NE2 N 45.426 -21.099 -13.225 1.00 . A A . 139 HIS NE2 1 1
15 29356 1 1 20 HIS O O 48.710 -18.020 -14.579 1.00 . A A . 139 HIS O 1 1
15 29357 1 1 21 MET C C 47.183 -18.318 -16.593 1.00 . A A . 140 MET C 1 1
15 29358 1 1 21 MET CA C 48.321 -19.225 -17.046 1.00 . A A . 140 MET CA 1 1
15 29359 1 1 21 MET CB C 47.770 -20.318 -17.961 1.00 . A A . 140 MET CB 1 1
15 29360 1 1 21 MET CE C 50.394 -20.321 -21.138 1.00 . A A . 140 MET CE 1 1
15 29361 1 1 21 MET CG C 48.854 -20.764 -18.944 1.00 . A A . 140 MET CG 1 1
15 29362 1 1 21 MET H H 49.353 -20.734 -15.974 1.00 . A A . 140 MET H 1 1
15 29363 1 1 21 MET HA H 49.038 -18.637 -17.599 1.00 . A A . 140 MET HA 1 1
15 29364 1 1 21 MET HB2 H 47.456 -21.162 -17.364 1.00 . A A . 140 MET HB2 1 1
15 29365 1 1 21 MET HB3 H 46.926 -19.932 -18.512 1.00 . A A . 140 MET HB3 1 1
15 29366 1 1 21 MET HE1 H 50.829 -19.615 -21.831 1.00 . A A . 140 MET HE1 1 1
15 29367 1 1 21 MET HE2 H 50.032 -21.179 -21.682 1.00 . A A . 140 MET HE2 1 1
15 29368 1 1 21 MET HE3 H 51.141 -20.638 -20.421 1.00 . A A . 140 MET HE3 1 1
15 29369 1 1 21 MET HG2 H 49.794 -20.861 -18.423 1.00 . A A . 140 MET HG2 1 1
15 29370 1 1 21 MET HG3 H 48.581 -21.717 -19.372 1.00 . A A . 140 MET HG3 1 1
15 29371 1 1 21 MET N N 48.993 -19.826 -15.898 1.00 . A A . 140 MET N 1 1
15 29372 1 1 21 MET O O 46.356 -18.707 -15.770 1.00 . A A . 140 MET O 1 1
15 29373 1 1 21 MET SD S 49.017 -19.536 -20.263 1.00 . A A . 140 MET SD 1 1
15 29374 1 1 22 LYS C C 44.894 -16.327 -17.695 1.00 . A A . 141 LYS C 1 1
15 29375 1 1 22 LYS CA C 46.109 -16.151 -16.789 1.00 . A A . 141 LYS CA 1 1
15 29376 1 1 22 LYS CB C 46.653 -14.728 -16.929 1.00 . A A . 141 LYS CB 1 1
15 29377 1 1 22 LYS CD C 47.906 -13.363 -18.605 1.00 . A A . 141 LYS CD 1 1
15 29378 1 1 22 LYS CE C 47.915 -12.887 -20.058 1.00 . A A . 141 LYS CE 1 1
15 29379 1 1 22 LYS CG C 46.781 -14.382 -18.412 1.00 . A A . 141 LYS CG 1 1
15 29380 1 1 22 LYS H H 47.836 -16.856 -17.789 1.00 . A A . 141 LYS H 1 1
15 29381 1 1 22 LYS HA H 45.811 -16.311 -15.764 1.00 . A A . 141 LYS HA 1 1
15 29382 1 1 22 LYS HB2 H 45.975 -14.033 -16.452 1.00 . A A . 141 LYS HB2 1 1
15 29383 1 1 22 LYS HB3 H 47.624 -14.666 -16.460 1.00 . A A . 141 LYS HB3 1 1
15 29384 1 1 22 LYS HD2 H 47.744 -12.519 -17.949 1.00 . A A . 141 LYS HD2 1 1
15 29385 1 1 22 LYS HD3 H 48.854 -13.822 -18.373 1.00 . A A . 141 LYS HD3 1 1
15 29386 1 1 22 LYS HE2 H 48.873 -13.107 -20.504 1.00 . A A . 141 LYS HE2 1 1
15 29387 1 1 22 LYS HE3 H 47.136 -13.396 -20.607 1.00 . A A . 141 LYS HE3 1 1
15 29388 1 1 22 LYS HG2 H 47.007 -15.280 -18.972 1.00 . A A . 141 LYS HG2 1 1
15 29389 1 1 22 LYS HG3 H 45.851 -13.962 -18.766 1.00 . A A . 141 LYS HG3 1 1
15 29390 1 1 22 LYS HZ1 H 48.326 -10.977 -20.779 1.00 . A A . 141 LYS HZ1 1 1
15 29391 1 1 22 LYS HZ2 H 47.828 -11.013 -19.155 1.00 . A A . 141 LYS HZ2 1 1
15 29392 1 1 22 LYS HZ3 H 46.693 -11.234 -20.400 1.00 . A A . 141 LYS HZ3 1 1
15 29393 1 1 22 LYS N N 47.149 -17.109 -17.138 1.00 . A A . 141 LYS N 1 1
15 29394 1 1 22 LYS NZ N 47.673 -11.417 -20.101 1.00 . A A . 141 LYS NZ 1 1
15 29395 1 1 22 LYS O O 43.940 -15.552 -17.631 1.00 . A A . 141 LYS O 1 1
15 29396 1 1 23 GLY C C 43.538 -16.429 -20.340 1.00 . A A . 142 GLY C 1 1
15 29397 1 1 23 GLY CA C 43.837 -17.634 -19.452 1.00 . A A . 142 GLY CA 1 1
15 29398 1 1 23 GLY H H 45.724 -17.941 -18.537 1.00 . A A . 142 GLY H 1 1
15 29399 1 1 23 GLY HA2 H 44.101 -18.476 -20.074 1.00 . A A . 142 GLY HA2 1 1
15 29400 1 1 23 GLY HA3 H 42.953 -17.879 -18.881 1.00 . A A . 142 GLY HA3 1 1
15 29401 1 1 23 GLY N N 44.937 -17.356 -18.535 1.00 . A A . 142 GLY N 1 1
15 29402 1 1 23 GLY O O 44.032 -16.337 -21.463 1.00 . A A . 142 GLY O 1 1
15 29403 1 1 24 ASN C C 41.894 -13.197 -19.679 1.00 . A A . 143 ASN C 1 1
15 29404 1 1 24 ASN CA C 42.361 -14.320 -20.600 1.00 . A A . 143 ASN CA 1 1
15 29405 1 1 24 ASN CB C 41.246 -14.662 -21.590 1.00 . A A . 143 ASN CB 1 1
15 29406 1 1 24 ASN CG C 40.051 -15.250 -20.845 1.00 . A A . 143 ASN CG 1 1
15 29407 1 1 24 ASN H H 42.350 -15.634 -18.934 1.00 . A A . 143 ASN H 1 1
15 29408 1 1 24 ASN HA H 43.226 -13.983 -21.153 1.00 . A A . 143 ASN HA 1 1
15 29409 1 1 24 ASN HB2 H 40.940 -13.766 -22.110 1.00 . A A . 143 ASN HB2 1 1
15 29410 1 1 24 ASN HB3 H 41.612 -15.384 -22.305 1.00 . A A . 143 ASN HB3 1 1
15 29411 1 1 24 ASN HD21 H 39.218 -16.011 -22.479 1.00 . A A . 143 ASN HD21 1 1
15 29412 1 1 24 ASN HD22 H 38.367 -16.286 -21.036 1.00 . A A . 143 ASN HD22 1 1
15 29413 1 1 24 ASN N N 42.720 -15.510 -19.833 1.00 . A A . 143 ASN N 1 1
15 29414 1 1 24 ASN ND2 N 39.137 -15.903 -21.509 1.00 . A A . 143 ASN ND2 1 1
15 29415 1 1 24 ASN O O 41.524 -12.119 -20.141 1.00 . A A . 143 ASN O 1 1
15 29416 1 1 24 ASN OD1 O 39.950 -15.111 -19.626 1.00 . A A . 143 ASN OD1 1 1
15 29417 1 1 25 LYS C C 39.990 -12.173 -17.559 1.00 . A A . 144 LYS C 1 1
15 29418 1 1 25 LYS CA C 41.475 -12.470 -17.396 1.00 . A A . 144 LYS CA 1 1
15 29419 1 1 25 LYS CB C 42.273 -11.174 -17.559 1.00 . A A . 144 LYS CB 1 1
15 29420 1 1 25 LYS CD C 42.828 -8.981 -16.497 1.00 . A A . 144 LYS CD 1 1
15 29421 1 1 25 LYS CE C 41.900 -7.790 -16.255 1.00 . A A . 144 LYS CE 1 1
15 29422 1 1 25 LYS CG C 42.041 -10.283 -16.336 1.00 . A A . 144 LYS CG 1 1
15 29423 1 1 25 LYS H H 42.208 -14.341 -18.067 1.00 . A A . 144 LYS H 1 1
15 29424 1 1 25 LYS HA H 41.647 -12.861 -16.404 1.00 . A A . 144 LYS HA 1 1
15 29425 1 1 25 LYS HB2 H 43.324 -11.405 -17.645 1.00 . A A . 144 LYS HB2 1 1
15 29426 1 1 25 LYS HB3 H 41.943 -10.656 -18.445 1.00 . A A . 144 LYS HB3 1 1
15 29427 1 1 25 LYS HD2 H 43.637 -8.959 -15.781 1.00 . A A . 144 LYS HD2 1 1
15 29428 1 1 25 LYS HD3 H 43.229 -8.924 -17.498 1.00 . A A . 144 LYS HD3 1 1
15 29429 1 1 25 LYS HE2 H 41.190 -7.713 -17.066 1.00 . A A . 144 LYS HE2 1 1
15 29430 1 1 25 LYS HE3 H 41.368 -7.929 -15.325 1.00 . A A . 144 LYS HE3 1 1
15 29431 1 1 25 LYS HG2 H 40.988 -10.060 -16.250 1.00 . A A . 144 LYS HG2 1 1
15 29432 1 1 25 LYS HG3 H 42.375 -10.796 -15.448 1.00 . A A . 144 LYS HG3 1 1
15 29433 1 1 25 LYS HZ1 H 43.047 -6.403 -15.209 1.00 . A A . 144 LYS HZ1 1 1
15 29434 1 1 25 LYS HZ2 H 42.118 -5.730 -16.463 1.00 . A A . 144 LYS HZ2 1 1
15 29435 1 1 25 LYS HZ3 H 43.522 -6.616 -16.823 1.00 . A A . 144 LYS HZ3 1 1
15 29436 1 1 25 LYS N N 41.907 -13.462 -18.376 1.00 . A A . 144 LYS N 1 1
15 29437 1 1 25 LYS NZ N 42.707 -6.540 -16.182 1.00 . A A . 144 LYS NZ 1 1
15 29438 1 1 25 LYS O O 39.599 -11.335 -18.371 1.00 . A A . 144 LYS O 1 1
15 29439 1 1 26 GLU C C 37.044 -13.328 -15.656 1.00 . A A . 145 GLU C 1 1
15 29440 1 1 26 GLU CA C 37.726 -12.674 -16.851 1.00 . A A . 145 GLU CA 1 1
15 29441 1 1 26 GLU CB C 37.184 -13.278 -18.148 1.00 . A A . 145 GLU CB 1 1
15 29442 1 1 26 GLU CD C 36.106 -11.363 -19.345 1.00 . A A . 145 GLU CD 1 1
15 29443 1 1 26 GLU CG C 35.855 -12.615 -18.510 1.00 . A A . 145 GLU CG 1 1
15 29444 1 1 26 GLU H H 39.536 -13.524 -16.156 1.00 . A A . 145 GLU H 1 1
15 29445 1 1 26 GLU HA H 37.513 -11.616 -16.844 1.00 . A A . 145 GLU HA 1 1
15 29446 1 1 26 GLU HB2 H 37.896 -13.117 -18.944 1.00 . A A . 145 GLU HB2 1 1
15 29447 1 1 26 GLU HB3 H 37.030 -14.339 -18.013 1.00 . A A . 145 GLU HB3 1 1
15 29448 1 1 26 GLU HG2 H 35.253 -13.310 -19.078 1.00 . A A . 145 GLU HG2 1 1
15 29449 1 1 26 GLU HG3 H 35.331 -12.344 -17.606 1.00 . A A . 145 GLU HG3 1 1
15 29450 1 1 26 GLU N N 39.167 -12.867 -16.783 1.00 . A A . 145 GLU N 1 1
15 29451 1 1 26 GLU O O 36.323 -14.315 -15.803 1.00 . A A . 145 GLU O 1 1
15 29452 1 1 26 GLU OE1 O 36.698 -10.435 -18.820 1.00 . A A . 145 GLU OE1 1 1
15 29453 1 1 26 GLU OE2 O 35.703 -11.352 -20.497 1.00 . A A . 145 GLU OE2 1 1
15 29454 1 1 27 PRO C C 35.166 -13.607 -13.399 1.00 . A A . 146 PRO C 1 1
15 29455 1 1 27 PRO CA C 36.658 -13.333 -13.235 1.00 . A A . 146 PRO CA 1 1
15 29456 1 1 27 PRO CB C 36.904 -12.226 -12.208 1.00 . A A . 146 PRO CB 1 1
15 29457 1 1 27 PRO CD C 38.104 -11.619 -14.227 1.00 . A A . 146 PRO CD 1 1
15 29458 1 1 27 PRO CG C 38.103 -11.487 -12.703 1.00 . A A . 146 PRO CG 1 1
15 29459 1 1 27 PRO HA H 37.171 -14.230 -12.928 1.00 . A A . 146 PRO HA 1 1
15 29460 1 1 27 PRO HB2 H 36.048 -11.567 -12.157 1.00 . A A . 146 PRO HB2 1 1
15 29461 1 1 27 PRO HB3 H 37.107 -12.653 -11.238 1.00 . A A . 146 PRO HB3 1 1
15 29462 1 1 27 PRO HD2 H 37.677 -10.736 -14.683 1.00 . A A . 146 PRO HD2 1 1
15 29463 1 1 27 PRO HD3 H 39.105 -11.789 -14.593 1.00 . A A . 146 PRO HD3 1 1
15 29464 1 1 27 PRO HG2 H 38.037 -10.445 -12.418 1.00 . A A . 146 PRO HG2 1 1
15 29465 1 1 27 PRO HG3 H 39.002 -11.925 -12.300 1.00 . A A . 146 PRO HG3 1 1
15 29466 1 1 27 PRO N N 37.260 -12.795 -14.485 1.00 . A A . 146 PRO N 1 1
15 29467 1 1 27 PRO O O 34.490 -12.950 -14.190 1.00 . A A . 146 PRO O 1 1
15 29468 1 1 28 ARG C C 32.630 -14.925 -11.332 1.00 . A A . 147 ARG C 1 1
15 29469 1 1 28 ARG CA C 33.253 -14.932 -12.724 1.00 . A A . 147 ARG CA 1 1
15 29470 1 1 28 ARG CB C 33.100 -16.316 -13.358 1.00 . A A . 147 ARG CB 1 1
15 29471 1 1 28 ARG CD C 33.586 -17.664 -15.409 1.00 . A A . 147 ARG CD 1 1
15 29472 1 1 28 ARG CG C 33.553 -16.255 -14.818 1.00 . A A . 147 ARG CG 1 1
15 29473 1 1 28 ARG CZ C 32.082 -19.563 -15.575 1.00 . A A . 147 ARG CZ 1 1
15 29474 1 1 28 ARG H H 35.251 -15.070 -12.039 1.00 . A A . 147 ARG H 1 1
15 29475 1 1 28 ARG HA H 32.742 -14.208 -13.341 1.00 . A A . 147 ARG HA 1 1
15 29476 1 1 28 ARG HB2 H 33.709 -17.028 -12.820 1.00 . A A . 147 ARG HB2 1 1
15 29477 1 1 28 ARG HB3 H 32.065 -16.622 -13.317 1.00 . A A . 147 ARG HB3 1 1
15 29478 1 1 28 ARG HD2 H 33.916 -17.613 -16.436 1.00 . A A . 147 ARG HD2 1 1
15 29479 1 1 28 ARG HD3 H 34.275 -18.273 -14.842 1.00 . A A . 147 ARG HD3 1 1
15 29480 1 1 28 ARG HE H 31.478 -17.697 -15.175 1.00 . A A . 147 ARG HE 1 1
15 29481 1 1 28 ARG HG2 H 32.864 -15.643 -15.383 1.00 . A A . 147 ARG HG2 1 1
15 29482 1 1 28 ARG HG3 H 34.542 -15.822 -14.869 1.00 . A A . 147 ARG HG3 1 1
15 29483 1 1 28 ARG HH11 H 34.029 -19.936 -15.852 1.00 . A A . 147 ARG HH11 1 1
15 29484 1 1 28 ARG HH12 H 32.979 -21.307 -15.980 1.00 . A A . 147 ARG HH12 1 1
15 29485 1 1 28 ARG HH21 H 30.095 -19.489 -15.344 1.00 . A A . 147 ARG HH21 1 1
15 29486 1 1 28 ARG HH22 H 30.752 -21.054 -15.692 1.00 . A A . 147 ARG HH22 1 1
15 29487 1 1 28 ARG N N 34.663 -14.579 -12.650 1.00 . A A . 147 ARG N 1 1
15 29488 1 1 28 ARG NE N 32.256 -18.263 -15.364 1.00 . A A . 147 ARG NE 1 1
15 29489 1 1 28 ARG NH1 N 33.110 -20.328 -15.822 1.00 . A A . 147 ARG NH1 1 1
15 29490 1 1 28 ARG NH2 N 30.882 -20.075 -15.534 1.00 . A A . 147 ARG NH2 1 1
15 29491 1 1 28 ARG O O 33.263 -15.337 -10.360 1.00 . A A . 147 ARG O 1 1
15 29492 1 1 29 ASN C C 30.321 -15.794 -9.490 1.00 . A A . 148 ASN C 1 1
15 29493 1 1 29 ASN CA C 30.707 -14.393 -9.952 1.00 . A A . 148 ASN CA 1 1
15 29494 1 1 29 ASN CB C 29.454 -13.521 -10.050 1.00 . A A . 148 ASN CB 1 1
15 29495 1 1 29 ASN CG C 29.334 -12.927 -11.449 1.00 . A A . 148 ASN CG 1 1
15 29496 1 1 29 ASN H H 30.934 -14.130 -12.044 1.00 . A A . 148 ASN H 1 1
15 29497 1 1 29 ASN HA H 31.375 -13.959 -9.222 1.00 . A A . 148 ASN HA 1 1
15 29498 1 1 29 ASN HB2 H 28.582 -14.123 -9.840 1.00 . A A . 148 ASN HB2 1 1
15 29499 1 1 29 ASN HB3 H 29.517 -12.721 -9.328 1.00 . A A . 148 ASN HB3 1 1
15 29500 1 1 29 ASN HD21 H 30.773 -11.590 -11.166 1.00 . A A . 148 ASN HD21 1 1
15 29501 1 1 29 ASN HD22 H 30.041 -11.555 -12.697 1.00 . A A . 148 ASN HD22 1 1
15 29502 1 1 29 ASN N N 31.392 -14.449 -11.238 1.00 . A A . 148 ASN N 1 1
15 29503 1 1 29 ASN ND2 N 30.115 -11.943 -11.799 1.00 . A A . 148 ASN ND2 1 1
15 29504 1 1 29 ASN O O 30.056 -16.678 -10.305 1.00 . A A . 148 ASN O 1 1
15 29505 1 1 29 ASN OD1 O 28.503 -13.371 -12.243 1.00 . A A . 148 ASN OD1 1 1
15 29506 1 1 30 VAL C C 28.466 -17.313 -7.210 1.00 . A A . 149 VAL C 1 1
15 29507 1 1 30 VAL CA C 29.939 -17.282 -7.609 1.00 . A A . 149 VAL CA 1 1
15 29508 1 1 30 VAL CB C 30.808 -17.576 -6.386 1.00 . A A . 149 VAL CB 1 1
15 29509 1 1 30 VAL CG1 C 31.708 -18.778 -6.678 1.00 . A A . 149 VAL CG1 1 1
15 29510 1 1 30 VAL CG2 C 31.679 -16.356 -6.067 1.00 . A A . 149 VAL CG2 1 1
15 29511 1 1 30 VAL H H 30.513 -15.243 -7.578 1.00 . A A . 149 VAL H 1 1
15 29512 1 1 30 VAL HA H 30.114 -18.047 -8.351 1.00 . A A . 149 VAL HA 1 1
15 29513 1 1 30 VAL HB H 30.173 -17.800 -5.541 1.00 . A A . 149 VAL HB 1 1
15 29514 1 1 30 VAL HG11 H 32.248 -18.608 -7.599 1.00 . A A . 149 VAL HG11 1 1
15 29515 1 1 30 VAL HG12 H 31.102 -19.667 -6.776 1.00 . A A . 149 VAL HG12 1 1
15 29516 1 1 30 VAL HG13 H 32.410 -18.908 -5.868 1.00 . A A . 149 VAL HG13 1 1
15 29517 1 1 30 VAL HG21 H 32.307 -16.575 -5.216 1.00 . A A . 149 VAL HG21 1 1
15 29518 1 1 30 VAL HG22 H 31.046 -15.511 -5.840 1.00 . A A . 149 VAL HG22 1 1
15 29519 1 1 30 VAL HG23 H 32.299 -16.124 -6.921 1.00 . A A . 149 VAL HG23 1 1
15 29520 1 1 30 VAL N N 30.292 -15.987 -8.176 1.00 . A A . 149 VAL N 1 1
15 29521 1 1 30 VAL O O 28.043 -16.591 -6.307 1.00 . A A . 149 VAL O 1 1
15 29522 1 1 31 ARG C C 25.831 -19.732 -7.687 1.00 . A A . 150 ARG C 1 1
15 29523 1 1 31 ARG CA C 26.270 -18.275 -7.600 1.00 . A A . 150 ARG CA 1 1
15 29524 1 1 31 ARG CB C 25.462 -17.434 -8.589 1.00 . A A . 150 ARG CB 1 1
15 29525 1 1 31 ARG CD C 25.205 -15.096 -9.425 1.00 . A A . 150 ARG CD 1 1
15 29526 1 1 31 ARG CG C 26.188 -16.115 -8.850 1.00 . A A . 150 ARG CG 1 1
15 29527 1 1 31 ARG CZ C 23.505 -15.012 -11.155 1.00 . A A . 150 ARG CZ 1 1
15 29528 1 1 31 ARG H H 28.089 -18.703 -8.594 1.00 . A A . 150 ARG H 1 1
15 29529 1 1 31 ARG HA H 26.084 -17.912 -6.601 1.00 . A A . 150 ARG HA 1 1
15 29530 1 1 31 ARG HB2 H 25.351 -17.976 -9.517 1.00 . A A . 150 ARG HB2 1 1
15 29531 1 1 31 ARG HB3 H 24.487 -17.228 -8.173 1.00 . A A . 150 ARG HB3 1 1
15 29532 1 1 31 ARG HD2 H 24.598 -14.694 -8.628 1.00 . A A . 150 ARG HD2 1 1
15 29533 1 1 31 ARG HD3 H 25.757 -14.292 -9.892 1.00 . A A . 150 ARG HD3 1 1
15 29534 1 1 31 ARG HE H 24.382 -16.702 -10.537 1.00 . A A . 150 ARG HE 1 1
15 29535 1 1 31 ARG HG2 H 26.596 -15.739 -7.923 1.00 . A A . 150 ARG HG2 1 1
15 29536 1 1 31 ARG HG3 H 26.989 -16.279 -9.555 1.00 . A A . 150 ARG HG3 1 1
15 29537 1 1 31 ARG HH11 H 24.008 -13.269 -10.310 1.00 . A A . 150 ARG HH11 1 1
15 29538 1 1 31 ARG HH12 H 22.803 -13.180 -11.551 1.00 . A A . 150 ARG HH12 1 1
15 29539 1 1 31 ARG HH21 H 22.804 -16.592 -12.165 1.00 . A A . 150 ARG HH21 1 1
15 29540 1 1 31 ARG HH22 H 22.121 -15.061 -12.602 1.00 . A A . 150 ARG HH22 1 1
15 29541 1 1 31 ARG N N 27.694 -18.154 -7.889 1.00 . A A . 150 ARG N 1 1
15 29542 1 1 31 ARG NE N 24.341 -15.730 -10.414 1.00 . A A . 150 ARG NE 1 1
15 29543 1 1 31 ARG NH1 N 23.432 -13.720 -10.993 1.00 . A A . 150 ARG NH1 1 1
15 29544 1 1 31 ARG NH2 N 22.750 -15.601 -12.043 1.00 . A A . 150 ARG NH2 1 1
15 29545 1 1 31 ARG O O 26.167 -20.437 -8.639 1.00 . A A . 150 ARG O 1 1
15 29546 1 1 32 LEU C C 23.246 -21.675 -7.328 1.00 . A A . 151 LEU C 1 1
15 29547 1 1 32 LEU CA C 24.609 -21.557 -6.654 1.00 . A A . 151 LEU CA 1 1
15 29548 1 1 32 LEU CB C 24.506 -22.042 -5.206 1.00 . A A . 151 LEU CB 1 1
15 29549 1 1 32 LEU CD1 C 26.966 -22.479 -5.233 1.00 . A A . 151 LEU CD1 1 1
15 29550 1 1 32 LEU CD2 C 25.530 -23.517 -3.472 1.00 . A A . 151 LEU CD2 1 1
15 29551 1 1 32 LEU CG C 25.592 -23.084 -4.938 1.00 . A A . 151 LEU CG 1 1
15 29552 1 1 32 LEU H H 24.853 -19.571 -5.953 1.00 . A A . 151 LEU H 1 1
15 29553 1 1 32 LEU HA H 25.315 -22.182 -7.179 1.00 . A A . 151 LEU HA 1 1
15 29554 1 1 32 LEU HB2 H 24.636 -21.204 -4.536 1.00 . A A . 151 LEU HB2 1 1
15 29555 1 1 32 LEU HB3 H 23.536 -22.485 -5.043 1.00 . A A . 151 LEU HB3 1 1
15 29556 1 1 32 LEU HD11 H 27.639 -22.703 -4.420 1.00 . A A . 151 LEU HD11 1 1
15 29557 1 1 32 LEU HD12 H 26.872 -21.407 -5.338 1.00 . A A . 151 LEU HD12 1 1
15 29558 1 1 32 LEU HD13 H 27.355 -22.898 -6.149 1.00 . A A . 151 LEU HD13 1 1
15 29559 1 1 32 LEU HD21 H 25.509 -24.595 -3.416 1.00 . A A . 151 LEU HD21 1 1
15 29560 1 1 32 LEU HD22 H 24.637 -23.116 -3.016 1.00 . A A . 151 LEU HD22 1 1
15 29561 1 1 32 LEU HD23 H 26.399 -23.145 -2.950 1.00 . A A . 151 LEU HD23 1 1
15 29562 1 1 32 LEU HG H 25.432 -23.940 -5.577 1.00 . A A . 151 LEU HG 1 1
15 29563 1 1 32 LEU N N 25.085 -20.179 -6.685 1.00 . A A . 151 LEU N 1 1
15 29564 1 1 32 LEU O O 22.464 -20.725 -7.346 1.00 . A A . 151 LEU O 1 1
15 29565 1 1 33 THR C C 21.202 -24.506 -8.281 1.00 . A A . 152 THR C 1 1
15 29566 1 1 33 THR CA C 21.701 -23.091 -8.559 1.00 . A A . 152 THR CA 1 1
15 29567 1 1 33 THR CB C 21.863 -22.893 -10.068 1.00 . A A . 152 THR CB 1 1
15 29568 1 1 33 THR CG2 C 21.117 -21.630 -10.502 1.00 . A A . 152 THR CG2 1 1
15 29569 1 1 33 THR H H 23.633 -23.572 -7.839 1.00 . A A . 152 THR H 1 1
15 29570 1 1 33 THR HA H 20.972 -22.385 -8.192 1.00 . A A . 152 THR HA 1 1
15 29571 1 1 33 THR HB H 21.452 -23.743 -10.588 1.00 . A A . 152 THR HB 1 1
15 29572 1 1 33 THR HG1 H 23.392 -23.183 -11.233 1.00 . A A . 152 THR HG1 1 1
15 29573 1 1 33 THR HG21 H 21.378 -21.392 -11.523 1.00 . A A . 152 THR HG21 1 1
15 29574 1 1 33 THR HG22 H 21.395 -20.809 -9.858 1.00 . A A . 152 THR HG22 1 1
15 29575 1 1 33 THR HG23 H 20.053 -21.797 -10.432 1.00 . A A . 152 THR HG23 1 1
15 29576 1 1 33 THR N N 22.971 -22.852 -7.884 1.00 . A A . 152 THR N 1 1
15 29577 1 1 33 THR O O 21.983 -25.400 -7.959 1.00 . A A . 152 THR O 1 1
15 29578 1 1 33 THR OG1 O 23.242 -22.765 -10.382 1.00 . A A . 152 THR OG1 1 1
15 29579 1 1 34 PHE C C 17.868 -26.025 -8.733 1.00 . A A . 153 PHE C 1 1
15 29580 1 1 34 PHE CA C 19.289 -26.006 -8.183 1.00 . A A . 153 PHE CA 1 1
15 29581 1 1 34 PHE CB C 19.266 -26.316 -6.685 1.00 . A A . 153 PHE CB 1 1
15 29582 1 1 34 PHE CD1 C 19.214 -28.835 -6.795 1.00 . A A . 153 PHE CD1 1 1
15 29583 1 1 34 PHE CD2 C 17.286 -27.667 -5.901 1.00 . A A . 153 PHE CD2 1 1
15 29584 1 1 34 PHE CE1 C 18.569 -30.060 -6.582 1.00 . A A . 153 PHE CE1 1 1
15 29585 1 1 34 PHE CE2 C 16.643 -28.892 -5.688 1.00 . A A . 153 PHE CE2 1 1
15 29586 1 1 34 PHE CG C 18.572 -27.638 -6.454 1.00 . A A . 153 PHE CG 1 1
15 29587 1 1 34 PHE CZ C 17.284 -30.088 -6.029 1.00 . A A . 153 PHE CZ 1 1
15 29588 1 1 34 PHE H H 19.324 -23.946 -8.677 1.00 . A A . 153 PHE H 1 1
15 29589 1 1 34 PHE HA H 19.874 -26.759 -8.688 1.00 . A A . 153 PHE HA 1 1
15 29590 1 1 34 PHE HB2 H 20.278 -26.372 -6.313 1.00 . A A . 153 PHE HB2 1 1
15 29591 1 1 34 PHE HB3 H 18.733 -25.536 -6.163 1.00 . A A . 153 PHE HB3 1 1
15 29592 1 1 34 PHE HD1 H 20.205 -28.814 -7.223 1.00 . A A . 153 PHE HD1 1 1
15 29593 1 1 34 PHE HD2 H 16.791 -26.744 -5.638 1.00 . A A . 153 PHE HD2 1 1
15 29594 1 1 34 PHE HE1 H 19.065 -30.983 -6.844 1.00 . A A . 153 PHE HE1 1 1
15 29595 1 1 34 PHE HE2 H 15.651 -28.913 -5.260 1.00 . A A . 153 PHE HE2 1 1
15 29596 1 1 34 PHE HZ H 16.788 -31.033 -5.864 1.00 . A A . 153 PHE HZ 1 1
15 29597 1 1 34 PHE N N 19.895 -24.699 -8.415 1.00 . A A . 153 PHE N 1 1
15 29598 1 1 34 PHE O O 17.054 -25.166 -8.393 1.00 . A A . 153 PHE O 1 1
15 29599 1 1 35 ALA C C 15.714 -25.696 -10.490 1.00 . A A . 154 ALA C 1 1
15 29600 1 1 35 ALA CA C 16.245 -27.093 -10.188 1.00 . A A . 154 ALA CA 1 1
15 29601 1 1 35 ALA CB C 15.292 -27.812 -9.231 1.00 . A A . 154 ALA CB 1 1
15 29602 1 1 35 ALA H H 18.261 -27.651 -9.837 1.00 . A A . 154 ALA H 1 1
15 29603 1 1 35 ALA HA H 16.309 -27.653 -11.108 1.00 . A A . 154 ALA HA 1 1
15 29604 1 1 35 ALA HB1 H 15.430 -28.880 -9.321 1.00 . A A . 154 ALA HB1 1 1
15 29605 1 1 35 ALA HB2 H 14.272 -27.560 -9.482 1.00 . A A . 154 ALA HB2 1 1
15 29606 1 1 35 ALA HB3 H 15.500 -27.506 -8.217 1.00 . A A . 154 ALA HB3 1 1
15 29607 1 1 35 ALA N N 17.573 -26.998 -9.593 1.00 . A A . 154 ALA N 1 1
15 29608 1 1 35 ALA O O 16.040 -25.109 -11.522 1.00 . A A . 154 ALA O 1 1
15 29609 1 1 36 ASP C C 14.746 -22.969 -8.528 1.00 . A A . 155 ASP C 1 1
15 29610 1 1 36 ASP CA C 14.382 -23.813 -9.740 1.00 . A A . 155 ASP CA 1 1
15 29611 1 1 36 ASP CB C 12.861 -23.867 -9.892 1.00 . A A . 155 ASP CB 1 1
15 29612 1 1 36 ASP CG C 12.251 -24.664 -8.744 1.00 . A A . 155 ASP CG 1 1
15 29613 1 1 36 ASP H H 14.715 -25.659 -8.755 1.00 . A A . 155 ASP H 1 1
15 29614 1 1 36 ASP HA H 14.811 -23.367 -10.626 1.00 . A A . 155 ASP HA 1 1
15 29615 1 1 36 ASP HB2 H 12.463 -22.861 -9.881 1.00 . A A . 155 ASP HB2 1 1
15 29616 1 1 36 ASP HB3 H 12.610 -24.341 -10.829 1.00 . A A . 155 ASP HB3 1 1
15 29617 1 1 36 ASP N N 14.921 -25.156 -9.571 1.00 . A A . 155 ASP N 1 1
15 29618 1 1 36 ASP O O 13.879 -22.385 -7.878 1.00 . A A . 155 ASP O 1 1
15 29619 1 1 36 ASP OD1 O 12.961 -25.474 -8.169 1.00 . A A . 155 ASP OD1 1 1
15 29620 1 1 36 ASP OD2 O 11.085 -24.454 -8.456 1.00 . A A . 155 ASP OD2 1 1
15 29621 1 1 37 ILE C C 17.790 -21.397 -7.461 1.00 . A A . 156 ILE C 1 1
15 29622 1 1 37 ILE CA C 16.523 -22.160 -7.090 1.00 . A A . 156 ILE CA 1 1
15 29623 1 1 37 ILE CB C 16.786 -23.115 -5.919 1.00 . A A . 156 ILE CB 1 1
15 29624 1 1 37 ILE CD1 C 15.825 -23.987 -3.783 1.00 . A A . 156 ILE CD1 1 1
15 29625 1 1 37 ILE CG1 C 15.743 -22.871 -4.827 1.00 . A A . 156 ILE CG1 1 1
15 29626 1 1 37 ILE CG2 C 18.186 -22.897 -5.340 1.00 . A A . 156 ILE CG2 1 1
15 29627 1 1 37 ILE H H 16.676 -23.415 -8.782 1.00 . A A . 156 ILE H 1 1
15 29628 1 1 37 ILE HA H 15.763 -21.451 -6.795 1.00 . A A . 156 ILE HA 1 1
15 29629 1 1 37 ILE HB H 16.702 -24.135 -6.267 1.00 . A A . 156 ILE HB 1 1
15 29630 1 1 37 ILE HD11 H 15.015 -24.684 -3.938 1.00 . A A . 156 ILE HD11 1 1
15 29631 1 1 37 ILE HD12 H 15.749 -23.561 -2.794 1.00 . A A . 156 ILE HD12 1 1
15 29632 1 1 37 ILE HD13 H 16.769 -24.503 -3.882 1.00 . A A . 156 ILE HD13 1 1
15 29633 1 1 37 ILE HG12 H 15.933 -21.918 -4.355 1.00 . A A . 156 ILE HG12 1 1
15 29634 1 1 37 ILE HG13 H 14.758 -22.864 -5.268 1.00 . A A . 156 ILE HG13 1 1
15 29635 1 1 37 ILE HG21 H 18.304 -21.863 -5.051 1.00 . A A . 156 ILE HG21 1 1
15 29636 1 1 37 ILE HG22 H 18.928 -23.155 -6.082 1.00 . A A . 156 ILE HG22 1 1
15 29637 1 1 37 ILE HG23 H 18.315 -23.527 -4.474 1.00 . A A . 156 ILE HG23 1 1
15 29638 1 1 37 ILE N N 16.036 -22.921 -8.229 1.00 . A A . 156 ILE N 1 1
15 29639 1 1 37 ILE O O 18.553 -21.829 -8.325 1.00 . A A . 156 ILE O 1 1
15 29640 1 1 38 GLU C C 19.691 -18.797 -5.781 1.00 . A A . 157 GLU C 1 1
15 29641 1 1 38 GLU CA C 19.204 -19.468 -7.061 1.00 . A A . 157 GLU CA 1 1
15 29642 1 1 38 GLU CB C 18.893 -18.402 -8.115 1.00 . A A . 157 GLU CB 1 1
15 29643 1 1 38 GLU CD C 19.621 -17.470 -10.321 1.00 . A A . 157 GLU CD 1 1
15 29644 1 1 38 GLU CG C 19.777 -18.630 -9.344 1.00 . A A . 157 GLU CG 1 1
15 29645 1 1 38 GLU H H 17.379 -19.978 -6.112 1.00 . A A . 157 GLU H 1 1
15 29646 1 1 38 GLU HA H 19.983 -20.113 -7.438 1.00 . A A . 157 GLU HA 1 1
15 29647 1 1 38 GLU HB2 H 17.854 -18.469 -8.400 1.00 . A A . 157 GLU HB2 1 1
15 29648 1 1 38 GLU HB3 H 19.094 -17.423 -7.706 1.00 . A A . 157 GLU HB3 1 1
15 29649 1 1 38 GLU HG2 H 20.810 -18.701 -9.034 1.00 . A A . 157 GLU HG2 1 1
15 29650 1 1 38 GLU HG3 H 19.484 -19.549 -9.830 1.00 . A A . 157 GLU HG3 1 1
15 29651 1 1 38 GLU N N 18.016 -20.271 -6.797 1.00 . A A . 157 GLU N 1 1
15 29652 1 1 38 GLU O O 18.891 -18.384 -4.941 1.00 . A A . 157 GLU O 1 1
15 29653 1 1 38 GLU OE1 O 19.299 -16.382 -9.873 1.00 . A A . 157 GLU OE1 1 1
15 29654 1 1 38 GLU OE2 O 19.827 -17.687 -11.504 1.00 . A A . 157 GLU OE2 1 1
15 29655 1 1 39 LEU C C 22.820 -17.242 -4.860 1.00 . A A . 158 LEU C 1 1
15 29656 1 1 39 LEU CA C 21.603 -18.070 -4.465 1.00 . A A . 158 LEU CA 1 1
15 29657 1 1 39 LEU CB C 22.029 -19.143 -3.461 1.00 . A A . 158 LEU CB 1 1
15 29658 1 1 39 LEU CD1 C 20.646 -21.210 -3.683 1.00 . A A . 158 LEU CD1 1 1
15 29659 1 1 39 LEU CD2 C 20.979 -20.160 -1.441 1.00 . A A . 158 LEU CD2 1 1
15 29660 1 1 39 LEU CG C 20.799 -19.885 -2.936 1.00 . A A . 158 LEU CG 1 1
15 29661 1 1 39 LEU H H 21.594 -19.042 -6.347 1.00 . A A . 158 LEU H 1 1
15 29662 1 1 39 LEU HA H 20.874 -17.424 -4.000 1.00 . A A . 158 LEU HA 1 1
15 29663 1 1 39 LEU HB2 H 22.691 -19.845 -3.947 1.00 . A A . 158 LEU HB2 1 1
15 29664 1 1 39 LEU HB3 H 22.545 -18.677 -2.635 1.00 . A A . 158 LEU HB3 1 1
15 29665 1 1 39 LEU HD11 H 19.785 -21.740 -3.304 1.00 . A A . 158 LEU HD11 1 1
15 29666 1 1 39 LEU HD12 H 21.533 -21.811 -3.535 1.00 . A A . 158 LEU HD12 1 1
15 29667 1 1 39 LEU HD13 H 20.516 -21.016 -4.737 1.00 . A A . 158 LEU HD13 1 1
15 29668 1 1 39 LEU HD21 H 21.846 -20.787 -1.292 1.00 . A A . 158 LEU HD21 1 1
15 29669 1 1 39 LEU HD22 H 20.102 -20.663 -1.059 1.00 . A A . 158 LEU HD22 1 1
15 29670 1 1 39 LEU HD23 H 21.115 -19.226 -0.916 1.00 . A A . 158 LEU HD23 1 1
15 29671 1 1 39 LEU HG H 19.918 -19.280 -3.090 1.00 . A A . 158 LEU HG 1 1
15 29672 1 1 39 LEU N N 21.009 -18.693 -5.643 1.00 . A A . 158 LEU N 1 1
15 29673 1 1 39 LEU O O 23.725 -17.739 -5.532 1.00 . A A . 158 LEU O 1 1
15 29674 1 1 40 ASP C C 24.732 -14.742 -3.494 1.00 . A A . 159 ASP C 1 1
15 29675 1 1 40 ASP CA C 23.961 -15.106 -4.759 1.00 . A A . 159 ASP CA 1 1
15 29676 1 1 40 ASP CB C 23.451 -13.831 -5.433 1.00 . A A . 159 ASP CB 1 1
15 29677 1 1 40 ASP CG C 22.380 -14.178 -6.461 1.00 . A A . 159 ASP CG 1 1
15 29678 1 1 40 ASP H H 22.096 -15.639 -3.903 1.00 . A A . 159 ASP H 1 1
15 29679 1 1 40 ASP HA H 24.625 -15.618 -5.439 1.00 . A A . 159 ASP HA 1 1
15 29680 1 1 40 ASP HB2 H 23.032 -13.174 -4.685 1.00 . A A . 159 ASP HB2 1 1
15 29681 1 1 40 ASP HB3 H 24.273 -13.334 -5.927 1.00 . A A . 159 ASP HB3 1 1
15 29682 1 1 40 ASP N N 22.843 -15.983 -4.439 1.00 . A A . 159 ASP N 1 1
15 29683 1 1 40 ASP O O 24.292 -13.907 -2.706 1.00 . A A . 159 ASP O 1 1
15 29684 1 1 40 ASP OD1 O 21.462 -14.901 -6.110 1.00 . A A . 159 ASP OD1 1 1
15 29685 1 1 40 ASP OD2 O 22.495 -13.717 -7.585 1.00 . A A . 159 ASP OD2 1 1
15 29686 1 1 41 GLU C C 27.257 -13.698 -2.160 1.00 . A A . 160 GLU C 1 1
15 29687 1 1 41 GLU CA C 26.711 -15.124 -2.137 1.00 . A A . 160 GLU CA 1 1
15 29688 1 1 41 GLU CB C 27.877 -16.113 -2.098 1.00 . A A . 160 GLU CB 1 1
15 29689 1 1 41 GLU CD C 26.854 -17.672 -0.430 1.00 . A A . 160 GLU CD 1 1
15 29690 1 1 41 GLU CG C 27.341 -17.527 -1.868 1.00 . A A . 160 GLU CG 1 1
15 29691 1 1 41 GLU H H 26.179 -16.037 -3.974 1.00 . A A . 160 GLU H 1 1
15 29692 1 1 41 GLU HA H 26.111 -15.258 -1.248 1.00 . A A . 160 GLU HA 1 1
15 29693 1 1 41 GLU HB2 H 28.410 -16.077 -3.037 1.00 . A A . 160 GLU HB2 1 1
15 29694 1 1 41 GLU HB3 H 28.547 -15.849 -1.293 1.00 . A A . 160 GLU HB3 1 1
15 29695 1 1 41 GLU HG2 H 26.521 -17.713 -2.546 1.00 . A A . 160 GLU HG2 1 1
15 29696 1 1 41 GLU HG3 H 28.128 -18.242 -2.052 1.00 . A A . 160 GLU HG3 1 1
15 29697 1 1 41 GLU N N 25.882 -15.380 -3.309 1.00 . A A . 160 GLU N 1 1
15 29698 1 1 41 GLU O O 27.789 -13.211 -1.164 1.00 . A A . 160 GLU O 1 1
15 29699 1 1 41 GLU OE1 O 27.667 -17.992 0.421 1.00 . A A . 160 GLU OE1 1 1
15 29700 1 1 41 GLU OE2 O 25.675 -17.458 -0.202 1.00 . A A . 160 GLU OE2 1 1
15 29701 1 1 42 GLU C C 26.742 -10.696 -2.670 1.00 . A A . 161 GLU C 1 1
15 29702 1 1 42 GLU CA C 27.614 -11.672 -3.453 1.00 . A A . 161 GLU CA 1 1
15 29703 1 1 42 GLU CB C 27.613 -11.283 -4.931 1.00 . A A . 161 GLU CB 1 1
15 29704 1 1 42 GLU CD C 28.125 -12.533 -7.038 1.00 . A A . 161 GLU CD 1 1
15 29705 1 1 42 GLU CG C 28.663 -12.111 -5.675 1.00 . A A . 161 GLU CG 1 1
15 29706 1 1 42 GLU H H 26.695 -13.478 -4.069 1.00 . A A . 161 GLU H 1 1
15 29707 1 1 42 GLU HA H 28.625 -11.618 -3.079 1.00 . A A . 161 GLU HA 1 1
15 29708 1 1 42 GLU HB2 H 26.635 -11.474 -5.349 1.00 . A A . 161 GLU HB2 1 1
15 29709 1 1 42 GLU HB3 H 27.849 -10.234 -5.027 1.00 . A A . 161 GLU HB3 1 1
15 29710 1 1 42 GLU HG2 H 29.556 -11.520 -5.810 1.00 . A A . 161 GLU HG2 1 1
15 29711 1 1 42 GLU HG3 H 28.899 -12.992 -5.097 1.00 . A A . 161 GLU HG3 1 1
15 29712 1 1 42 GLU N N 27.124 -13.038 -3.306 1.00 . A A . 161 GLU N 1 1
15 29713 1 1 42 GLU O O 27.219 -9.671 -2.187 1.00 . A A . 161 GLU O 1 1
15 29714 1 1 42 GLU OE1 O 27.460 -11.726 -7.666 1.00 . A A . 161 GLU OE1 1 1
15 29715 1 1 42 GLU OE2 O 28.388 -13.656 -7.435 1.00 . A A . 161 GLU OE2 1 1
15 29716 1 1 43 THR C C 23.890 -10.958 -0.679 1.00 . A A . 162 THR C 1 1
15 29717 1 1 43 THR CA C 24.529 -10.176 -1.819 1.00 . A A . 162 THR CA 1 1
15 29718 1 1 43 THR CB C 23.443 -9.663 -2.767 1.00 . A A . 162 THR CB 1 1
15 29719 1 1 43 THR CG2 C 24.008 -8.529 -3.623 1.00 . A A . 162 THR CG2 1 1
15 29720 1 1 43 THR H H 25.139 -11.859 -2.953 1.00 . A A . 162 THR H 1 1
15 29721 1 1 43 THR HA H 25.066 -9.334 -1.411 1.00 . A A . 162 THR HA 1 1
15 29722 1 1 43 THR HB H 22.607 -9.295 -2.193 1.00 . A A . 162 THR HB 1 1
15 29723 1 1 43 THR HG1 H 23.715 -11.378 -3.644 1.00 . A A . 162 THR HG1 1 1
15 29724 1 1 43 THR HG21 H 23.273 -8.231 -4.356 1.00 . A A . 162 THR HG21 1 1
15 29725 1 1 43 THR HG22 H 24.901 -8.870 -4.126 1.00 . A A . 162 THR HG22 1 1
15 29726 1 1 43 THR HG23 H 24.250 -7.688 -2.990 1.00 . A A . 162 THR HG23 1 1
15 29727 1 1 43 THR N N 25.462 -11.027 -2.548 1.00 . A A . 162 THR N 1 1
15 29728 1 1 43 THR O O 23.460 -10.382 0.321 1.00 . A A . 162 THR O 1 1
15 29729 1 1 43 THR OG1 O 23.013 -10.724 -3.608 1.00 . A A . 162 THR OG1 1 1
15 29730 1 1 44 HIS C C 21.738 -13.201 0.042 1.00 . A A . 163 HIS C 1 1
15 29731 1 1 44 HIS CA C 23.257 -13.139 0.183 1.00 . A A . 163 HIS CA 1 1
15 29732 1 1 44 HIS CB C 23.622 -12.619 1.575 1.00 . A A . 163 HIS CB 1 1
15 29733 1 1 44 HIS CD2 C 24.900 -14.518 2.866 1.00 . A A . 163 HIS CD2 1 1
15 29734 1 1 44 HIS CE1 C 23.219 -15.345 3.955 1.00 . A A . 163 HIS CE1 1 1
15 29735 1 1 44 HIS CG C 23.796 -13.783 2.512 1.00 . A A . 163 HIS CG 1 1
15 29736 1 1 44 HIS H H 24.204 -12.673 -1.656 1.00 . A A . 163 HIS H 1 1
15 29737 1 1 44 HIS HA H 23.658 -14.134 0.068 1.00 . A A . 163 HIS HA 1 1
15 29738 1 1 44 HIS HB2 H 24.544 -12.060 1.520 1.00 . A A . 163 HIS HB2 1 1
15 29739 1 1 44 HIS HB3 H 22.834 -11.979 1.940 1.00 . A A . 163 HIS HB3 1 1
15 29740 1 1 44 HIS HD1 H 21.804 -14.025 3.188 1.00 . A A . 163 HIS HD1 1 1
15 29741 1 1 44 HIS HD2 H 25.901 -14.357 2.494 1.00 . A A . 163 HIS HD2 1 1
15 29742 1 1 44 HIS HE1 H 22.617 -15.958 4.609 1.00 . A A . 163 HIS HE1 1 1
15 29743 1 1 44 HIS HE2 H 25.114 -16.173 4.197 1.00 . A A . 163 HIS HE2 1 1
15 29744 1 1 44 HIS N N 23.839 -12.274 -0.838 1.00 . A A . 163 HIS N 1 1
15 29745 1 1 44 HIS ND1 N 22.736 -14.327 3.219 1.00 . A A . 163 HIS ND1 1 1
15 29746 1 1 44 HIS NE2 N 24.534 -15.504 3.777 1.00 . A A . 163 HIS NE2 1 1
15 29747 1 1 44 HIS O O 21.009 -13.053 1.022 1.00 . A A . 163 HIS O 1 1
15 29748 1 1 45 GLU C C 19.485 -14.825 -2.113 1.00 . A A . 164 GLU C 1 1
15 29749 1 1 45 GLU CA C 19.836 -13.503 -1.436 1.00 . A A . 164 GLU CA 1 1
15 29750 1 1 45 GLU CB C 19.394 -12.339 -2.326 1.00 . A A . 164 GLU CB 1 1
15 29751 1 1 45 GLU CD C 20.029 -10.966 -4.320 1.00 . A A . 164 GLU CD 1 1
15 29752 1 1 45 GLU CG C 20.313 -12.248 -3.545 1.00 . A A . 164 GLU CG 1 1
15 29753 1 1 45 GLU H H 21.898 -13.532 -1.926 1.00 . A A . 164 GLU H 1 1
15 29754 1 1 45 GLU HA H 19.309 -13.441 -0.496 1.00 . A A . 164 GLU HA 1 1
15 29755 1 1 45 GLU HB2 H 18.376 -12.502 -2.652 1.00 . A A . 164 GLU HB2 1 1
15 29756 1 1 45 GLU HB3 H 19.449 -11.417 -1.765 1.00 . A A . 164 GLU HB3 1 1
15 29757 1 1 45 GLU HG2 H 21.342 -12.248 -3.218 1.00 . A A . 164 GLU HG2 1 1
15 29758 1 1 45 GLU HG3 H 20.141 -13.099 -4.189 1.00 . A A . 164 GLU HG3 1 1
15 29759 1 1 45 GLU N N 21.270 -13.421 -1.182 1.00 . A A . 164 GLU N 1 1
15 29760 1 1 45 GLU O O 20.346 -15.484 -2.699 1.00 . A A . 164 GLU O 1 1
15 29761 1 1 45 GLU OE1 O 19.123 -10.248 -3.927 1.00 . A A . 164 GLU OE1 1 1
15 29762 1 1 45 GLU OE2 O 20.719 -10.720 -5.295 1.00 . A A . 164 GLU OE2 1 1
15 29763 1 1 46 VAL C C 16.674 -16.175 -3.675 1.00 . A A . 165 VAL C 1 1
15 29764 1 1 46 VAL CA C 17.760 -16.453 -2.641 1.00 . A A . 165 VAL CA 1 1
15 29765 1 1 46 VAL CB C 17.210 -17.393 -1.567 1.00 . A A . 165 VAL CB 1 1
15 29766 1 1 46 VAL CG1 C 16.877 -18.748 -2.195 1.00 . A A . 165 VAL CG1 1 1
15 29767 1 1 46 VAL CG2 C 18.257 -17.587 -0.468 1.00 . A A . 165 VAL CG2 1 1
15 29768 1 1 46 VAL H H 17.571 -14.643 -1.553 1.00 . A A . 165 VAL H 1 1
15 29769 1 1 46 VAL HA H 18.596 -16.932 -3.128 1.00 . A A . 165 VAL HA 1 1
15 29770 1 1 46 VAL HB H 16.313 -16.965 -1.141 1.00 . A A . 165 VAL HB 1 1
15 29771 1 1 46 VAL HG11 H 17.632 -19.000 -2.926 1.00 . A A . 165 VAL HG11 1 1
15 29772 1 1 46 VAL HG12 H 15.912 -18.694 -2.678 1.00 . A A . 165 VAL HG12 1 1
15 29773 1 1 46 VAL HG13 H 16.853 -19.505 -1.427 1.00 . A A . 165 VAL HG13 1 1
15 29774 1 1 46 VAL HG21 H 19.198 -17.162 -0.789 1.00 . A A . 165 VAL HG21 1 1
15 29775 1 1 46 VAL HG22 H 18.386 -18.641 -0.276 1.00 . A A . 165 VAL HG22 1 1
15 29776 1 1 46 VAL HG23 H 17.928 -17.093 0.434 1.00 . A A . 165 VAL HG23 1 1
15 29777 1 1 46 VAL N N 18.215 -15.207 -2.031 1.00 . A A . 165 VAL N 1 1
15 29778 1 1 46 VAL O O 15.973 -15.166 -3.596 1.00 . A A . 165 VAL O 1 1
15 29779 1 1 47 TRP C C 14.988 -18.262 -6.136 1.00 . A A . 166 TRP C 1 1
15 29780 1 1 47 TRP CA C 15.534 -16.909 -5.689 1.00 . A A . 166 TRP CA 1 1
15 29781 1 1 47 TRP CB C 16.140 -16.185 -6.892 1.00 . A A . 166 TRP CB 1 1
15 29782 1 1 47 TRP CD1 C 14.134 -15.139 -8.010 1.00 . A A . 166 TRP CD1 1 1
15 29783 1 1 47 TRP CD2 C 15.424 -13.624 -6.961 1.00 . A A . 166 TRP CD2 1 1
15 29784 1 1 47 TRP CE2 C 14.347 -12.911 -7.537 1.00 . A A . 166 TRP CE2 1 1
15 29785 1 1 47 TRP CE3 C 16.389 -12.900 -6.238 1.00 . A A . 166 TRP CE3 1 1
15 29786 1 1 47 TRP CG C 15.264 -15.038 -7.276 1.00 . A A . 166 TRP CG 1 1
15 29787 1 1 47 TRP CH2 C 15.198 -10.822 -6.681 1.00 . A A . 166 TRP CH2 1 1
15 29788 1 1 47 TRP CZ2 C 14.230 -11.527 -7.402 1.00 . A A . 166 TRP CZ2 1 1
15 29789 1 1 47 TRP CZ3 C 16.275 -11.506 -6.100 1.00 . A A . 166 TRP CZ3 1 1
15 29790 1 1 47 TRP H H 17.127 -17.858 -4.660 1.00 . A A . 166 TRP H 1 1
15 29791 1 1 47 TRP HA H 14.721 -16.314 -5.301 1.00 . A A . 166 TRP HA 1 1
15 29792 1 1 47 TRP HB2 H 17.124 -15.818 -6.634 1.00 . A A . 166 TRP HB2 1 1
15 29793 1 1 47 TRP HB3 H 16.218 -16.871 -7.722 1.00 . A A . 166 TRP HB3 1 1
15 29794 1 1 47 TRP HD1 H 13.724 -16.055 -8.410 1.00 . A A . 166 TRP HD1 1 1
15 29795 1 1 47 TRP HE1 H 12.764 -13.675 -8.658 1.00 . A A . 166 TRP HE1 1 1
15 29796 1 1 47 TRP HE3 H 17.223 -13.417 -5.788 1.00 . A A . 166 TRP HE3 1 1
15 29797 1 1 47 TRP HH2 H 15.115 -9.750 -6.571 1.00 . A A . 166 TRP HH2 1 1
15 29798 1 1 47 TRP HZ2 H 13.398 -11.005 -7.851 1.00 . A A . 166 TRP HZ2 1 1
15 29799 1 1 47 TRP HZ3 H 17.022 -10.959 -5.544 1.00 . A A . 166 TRP HZ3 1 1
15 29800 1 1 47 TRP N N 16.540 -17.074 -4.646 1.00 . A A . 166 TRP N 1 1
15 29801 1 1 47 TRP NE1 N 13.587 -13.878 -8.166 1.00 . A A . 166 TRP NE1 1 1
15 29802 1 1 47 TRP O O 15.746 -19.150 -6.524 1.00 . A A . 166 TRP O 1 1
15 29803 1 1 48 LYS C C 11.885 -19.372 -7.459 1.00 . A A . 167 LYS C 1 1
15 29804 1 1 48 LYS CA C 13.026 -19.654 -6.487 1.00 . A A . 167 LYS CA 1 1
15 29805 1 1 48 LYS CB C 12.484 -20.394 -5.261 1.00 . A A . 167 LYS CB 1 1
15 29806 1 1 48 LYS CD C 10.287 -21.584 -5.394 1.00 . A A . 167 LYS CD 1 1
15 29807 1 1 48 LYS CE C 9.615 -22.926 -5.692 1.00 . A A . 167 LYS CE 1 1
15 29808 1 1 48 LYS CG C 11.783 -21.681 -5.706 1.00 . A A . 167 LYS CG 1 1
15 29809 1 1 48 LYS H H 13.114 -17.665 -5.763 1.00 . A A . 167 LYS H 1 1
15 29810 1 1 48 LYS HA H 13.757 -20.279 -6.977 1.00 . A A . 167 LYS HA 1 1
15 29811 1 1 48 LYS HB2 H 13.302 -20.640 -4.600 1.00 . A A . 167 LYS HB2 1 1
15 29812 1 1 48 LYS HB3 H 11.779 -19.762 -4.743 1.00 . A A . 167 LYS HB3 1 1
15 29813 1 1 48 LYS HD2 H 10.153 -21.338 -4.350 1.00 . A A . 167 LYS HD2 1 1
15 29814 1 1 48 LYS HD3 H 9.840 -20.816 -6.006 1.00 . A A . 167 LYS HD3 1 1
15 29815 1 1 48 LYS HE2 H 9.836 -23.221 -6.707 1.00 . A A . 167 LYS HE2 1 1
15 29816 1 1 48 LYS HE3 H 9.989 -23.676 -5.010 1.00 . A A . 167 LYS HE3 1 1
15 29817 1 1 48 LYS HG2 H 11.921 -21.819 -6.769 1.00 . A A . 167 LYS HG2 1 1
15 29818 1 1 48 LYS HG3 H 12.204 -22.522 -5.177 1.00 . A A . 167 LYS HG3 1 1
15 29819 1 1 48 LYS HZ1 H 7.925 -21.900 -5.036 1.00 . A A . 167 LYS HZ1 1 1
15 29820 1 1 48 LYS HZ2 H 7.782 -23.591 -4.961 1.00 . A A . 167 LYS HZ2 1 1
15 29821 1 1 48 LYS HZ3 H 7.682 -22.793 -6.458 1.00 . A A . 167 LYS HZ3 1 1
15 29822 1 1 48 LYS N N 13.667 -18.408 -6.081 1.00 . A A . 167 LYS N 1 1
15 29823 1 1 48 LYS NZ N 8.139 -22.792 -5.525 1.00 . A A . 167 LYS NZ 1 1
15 29824 1 1 48 LYS O O 10.913 -18.703 -7.107 1.00 . A A . 167 LYS O 1 1
15 29825 1 1 49 ALA C C 10.269 -18.367 -9.519 1.00 . A A . 168 ALA C 1 1
15 29826 1 1 49 ALA CA C 10.995 -19.696 -9.709 1.00 . A A . 168 ALA CA 1 1
15 29827 1 1 49 ALA CB C 9.982 -20.841 -9.657 1.00 . A A . 168 ALA CB 1 1
15 29828 1 1 49 ALA H H 12.815 -20.414 -8.893 1.00 . A A . 168 ALA H 1 1
15 29829 1 1 49 ALA HA H 11.472 -19.700 -10.677 1.00 . A A . 168 ALA HA 1 1
15 29830 1 1 49 ALA HB1 H 9.670 -20.999 -8.634 1.00 . A A . 168 ALA HB1 1 1
15 29831 1 1 49 ALA HB2 H 10.438 -21.742 -10.038 1.00 . A A . 168 ALA HB2 1 1
15 29832 1 1 49 ALA HB3 H 9.123 -20.588 -10.261 1.00 . A A . 168 ALA HB3 1 1
15 29833 1 1 49 ALA N N 12.015 -19.889 -8.679 1.00 . A A . 168 ALA N 1 1
15 29834 1 1 49 ALA O O 9.099 -18.337 -9.139 1.00 . A A . 168 ALA O 1 1
15 29835 1 1 50 GLY C C 9.798 -15.760 -8.240 1.00 . A A . 169 GLY C 1 1
15 29836 1 1 50 GLY CA C 10.382 -15.943 -9.636 1.00 . A A . 169 GLY CA 1 1
15 29837 1 1 50 GLY H H 11.901 -17.352 -10.082 1.00 . A A . 169 GLY H 1 1
15 29838 1 1 50 GLY HA2 H 11.144 -15.195 -9.806 1.00 . A A . 169 GLY HA2 1 1
15 29839 1 1 50 GLY HA3 H 9.595 -15.820 -10.366 1.00 . A A . 169 GLY HA3 1 1
15 29840 1 1 50 GLY N N 10.972 -17.268 -9.784 1.00 . A A . 169 GLY N 1 1
15 29841 1 1 50 GLY O O 8.778 -15.093 -8.064 1.00 . A A . 169 GLY O 1 1
15 29842 1 1 51 GLN C C 11.164 -16.006 -4.926 1.00 . A A . 170 GLN C 1 1
15 29843 1 1 51 GLN CA C 9.988 -16.257 -5.870 1.00 . A A . 170 GLN CA 1 1
15 29844 1 1 51 GLN CB C 9.273 -17.548 -5.464 1.00 . A A . 170 GLN CB 1 1
15 29845 1 1 51 GLN CD C 8.743 -16.472 -3.268 1.00 . A A . 170 GLN CD 1 1
15 29846 1 1 51 GLN CG C 8.163 -17.220 -4.463 1.00 . A A . 170 GLN CG 1 1
15 29847 1 1 51 GLN H H 11.259 -16.878 -7.449 1.00 . A A . 170 GLN H 1 1
15 29848 1 1 51 GLN HA H 9.289 -15.441 -5.795 1.00 . A A . 170 GLN HA 1 1
15 29849 1 1 51 GLN HB2 H 8.844 -18.012 -6.340 1.00 . A A . 170 GLN HB2 1 1
15 29850 1 1 51 GLN HB3 H 9.978 -18.225 -5.007 1.00 . A A . 170 GLN HB3 1 1
15 29851 1 1 51 GLN HE21 H 8.383 -14.675 -4.031 1.00 . A A . 170 GLN HE21 1 1
15 29852 1 1 51 GLN HE22 H 9.121 -14.679 -2.503 1.00 . A A . 170 GLN HE22 1 1
15 29853 1 1 51 GLN HG2 H 7.418 -16.604 -4.944 1.00 . A A . 170 GLN HG2 1 1
15 29854 1 1 51 GLN HG3 H 7.706 -18.137 -4.122 1.00 . A A . 170 GLN HG3 1 1
15 29855 1 1 51 GLN N N 10.451 -16.358 -7.249 1.00 . A A . 170 GLN N 1 1
15 29856 1 1 51 GLN NE2 N 8.749 -15.166 -3.267 1.00 . A A . 170 GLN NE2 1 1
15 29857 1 1 51 GLN O O 11.790 -16.951 -4.446 1.00 . A A . 170 GLN O 1 1
15 29858 1 1 51 GLN OE1 O 9.203 -17.092 -2.309 1.00 . A A . 170 GLN OE1 1 1
15 29859 1 1 52 PRO C C 12.224 -14.515 -2.280 1.00 . A A . 171 PRO C 1 1
15 29860 1 1 52 PRO CA C 12.613 -14.415 -3.751 1.00 . A A . 171 PRO CA 1 1
15 29861 1 1 52 PRO CB C 12.951 -12.981 -4.145 1.00 . A A . 171 PRO CB 1 1
15 29862 1 1 52 PRO CD C 10.814 -13.560 -5.171 1.00 . A A . 171 PRO CD 1 1
15 29863 1 1 52 PRO CG C 11.677 -12.397 -4.666 1.00 . A A . 171 PRO CG 1 1
15 29864 1 1 52 PRO HA H 13.458 -15.048 -3.952 1.00 . A A . 171 PRO HA 1 1
15 29865 1 1 52 PRO HB2 H 13.296 -12.428 -3.282 1.00 . A A . 171 PRO HB2 1 1
15 29866 1 1 52 PRO HB3 H 13.703 -12.977 -4.920 1.00 . A A . 171 PRO HB3 1 1
15 29867 1 1 52 PRO HD2 H 9.811 -13.482 -4.771 1.00 . A A . 171 PRO HD2 1 1
15 29868 1 1 52 PRO HD3 H 10.794 -13.578 -6.249 1.00 . A A . 171 PRO HD3 1 1
15 29869 1 1 52 PRO HG2 H 11.164 -11.870 -3.873 1.00 . A A . 171 PRO HG2 1 1
15 29870 1 1 52 PRO HG3 H 11.887 -11.723 -5.482 1.00 . A A . 171 PRO HG3 1 1
15 29871 1 1 52 PRO N N 11.485 -14.764 -4.653 1.00 . A A . 171 PRO N 1 1
15 29872 1 1 52 PRO O O 11.131 -14.108 -1.887 1.00 . A A . 171 PRO O 1 1
15 29873 1 1 53 VAL C C 14.030 -14.721 0.780 1.00 . A A . 172 VAL C 1 1
15 29874 1 1 53 VAL CA C 12.861 -15.238 -0.053 1.00 . A A . 172 VAL CA 1 1
15 29875 1 1 53 VAL CB C 12.627 -16.717 0.256 1.00 . A A . 172 VAL CB 1 1
15 29876 1 1 53 VAL CG1 C 11.511 -16.854 1.291 1.00 . A A . 172 VAL CG1 1 1
15 29877 1 1 53 VAL CG2 C 12.223 -17.443 -1.031 1.00 . A A . 172 VAL CG2 1 1
15 29878 1 1 53 VAL H H 13.973 -15.388 -1.850 1.00 . A A . 172 VAL H 1 1
15 29879 1 1 53 VAL HA H 11.972 -14.684 0.207 1.00 . A A . 172 VAL HA 1 1
15 29880 1 1 53 VAL HB H 13.536 -17.152 0.646 1.00 . A A . 172 VAL HB 1 1
15 29881 1 1 53 VAL HG11 H 11.735 -16.231 2.145 1.00 . A A . 172 VAL HG11 1 1
15 29882 1 1 53 VAL HG12 H 11.436 -17.884 1.606 1.00 . A A . 172 VAL HG12 1 1
15 29883 1 1 53 VAL HG13 H 10.573 -16.542 0.854 1.00 . A A . 172 VAL HG13 1 1
15 29884 1 1 53 VAL HG21 H 11.928 -18.455 -0.796 1.00 . A A . 172 VAL HG21 1 1
15 29885 1 1 53 VAL HG22 H 13.060 -17.461 -1.714 1.00 . A A . 172 VAL HG22 1 1
15 29886 1 1 53 VAL HG23 H 11.394 -16.925 -1.491 1.00 . A A . 172 VAL HG23 1 1
15 29887 1 1 53 VAL N N 13.123 -15.073 -1.477 1.00 . A A . 172 VAL N 1 1
15 29888 1 1 53 VAL O O 15.187 -15.054 0.520 1.00 . A A . 172 VAL O 1 1
15 29889 1 1 54 SER C C 14.963 -14.255 3.868 1.00 . A A . 173 SER C 1 1
15 29890 1 1 54 SER CA C 14.744 -13.352 2.657 1.00 . A A . 173 SER CA 1 1
15 29891 1 1 54 SER CB C 14.326 -11.958 3.126 1.00 . A A . 173 SER CB 1 1
15 29892 1 1 54 SER H H 12.777 -13.683 1.944 1.00 . A A . 173 SER H 1 1
15 29893 1 1 54 SER HA H 15.668 -13.273 2.105 1.00 . A A . 173 SER HA 1 1
15 29894 1 1 54 SER HB2 H 13.898 -11.412 2.303 1.00 . A A . 173 SER HB2 1 1
15 29895 1 1 54 SER HB3 H 13.591 -12.049 3.916 1.00 . A A . 173 SER HB3 1 1
15 29896 1 1 54 SER HG H 16.156 -11.905 3.786 1.00 . A A . 173 SER HG 1 1
15 29897 1 1 54 SER N N 13.717 -13.909 1.785 1.00 . A A . 173 SER N 1 1
15 29898 1 1 54 SER O O 14.288 -14.117 4.887 1.00 . A A . 173 SER O 1 1
15 29899 1 1 54 SER OG O 15.469 -11.261 3.605 1.00 . A A . 173 SER OG 1 1
15 29900 1 1 55 LEU C C 17.372 -15.593 5.678 1.00 . A A . 174 LEU C 1 1
15 29901 1 1 55 LEU CA C 16.203 -16.103 4.841 1.00 . A A . 174 LEU CA 1 1
15 29902 1 1 55 LEU CB C 16.548 -17.487 4.285 1.00 . A A . 174 LEU CB 1 1
15 29903 1 1 55 LEU CD1 C 15.871 -19.269 2.671 1.00 . A A . 174 LEU CD1 1 1
15 29904 1 1 55 LEU CD2 C 14.141 -18.120 4.058 1.00 . A A . 174 LEU CD2 1 1
15 29905 1 1 55 LEU CG C 15.462 -17.939 3.307 1.00 . A A . 174 LEU CG 1 1
15 29906 1 1 55 LEU H H 16.416 -15.250 2.911 1.00 . A A . 174 LEU H 1 1
15 29907 1 1 55 LEU HA H 15.332 -16.190 5.472 1.00 . A A . 174 LEU HA 1 1
15 29908 1 1 55 LEU HB2 H 17.497 -17.441 3.770 1.00 . A A . 174 LEU HB2 1 1
15 29909 1 1 55 LEU HB3 H 16.615 -18.195 5.097 1.00 . A A . 174 LEU HB3 1 1
15 29910 1 1 55 LEU HD11 H 15.850 -20.046 3.421 1.00 . A A . 174 LEU HD11 1 1
15 29911 1 1 55 LEU HD12 H 16.869 -19.183 2.268 1.00 . A A . 174 LEU HD12 1 1
15 29912 1 1 55 LEU HD13 H 15.182 -19.516 1.877 1.00 . A A . 174 LEU HD13 1 1
15 29913 1 1 55 LEU HD21 H 13.598 -17.187 4.063 1.00 . A A . 174 LEU HD21 1 1
15 29914 1 1 55 LEU HD22 H 14.343 -18.423 5.075 1.00 . A A . 174 LEU HD22 1 1
15 29915 1 1 55 LEU HD23 H 13.549 -18.879 3.568 1.00 . A A . 174 LEU HD23 1 1
15 29916 1 1 55 LEU HG H 15.341 -17.192 2.534 1.00 . A A . 174 LEU HG 1 1
15 29917 1 1 55 LEU N N 15.909 -15.183 3.748 1.00 . A A . 174 LEU N 1 1
15 29918 1 1 55 LEU O O 18.256 -14.902 5.172 1.00 . A A . 174 LEU O 1 1
15 29919 1 1 56 SER C C 19.677 -16.401 7.655 1.00 . A A . 175 SER C 1 1
15 29920 1 1 56 SER CA C 18.440 -15.526 7.859 1.00 . A A . 175 SER CA 1 1
15 29921 1 1 56 SER CB C 17.970 -15.634 9.311 1.00 . A A . 175 SER CB 1 1
15 29922 1 1 56 SER H H 16.643 -16.503 7.304 1.00 . A A . 175 SER H 1 1
15 29923 1 1 56 SER HA H 18.692 -14.499 7.647 1.00 . A A . 175 SER HA 1 1
15 29924 1 1 56 SER HB2 H 18.119 -14.691 9.811 1.00 . A A . 175 SER HB2 1 1
15 29925 1 1 56 SER HB3 H 16.917 -15.885 9.329 1.00 . A A . 175 SER HB3 1 1
15 29926 1 1 56 SER HG H 18.884 -16.347 10.873 1.00 . A A . 175 SER HG 1 1
15 29927 1 1 56 SER N N 17.372 -15.947 6.960 1.00 . A A . 175 SER N 1 1
15 29928 1 1 56 SER O O 19.609 -17.428 6.981 1.00 . A A . 175 SER O 1 1
15 29929 1 1 56 SER OG O 18.722 -16.641 9.974 1.00 . A A . 175 SER OG 1 1
15 29930 1 1 57 PRO C C 21.862 -18.283 8.348 1.00 . A A . 176 PRO C 1 1
15 29931 1 1 57 PRO CA C 22.063 -16.791 8.085 1.00 . A A . 176 PRO CA 1 1
15 29932 1 1 57 PRO CB C 22.978 -16.176 9.146 1.00 . A A . 176 PRO CB 1 1
15 29933 1 1 57 PRO CD C 20.974 -14.806 9.036 1.00 . A A . 176 PRO CD 1 1
15 29934 1 1 57 PRO CG C 22.467 -14.791 9.366 1.00 . A A . 176 PRO CG 1 1
15 29935 1 1 57 PRO HA H 22.493 -16.639 7.110 1.00 . A A . 176 PRO HA 1 1
15 29936 1 1 57 PRO HB2 H 22.923 -16.748 10.062 1.00 . A A . 176 PRO HB2 1 1
15 29937 1 1 57 PRO HB3 H 23.996 -16.141 8.786 1.00 . A A . 176 PRO HB3 1 1
15 29938 1 1 57 PRO HD2 H 20.388 -14.867 9.943 1.00 . A A . 176 PRO HD2 1 1
15 29939 1 1 57 PRO HD3 H 20.707 -13.928 8.469 1.00 . A A . 176 PRO HD3 1 1
15 29940 1 1 57 PRO HG2 H 22.618 -14.504 10.398 1.00 . A A . 176 PRO HG2 1 1
15 29941 1 1 57 PRO HG3 H 22.976 -14.102 8.711 1.00 . A A . 176 PRO HG3 1 1
15 29942 1 1 57 PRO N N 20.795 -16.017 8.217 1.00 . A A . 176 PRO N 1 1
15 29943 1 1 57 PRO O O 22.233 -19.122 7.528 1.00 . A A . 176 PRO O 1 1
15 29944 1 1 58 THR C C 20.284 -20.733 8.779 1.00 . A A . 177 THR C 1 1
15 29945 1 1 58 THR CA C 21.045 -19.992 9.875 1.00 . A A . 177 THR CA 1 1
15 29946 1 1 58 THR CB C 20.247 -20.049 11.179 1.00 . A A . 177 THR CB 1 1
15 29947 1 1 58 THR CG2 C 21.196 -20.300 12.352 1.00 . A A . 177 THR CG2 1 1
15 29948 1 1 58 THR H H 21.018 -17.887 10.118 1.00 . A A . 177 THR H 1 1
15 29949 1 1 58 THR HA H 21.995 -20.480 10.031 1.00 . A A . 177 THR HA 1 1
15 29950 1 1 58 THR HB H 19.526 -20.851 11.126 1.00 . A A . 177 THR HB 1 1
15 29951 1 1 58 THR HG1 H 19.061 -18.877 12.182 1.00 . A A . 177 THR HG1 1 1
15 29952 1 1 58 THR HG21 H 20.626 -20.363 13.268 1.00 . A A . 177 THR HG21 1 1
15 29953 1 1 58 THR HG22 H 21.904 -19.487 12.424 1.00 . A A . 177 THR HG22 1 1
15 29954 1 1 58 THR HG23 H 21.726 -21.227 12.194 1.00 . A A . 177 THR HG23 1 1
15 29955 1 1 58 THR N N 21.284 -18.601 9.502 1.00 . A A . 177 THR N 1 1
15 29956 1 1 58 THR O O 20.735 -21.768 8.286 1.00 . A A . 177 THR O 1 1
15 29957 1 1 58 THR OG1 O 19.570 -18.814 11.370 1.00 . A A . 177 THR OG1 1 1
15 29958 1 1 59 GLU C C 19.060 -20.869 6.042 1.00 . A A . 178 GLU C 1 1
15 29959 1 1 59 GLU CA C 18.309 -20.830 7.370 1.00 . A A . 178 GLU CA 1 1
15 29960 1 1 59 GLU CB C 16.999 -20.059 7.203 1.00 . A A . 178 GLU CB 1 1
15 29961 1 1 59 GLU CD C 14.826 -19.488 8.310 1.00 . A A . 178 GLU CD 1 1
15 29962 1 1 59 GLU CG C 16.085 -20.344 8.398 1.00 . A A . 178 GLU CG 1 1
15 29963 1 1 59 GLU H H 18.810 -19.380 8.834 1.00 . A A . 178 GLU H 1 1
15 29964 1 1 59 GLU HA H 18.081 -21.841 7.671 1.00 . A A . 178 GLU HA 1 1
15 29965 1 1 59 GLU HB2 H 17.208 -19.000 7.153 1.00 . A A . 178 GLU HB2 1 1
15 29966 1 1 59 GLU HB3 H 16.509 -20.373 6.294 1.00 . A A . 178 GLU HB3 1 1
15 29967 1 1 59 GLU HG2 H 15.810 -21.388 8.397 1.00 . A A . 178 GLU HG2 1 1
15 29968 1 1 59 GLU HG3 H 16.611 -20.113 9.313 1.00 . A A . 178 GLU HG3 1 1
15 29969 1 1 59 GLU N N 19.125 -20.203 8.405 1.00 . A A . 178 GLU N 1 1
15 29970 1 1 59 GLU O O 18.972 -21.846 5.297 1.00 . A A . 178 GLU O 1 1
15 29971 1 1 59 GLU OE1 O 14.671 -18.795 7.318 1.00 . A A . 178 GLU OE1 1 1
15 29972 1 1 59 GLU OE2 O 14.035 -19.538 9.237 1.00 . A A . 178 GLU OE2 1 1
15 29973 1 1 60 PHE C C 21.571 -20.862 4.439 1.00 . A A . 179 PHE C 1 1
15 29974 1 1 60 PHE CA C 20.562 -19.722 4.514 1.00 . A A . 179 PHE CA 1 1
15 29975 1 1 60 PHE CB C 21.296 -18.381 4.437 1.00 . A A . 179 PHE CB 1 1
15 29976 1 1 60 PHE CD1 C 22.745 -18.831 2.424 1.00 . A A . 179 PHE CD1 1 1
15 29977 1 1 60 PHE CD2 C 23.810 -18.506 4.578 1.00 . A A . 179 PHE CD2 1 1
15 29978 1 1 60 PHE CE1 C 24.001 -19.011 1.830 1.00 . A A . 179 PHE CE1 1 1
15 29979 1 1 60 PHE CE2 C 25.065 -18.686 3.984 1.00 . A A . 179 PHE CE2 1 1
15 29980 1 1 60 PHE CG C 22.650 -18.578 3.798 1.00 . A A . 179 PHE CG 1 1
15 29981 1 1 60 PHE CZ C 25.160 -18.938 2.611 1.00 . A A . 179 PHE CZ 1 1
15 29982 1 1 60 PHE H H 19.829 -19.054 6.385 1.00 . A A . 179 PHE H 1 1
15 29983 1 1 60 PHE HA H 19.884 -19.798 3.677 1.00 . A A . 179 PHE HA 1 1
15 29984 1 1 60 PHE HB2 H 20.716 -17.688 3.845 1.00 . A A . 179 PHE HB2 1 1
15 29985 1 1 60 PHE HB3 H 21.424 -17.985 5.433 1.00 . A A . 179 PHE HB3 1 1
15 29986 1 1 60 PHE HD1 H 21.851 -18.887 1.822 1.00 . A A . 179 PHE HD1 1 1
15 29987 1 1 60 PHE HD2 H 23.737 -18.310 5.637 1.00 . A A . 179 PHE HD2 1 1
15 29988 1 1 60 PHE HE1 H 24.074 -19.204 0.770 1.00 . A A . 179 PHE HE1 1 1
15 29989 1 1 60 PHE HE2 H 25.960 -18.630 4.586 1.00 . A A . 179 PHE HE2 1 1
15 29990 1 1 60 PHE HZ H 26.129 -19.076 2.153 1.00 . A A . 179 PHE HZ 1 1
15 29991 1 1 60 PHE N N 19.798 -19.801 5.754 1.00 . A A . 179 PHE N 1 1
15 29992 1 1 60 PHE O O 21.669 -21.553 3.426 1.00 . A A . 179 PHE O 1 1
15 29993 1 1 61 THR C C 22.651 -23.470 5.346 1.00 . A A . 180 THR C 1 1
15 29994 1 1 61 THR CA C 23.313 -22.116 5.571 1.00 . A A . 180 THR CA 1 1
15 29995 1 1 61 THR CB C 24.014 -22.107 6.932 1.00 . A A . 180 THR CB 1 1
15 29996 1 1 61 THR CG2 C 25.171 -23.107 6.920 1.00 . A A . 180 THR CG2 1 1
15 29997 1 1 61 THR H H 22.191 -20.474 6.301 1.00 . A A . 180 THR H 1 1
15 29998 1 1 61 THR HA H 24.047 -21.949 4.798 1.00 . A A . 180 THR HA 1 1
15 29999 1 1 61 THR HB H 23.312 -22.387 7.701 1.00 . A A . 180 THR HB 1 1
15 30000 1 1 61 THR HG1 H 25.374 -20.726 6.776 1.00 . A A . 180 THR HG1 1 1
15 30001 1 1 61 THR HG21 H 26.105 -22.576 7.024 1.00 . A A . 180 THR HG21 1 1
15 30002 1 1 61 THR HG22 H 25.168 -23.651 5.986 1.00 . A A . 180 THR HG22 1 1
15 30003 1 1 61 THR HG23 H 25.057 -23.799 7.741 1.00 . A A . 180 THR HG23 1 1
15 30004 1 1 61 THR N N 22.316 -21.054 5.521 1.00 . A A . 180 THR N 1 1
15 30005 1 1 61 THR O O 23.203 -24.338 4.670 1.00 . A A . 180 THR O 1 1
15 30006 1 1 61 THR OG1 O 24.513 -20.804 7.195 1.00 . A A . 180 THR OG1 1 1
15 30007 1 1 62 LEU C C 20.455 -25.194 4.306 1.00 . A A . 181 LEU C 1 1
15 30008 1 1 62 LEU CA C 20.727 -24.888 5.778 1.00 . A A . 181 LEU CA 1 1
15 30009 1 1 62 LEU CB C 19.400 -24.795 6.535 1.00 . A A . 181 LEU CB 1 1
15 30010 1 1 62 LEU CD1 C 18.093 -25.685 8.472 1.00 . A A . 181 LEU CD1 1 1
15 30011 1 1 62 LEU CD2 C 19.436 -27.239 7.046 1.00 . A A . 181 LEU CD2 1 1
15 30012 1 1 62 LEU CG C 19.379 -25.836 7.656 1.00 . A A . 181 LEU CG 1 1
15 30013 1 1 62 LEU H H 21.078 -22.908 6.444 1.00 . A A . 181 LEU H 1 1
15 30014 1 1 62 LEU HA H 21.313 -25.689 6.200 1.00 . A A . 181 LEU HA 1 1
15 30015 1 1 62 LEU HB2 H 19.299 -23.806 6.959 1.00 . A A . 181 LEU HB2 1 1
15 30016 1 1 62 LEU HB3 H 18.582 -24.982 5.857 1.00 . A A . 181 LEU HB3 1 1
15 30017 1 1 62 LEU HD11 H 18.175 -26.259 9.383 1.00 . A A . 181 LEU HD11 1 1
15 30018 1 1 62 LEU HD12 H 17.255 -26.045 7.894 1.00 . A A . 181 LEU HD12 1 1
15 30019 1 1 62 LEU HD13 H 17.940 -24.643 8.716 1.00 . A A . 181 LEU HD13 1 1
15 30020 1 1 62 LEU HD21 H 19.146 -27.192 6.008 1.00 . A A . 181 LEU HD21 1 1
15 30021 1 1 62 LEU HD22 H 18.760 -27.891 7.580 1.00 . A A . 181 LEU HD22 1 1
15 30022 1 1 62 LEU HD23 H 20.441 -27.624 7.123 1.00 . A A . 181 LEU HD23 1 1
15 30023 1 1 62 LEU HG H 20.234 -25.687 8.301 1.00 . A A . 181 LEU HG 1 1
15 30024 1 1 62 LEU N N 21.464 -23.638 5.917 1.00 . A A . 181 LEU N 1 1
15 30025 1 1 62 LEU O O 20.728 -26.296 3.831 1.00 . A A . 181 LEU O 1 1
15 30026 1 1 63 LEU C C 20.897 -24.512 1.359 1.00 . A A . 182 LEU C 1 1
15 30027 1 1 63 LEU CA C 19.613 -24.396 2.174 1.00 . A A . 182 LEU CA 1 1
15 30028 1 1 63 LEU CB C 18.781 -23.219 1.660 1.00 . A A . 182 LEU CB 1 1
15 30029 1 1 63 LEU CD1 C 16.588 -24.358 2.042 1.00 . A A . 182 LEU CD1 1 1
15 30030 1 1 63 LEU CD2 C 16.793 -22.596 0.282 1.00 . A A . 182 LEU CD2 1 1
15 30031 1 1 63 LEU CG C 17.514 -23.748 0.986 1.00 . A A . 182 LEU CG 1 1
15 30032 1 1 63 LEU H H 19.719 -23.353 4.018 1.00 . A A . 182 LEU H 1 1
15 30033 1 1 63 LEU HA H 19.041 -25.304 2.054 1.00 . A A . 182 LEU HA 1 1
15 30034 1 1 63 LEU HB2 H 18.510 -22.580 2.487 1.00 . A A . 182 LEU HB2 1 1
15 30035 1 1 63 LEU HB3 H 19.358 -22.655 0.942 1.00 . A A . 182 LEU HB3 1 1
15 30036 1 1 63 LEU HD11 H 16.348 -25.374 1.767 1.00 . A A . 182 LEU HD11 1 1
15 30037 1 1 63 LEU HD12 H 15.681 -23.777 2.103 1.00 . A A . 182 LEU HD12 1 1
15 30038 1 1 63 LEU HD13 H 17.084 -24.351 3.001 1.00 . A A . 182 LEU HD13 1 1
15 30039 1 1 63 LEU HD21 H 16.526 -21.842 1.007 1.00 . A A . 182 LEU HD21 1 1
15 30040 1 1 63 LEU HD22 H 15.898 -22.969 -0.194 1.00 . A A . 182 LEU HD22 1 1
15 30041 1 1 63 LEU HD23 H 17.445 -22.166 -0.463 1.00 . A A . 182 LEU HD23 1 1
15 30042 1 1 63 LEU HG H 17.780 -24.505 0.262 1.00 . A A . 182 LEU HG 1 1
15 30043 1 1 63 LEU N N 19.916 -24.213 3.589 1.00 . A A . 182 LEU N 1 1
15 30044 1 1 63 LEU O O 20.971 -25.289 0.406 1.00 . A A . 182 LEU O 1 1
15 30045 1 1 64 ARG C C 23.783 -25.167 1.078 1.00 . A A . 183 ARG C 1 1
15 30046 1 1 64 ARG CA C 23.185 -23.764 1.035 1.00 . A A . 183 ARG CA 1 1
15 30047 1 1 64 ARG CB C 24.161 -22.771 1.672 1.00 . A A . 183 ARG CB 1 1
15 30048 1 1 64 ARG CD C 26.644 -22.474 1.665 1.00 . A A . 183 ARG CD 1 1
15 30049 1 1 64 ARG CG C 25.402 -22.637 0.787 1.00 . A A . 183 ARG CG 1 1
15 30050 1 1 64 ARG CZ C 27.194 -21.576 3.853 1.00 . A A . 183 ARG CZ 1 1
15 30051 1 1 64 ARG H H 21.793 -23.137 2.505 1.00 . A A . 183 ARG H 1 1
15 30052 1 1 64 ARG HA H 23.023 -23.484 0.006 1.00 . A A . 183 ARG HA 1 1
15 30053 1 1 64 ARG HB2 H 23.681 -21.808 1.772 1.00 . A A . 183 ARG HB2 1 1
15 30054 1 1 64 ARG HB3 H 24.454 -23.129 2.647 1.00 . A A . 183 ARG HB3 1 1
15 30055 1 1 64 ARG HD2 H 26.996 -23.447 1.971 1.00 . A A . 183 ARG HD2 1 1
15 30056 1 1 64 ARG HD3 H 27.419 -21.977 1.097 1.00 . A A . 183 ARG HD3 1 1
15 30057 1 1 64 ARG HE H 25.465 -21.224 2.905 1.00 . A A . 183 ARG HE 1 1
15 30058 1 1 64 ARG HG2 H 25.505 -23.523 0.177 1.00 . A A . 183 ARG HG2 1 1
15 30059 1 1 64 ARG HG3 H 25.298 -21.772 0.149 1.00 . A A . 183 ARG HG3 1 1
15 30060 1 1 64 ARG HH11 H 28.575 -22.741 2.992 1.00 . A A . 183 ARG HH11 1 1
15 30061 1 1 64 ARG HH12 H 28.994 -22.105 4.549 1.00 . A A . 183 ARG HH12 1 1
15 30062 1 1 64 ARG HH21 H 26.010 -20.386 4.945 1.00 . A A . 183 ARG HH21 1 1
15 30063 1 1 64 ARG HH22 H 27.542 -20.773 5.653 1.00 . A A . 183 ARG HH22 1 1
15 30064 1 1 64 ARG N N 21.908 -23.736 1.739 1.00 . A A . 183 ARG N 1 1
15 30065 1 1 64 ARG NE N 26.329 -21.685 2.850 1.00 . A A . 183 ARG NE 1 1
15 30066 1 1 64 ARG NH1 N 28.343 -22.189 3.793 1.00 . A A . 183 ARG NH1 1 1
15 30067 1 1 64 ARG NH2 N 26.892 -20.855 4.899 1.00 . A A . 183 ARG NH2 1 1
15 30068 1 1 64 ARG O O 24.304 -25.661 0.077 1.00 . A A . 183 ARG O 1 1
15 30069 1 1 65 TYR C C 23.417 -28.153 1.598 1.00 . A A . 184 TYR C 1 1
15 30070 1 1 65 TYR CA C 24.242 -27.152 2.397 1.00 . A A . 184 TYR CA 1 1
15 30071 1 1 65 TYR CB C 24.243 -27.556 3.872 1.00 . A A . 184 TYR CB 1 1
15 30072 1 1 65 TYR CD1 C 26.543 -28.578 3.902 1.00 . A A . 184 TYR CD1 1 1
15 30073 1 1 65 TYR CD2 C 24.634 -29.997 4.371 1.00 . A A . 184 TYR CD2 1 1
15 30074 1 1 65 TYR CE1 C 27.399 -29.674 4.065 1.00 . A A . 184 TYR CE1 1 1
15 30075 1 1 65 TYR CE2 C 25.488 -31.093 4.531 1.00 . A A . 184 TYR CE2 1 1
15 30076 1 1 65 TYR CG C 25.162 -28.739 4.056 1.00 . A A . 184 TYR CG 1 1
15 30077 1 1 65 TYR CZ C 26.871 -30.933 4.378 1.00 . A A . 184 TYR CZ 1 1
15 30078 1 1 65 TYR H H 23.277 -25.365 3.007 1.00 . A A . 184 TYR H 1 1
15 30079 1 1 65 TYR HA H 25.259 -27.165 2.032 1.00 . A A . 184 TYR HA 1 1
15 30080 1 1 65 TYR HB2 H 24.591 -26.729 4.474 1.00 . A A . 184 TYR HB2 1 1
15 30081 1 1 65 TYR HB3 H 23.242 -27.829 4.173 1.00 . A A . 184 TYR HB3 1 1
15 30082 1 1 65 TYR HD1 H 26.951 -27.608 3.662 1.00 . A A . 184 TYR HD1 1 1
15 30083 1 1 65 TYR HD2 H 23.568 -30.121 4.490 1.00 . A A . 184 TYR HD2 1 1
15 30084 1 1 65 TYR HE1 H 28.464 -29.550 3.945 1.00 . A A . 184 TYR HE1 1 1
15 30085 1 1 65 TYR HE2 H 25.081 -32.065 4.773 1.00 . A A . 184 TYR HE2 1 1
15 30086 1 1 65 TYR HH H 28.509 -31.710 4.977 1.00 . A A . 184 TYR HH 1 1
15 30087 1 1 65 TYR N N 23.704 -25.806 2.242 1.00 . A A . 184 TYR N 1 1
15 30088 1 1 65 TYR O O 23.964 -29.056 0.965 1.00 . A A . 184 TYR O 1 1
15 30089 1 1 65 TYR OH O 27.713 -32.015 4.536 1.00 . A A . 184 TYR OH 1 1
15 30090 1 1 66 PHE C C 21.597 -28.950 -0.565 1.00 . A A . 185 PHE C 1 1
15 30091 1 1 66 PHE CA C 21.209 -28.886 0.909 1.00 . A A . 185 PHE CA 1 1
15 30092 1 1 66 PHE CB C 19.764 -28.400 1.035 1.00 . A A . 185 PHE CB 1 1
15 30093 1 1 66 PHE CD1 C 18.875 -30.612 1.854 1.00 . A A . 185 PHE CD1 1 1
15 30094 1 1 66 PHE CD2 C 18.524 -28.637 3.216 1.00 . A A . 185 PHE CD2 1 1
15 30095 1 1 66 PHE CE1 C 18.199 -31.388 2.804 1.00 . A A . 185 PHE CE1 1 1
15 30096 1 1 66 PHE CE2 C 17.848 -29.412 4.167 1.00 . A A . 185 PHE CE2 1 1
15 30097 1 1 66 PHE CG C 19.037 -29.237 2.060 1.00 . A A . 185 PHE CG 1 1
15 30098 1 1 66 PHE CZ C 17.687 -30.788 3.961 1.00 . A A . 185 PHE CZ 1 1
15 30099 1 1 66 PHE H H 21.720 -27.252 2.156 1.00 . A A . 185 PHE H 1 1
15 30100 1 1 66 PHE HA H 21.284 -29.875 1.336 1.00 . A A . 185 PHE HA 1 1
15 30101 1 1 66 PHE HB2 H 19.760 -27.365 1.346 1.00 . A A . 185 PHE HB2 1 1
15 30102 1 1 66 PHE HB3 H 19.269 -28.490 0.080 1.00 . A A . 185 PHE HB3 1 1
15 30103 1 1 66 PHE HD1 H 19.271 -31.074 0.962 1.00 . A A . 185 PHE HD1 1 1
15 30104 1 1 66 PHE HD2 H 18.649 -27.576 3.375 1.00 . A A . 185 PHE HD2 1 1
15 30105 1 1 66 PHE HE1 H 18.074 -32.449 2.645 1.00 . A A . 185 PHE HE1 1 1
15 30106 1 1 66 PHE HE2 H 17.452 -28.949 5.058 1.00 . A A . 185 PHE HE2 1 1
15 30107 1 1 66 PHE HZ H 17.166 -31.386 4.694 1.00 . A A . 185 PHE HZ 1 1
15 30108 1 1 66 PHE N N 22.100 -27.989 1.633 1.00 . A A . 185 PHE N 1 1
15 30109 1 1 66 PHE O O 21.627 -30.026 -1.163 1.00 . A A . 185 PHE O 1 1
15 30110 1 1 67 VAL C C 23.610 -28.403 -2.798 1.00 . A A . 186 VAL C 1 1
15 30111 1 1 67 VAL CA C 22.261 -27.724 -2.556 1.00 . A A . 186 VAL CA 1 1
15 30112 1 1 67 VAL CB C 22.331 -26.263 -3.006 1.00 . A A . 186 VAL CB 1 1
15 30113 1 1 67 VAL CG1 C 23.019 -26.179 -4.369 1.00 . A A . 186 VAL CG1 1 1
15 30114 1 1 67 VAL CG2 C 20.912 -25.698 -3.117 1.00 . A A . 186 VAL CG2 1 1
15 30115 1 1 67 VAL H H 21.837 -26.964 -0.621 1.00 . A A . 186 VAL H 1 1
15 30116 1 1 67 VAL HA H 21.507 -28.230 -3.140 1.00 . A A . 186 VAL HA 1 1
15 30117 1 1 67 VAL HB H 22.893 -25.691 -2.282 1.00 . A A . 186 VAL HB 1 1
15 30118 1 1 67 VAL HG11 H 24.080 -26.328 -4.246 1.00 . A A . 186 VAL HG11 1 1
15 30119 1 1 67 VAL HG12 H 22.838 -25.206 -4.803 1.00 . A A . 186 VAL HG12 1 1
15 30120 1 1 67 VAL HG13 H 22.621 -26.942 -5.021 1.00 . A A . 186 VAL HG13 1 1
15 30121 1 1 67 VAL HG21 H 20.607 -25.693 -4.153 1.00 . A A . 186 VAL HG21 1 1
15 30122 1 1 67 VAL HG22 H 20.895 -24.690 -2.731 1.00 . A A . 186 VAL HG22 1 1
15 30123 1 1 67 VAL HG23 H 20.233 -26.314 -2.546 1.00 . A A . 186 VAL HG23 1 1
15 30124 1 1 67 VAL N N 21.884 -27.791 -1.147 1.00 . A A . 186 VAL N 1 1
15 30125 1 1 67 VAL O O 23.761 -29.178 -3.740 1.00 . A A . 186 VAL O 1 1
15 30126 1 1 68 ILE C C 25.836 -30.216 -2.080 1.00 . A A . 187 ILE C 1 1
15 30127 1 1 68 ILE CA C 25.915 -28.694 -2.094 1.00 . A A . 187 ILE CA 1 1
15 30128 1 1 68 ILE CB C 26.828 -28.228 -0.961 1.00 . A A . 187 ILE CB 1 1
15 30129 1 1 68 ILE CD1 C 27.671 -26.192 0.213 1.00 . A A . 187 ILE CD1 1 1
15 30130 1 1 68 ILE CG1 C 27.047 -26.720 -1.079 1.00 . A A . 187 ILE CG1 1 1
15 30131 1 1 68 ILE CG2 C 28.173 -28.950 -1.058 1.00 . A A . 187 ILE CG2 1 1
15 30132 1 1 68 ILE H H 24.414 -27.478 -1.213 1.00 . A A . 187 ILE H 1 1
15 30133 1 1 68 ILE HA H 26.337 -28.375 -3.033 1.00 . A A . 187 ILE HA 1 1
15 30134 1 1 68 ILE HB H 26.366 -28.454 -0.010 1.00 . A A . 187 ILE HB 1 1
15 30135 1 1 68 ILE HD11 H 26.894 -25.810 0.858 1.00 . A A . 187 ILE HD11 1 1
15 30136 1 1 68 ILE HD12 H 28.367 -25.400 -0.020 1.00 . A A . 187 ILE HD12 1 1
15 30137 1 1 68 ILE HD13 H 28.191 -26.994 0.714 1.00 . A A . 187 ILE HD13 1 1
15 30138 1 1 68 ILE HG12 H 27.708 -26.517 -1.907 1.00 . A A . 187 ILE HG12 1 1
15 30139 1 1 68 ILE HG13 H 26.099 -26.231 -1.245 1.00 . A A . 187 ILE HG13 1 1
15 30140 1 1 68 ILE HG21 H 28.912 -28.416 -0.480 1.00 . A A . 187 ILE HG21 1 1
15 30141 1 1 68 ILE HG22 H 28.486 -28.989 -2.092 1.00 . A A . 187 ILE HG22 1 1
15 30142 1 1 68 ILE HG23 H 28.073 -29.955 -0.676 1.00 . A A . 187 ILE HG23 1 1
15 30143 1 1 68 ILE N N 24.586 -28.105 -1.947 1.00 . A A . 187 ILE N 1 1
15 30144 1 1 68 ILE O O 26.561 -30.892 -2.810 1.00 . A A . 187 ILE O 1 1
15 30145 1 1 69 ASN C C 23.481 -32.637 -1.767 1.00 . A A . 188 ASN C 1 1
15 30146 1 1 69 ASN CA C 24.797 -32.193 -1.138 1.00 . A A . 188 ASN CA 1 1
15 30147 1 1 69 ASN CB C 24.831 -32.614 0.331 1.00 . A A . 188 ASN CB 1 1
15 30148 1 1 69 ASN CG C 26.084 -32.059 1.000 1.00 . A A . 188 ASN CG 1 1
15 30149 1 1 69 ASN H H 24.410 -30.157 -0.682 1.00 . A A . 188 ASN H 1 1
15 30150 1 1 69 ASN HA H 25.613 -32.673 -1.656 1.00 . A A . 188 ASN HA 1 1
15 30151 1 1 69 ASN HB2 H 23.956 -32.231 0.834 1.00 . A A . 188 ASN HB2 1 1
15 30152 1 1 69 ASN HB3 H 24.839 -33.691 0.396 1.00 . A A . 188 ASN HB3 1 1
15 30153 1 1 69 ASN HD21 H 27.074 -33.778 0.908 1.00 . A A . 188 ASN HD21 1 1
15 30154 1 1 69 ASN HD22 H 27.920 -32.491 1.621 1.00 . A A . 188 ASN HD22 1 1
15 30155 1 1 69 ASN N N 24.957 -30.747 -1.242 1.00 . A A . 188 ASN N 1 1
15 30156 1 1 69 ASN ND2 N 27.111 -32.841 1.192 1.00 . A A . 188 ASN ND2 1 1
15 30157 1 1 69 ASN O O 22.918 -33.665 -1.391 1.00 . A A . 188 ASN O 1 1
15 30158 1 1 69 ASN OD1 O 26.129 -30.880 1.357 1.00 . A A . 188 ASN OD1 1 1
15 30159 1 1 70 ALA C C 21.769 -33.610 -3.925 1.00 . A A . 189 ALA C 1 1
15 30160 1 1 70 ALA CA C 21.747 -32.176 -3.403 1.00 . A A . 189 ALA CA 1 1
15 30161 1 1 70 ALA CB C 21.531 -31.213 -4.572 1.00 . A A . 189 ALA CB 1 1
15 30162 1 1 70 ALA H H 23.488 -31.048 -2.984 1.00 . A A . 189 ALA H 1 1
15 30163 1 1 70 ALA HA H 20.931 -32.067 -2.706 1.00 . A A . 189 ALA HA 1 1
15 30164 1 1 70 ALA HB1 H 21.026 -31.729 -5.375 1.00 . A A . 189 ALA HB1 1 1
15 30165 1 1 70 ALA HB2 H 22.488 -30.853 -4.922 1.00 . A A . 189 ALA HB2 1 1
15 30166 1 1 70 ALA HB3 H 20.930 -30.378 -4.245 1.00 . A A . 189 ALA HB3 1 1
15 30167 1 1 70 ALA N N 22.997 -31.856 -2.726 1.00 . A A . 189 ALA N 1 1
15 30168 1 1 70 ALA O O 22.588 -33.958 -4.776 1.00 . A A . 189 ALA O 1 1
15 30169 1 1 71 GLY C C 21.249 -36.780 -2.753 1.00 . A A . 190 GLY C 1 1
15 30170 1 1 71 GLY CA C 20.782 -35.827 -3.849 1.00 . A A . 190 GLY CA 1 1
15 30171 1 1 71 GLY H H 20.228 -34.104 -2.745 1.00 . A A . 190 GLY H 1 1
15 30172 1 1 71 GLY HA2 H 19.760 -36.059 -4.109 1.00 . A A . 190 GLY HA2 1 1
15 30173 1 1 71 GLY HA3 H 21.408 -35.961 -4.720 1.00 . A A . 190 GLY HA3 1 1
15 30174 1 1 71 GLY N N 20.860 -34.436 -3.417 1.00 . A A . 190 GLY N 1 1
15 30175 1 1 71 GLY O O 20.824 -37.933 -2.702 1.00 . A A . 190 GLY O 1 1
15 30176 1 1 72 THR C C 21.696 -37.111 0.401 1.00 . A A . 191 THR C 1 1
15 30177 1 1 72 THR CA C 22.643 -37.127 -0.795 1.00 . A A . 191 THR CA 1 1
15 30178 1 1 72 THR CB C 24.023 -36.626 -0.362 1.00 . A A . 191 THR CB 1 1
15 30179 1 1 72 THR CG2 C 24.828 -37.787 0.226 1.00 . A A . 191 THR CG2 1 1
15 30180 1 1 72 THR H H 22.437 -35.371 -1.969 1.00 . A A . 191 THR H 1 1
15 30181 1 1 72 THR HA H 22.740 -38.143 -1.149 1.00 . A A . 191 THR HA 1 1
15 30182 1 1 72 THR HB H 23.908 -35.858 0.387 1.00 . A A . 191 THR HB 1 1
15 30183 1 1 72 THR HG1 H 25.132 -36.821 -1.947 1.00 . A A . 191 THR HG1 1 1
15 30184 1 1 72 THR HG21 H 25.233 -38.387 -0.576 1.00 . A A . 191 THR HG21 1 1
15 30185 1 1 72 THR HG22 H 24.183 -38.397 0.841 1.00 . A A . 191 THR HG22 1 1
15 30186 1 1 72 THR HG23 H 25.635 -37.397 0.827 1.00 . A A . 191 THR HG23 1 1
15 30187 1 1 72 THR N N 22.127 -36.297 -1.880 1.00 . A A . 191 THR N 1 1
15 30188 1 1 72 THR O O 21.278 -36.048 0.862 1.00 . A A . 191 THR O 1 1
15 30189 1 1 72 THR OG1 O 24.707 -36.094 -1.488 1.00 . A A . 191 THR OG1 1 1
15 30190 1 1 73 VAL C C 21.149 -37.887 3.312 1.00 . A A . 192 VAL C 1 1
15 30191 1 1 73 VAL CA C 20.474 -38.419 2.050 1.00 . A A . 192 VAL CA 1 1
15 30192 1 1 73 VAL CB C 20.085 -39.883 2.257 1.00 . A A . 192 VAL CB 1 1
15 30193 1 1 73 VAL CG1 C 18.971 -39.975 3.300 1.00 . A A . 192 VAL CG1 1 1
15 30194 1 1 73 VAL CG2 C 19.591 -40.472 0.933 1.00 . A A . 192 VAL CG2 1 1
15 30195 1 1 73 VAL H H 21.736 -39.111 0.494 1.00 . A A . 192 VAL H 1 1
15 30196 1 1 73 VAL HA H 19.580 -37.846 1.862 1.00 . A A . 192 VAL HA 1 1
15 30197 1 1 73 VAL HB H 20.945 -40.437 2.601 1.00 . A A . 192 VAL HB 1 1
15 30198 1 1 73 VAL HG11 H 18.652 -41.002 3.397 1.00 . A A . 192 VAL HG11 1 1
15 30199 1 1 73 VAL HG12 H 18.134 -39.367 2.989 1.00 . A A . 192 VAL HG12 1 1
15 30200 1 1 73 VAL HG13 H 19.339 -39.621 4.252 1.00 . A A . 192 VAL HG13 1 1
15 30201 1 1 73 VAL HG21 H 19.174 -39.686 0.323 1.00 . A A . 192 VAL HG21 1 1
15 30202 1 1 73 VAL HG22 H 18.832 -41.215 1.131 1.00 . A A . 192 VAL HG22 1 1
15 30203 1 1 73 VAL HG23 H 20.418 -40.933 0.412 1.00 . A A . 192 VAL HG23 1 1
15 30204 1 1 73 VAL N N 21.368 -38.300 0.902 1.00 . A A . 192 VAL N 1 1
15 30205 1 1 73 VAL O O 22.144 -38.445 3.776 1.00 . A A . 192 VAL O 1 1
15 30206 1 1 74 LEU C C 20.414 -36.678 6.305 1.00 . A A . 193 LEU C 1 1
15 30207 1 1 74 LEU CA C 21.167 -36.207 5.065 1.00 . A A . 193 LEU CA 1 1
15 30208 1 1 74 LEU CB C 21.085 -34.681 4.975 1.00 . A A . 193 LEU CB 1 1
15 30209 1 1 74 LEU CD1 C 22.986 -34.693 3.355 1.00 . A A . 193 LEU CD1 1 1
15 30210 1 1 74 LEU CD2 C 22.374 -32.585 4.547 1.00 . A A . 193 LEU CD2 1 1
15 30211 1 1 74 LEU CG C 22.470 -34.109 4.670 1.00 . A A . 193 LEU CG 1 1
15 30212 1 1 74 LEU H H 19.815 -36.401 3.444 1.00 . A A . 193 LEU H 1 1
15 30213 1 1 74 LEU HA H 22.203 -36.495 5.151 1.00 . A A . 193 LEU HA 1 1
15 30214 1 1 74 LEU HB2 H 20.399 -34.404 4.188 1.00 . A A . 193 LEU HB2 1 1
15 30215 1 1 74 LEU HB3 H 20.734 -34.284 5.915 1.00 . A A . 193 LEU HB3 1 1
15 30216 1 1 74 LEU HD11 H 23.527 -33.934 2.810 1.00 . A A . 193 LEU HD11 1 1
15 30217 1 1 74 LEU HD12 H 22.152 -35.036 2.761 1.00 . A A . 193 LEU HD12 1 1
15 30218 1 1 74 LEU HD13 H 23.643 -35.525 3.564 1.00 . A A . 193 LEU HD13 1 1
15 30219 1 1 74 LEU HD21 H 22.834 -32.125 5.409 1.00 . A A . 193 LEU HD21 1 1
15 30220 1 1 74 LEU HD22 H 21.335 -32.293 4.495 1.00 . A A . 193 LEU HD22 1 1
15 30221 1 1 74 LEU HD23 H 22.883 -32.264 3.650 1.00 . A A . 193 LEU HD23 1 1
15 30222 1 1 74 LEU HG H 23.150 -34.366 5.469 1.00 . A A . 193 LEU HG 1 1
15 30223 1 1 74 LEU N N 20.606 -36.805 3.859 1.00 . A A . 193 LEU N 1 1
15 30224 1 1 74 LEU O O 19.265 -37.110 6.219 1.00 . A A . 193 LEU O 1 1
15 30225 1 1 75 SER C C 20.108 -35.778 9.561 1.00 . A A . 194 SER C 1 1
15 30226 1 1 75 SER CA C 20.444 -36.997 8.712 1.00 . A A . 194 SER CA 1 1
15 30227 1 1 75 SER CB C 21.391 -37.913 9.490 1.00 . A A . 194 SER CB 1 1
15 30228 1 1 75 SER H H 21.980 -36.228 7.471 1.00 . A A . 194 SER H 1 1
15 30229 1 1 75 SER HA H 19.535 -37.537 8.498 1.00 . A A . 194 SER HA 1 1
15 30230 1 1 75 SER HB2 H 21.730 -37.410 10.379 1.00 . A A . 194 SER HB2 1 1
15 30231 1 1 75 SER HB3 H 20.866 -38.818 9.768 1.00 . A A . 194 SER HB3 1 1
15 30232 1 1 75 SER HG H 22.389 -39.118 8.335 1.00 . A A . 194 SER HG 1 1
15 30233 1 1 75 SER N N 21.067 -36.585 7.460 1.00 . A A . 194 SER N 1 1
15 30234 1 1 75 SER O O 20.820 -34.775 9.532 1.00 . A A . 194 SER O 1 1
15 30235 1 1 75 SER OG O 22.512 -38.229 8.676 1.00 . A A . 194 SER OG 1 1
15 30236 1 1 76 LYS C C 19.706 -34.409 12.182 1.00 . A A . 195 LYS C 1 1
15 30237 1 1 76 LYS CA C 18.603 -34.785 11.186 1.00 . A A . 195 LYS CA 1 1
15 30238 1 1 76 LYS CB C 17.323 -35.163 11.937 1.00 . A A . 195 LYS CB 1 1
15 30239 1 1 76 LYS CD C 15.500 -36.861 12.149 1.00 . A A . 195 LYS CD 1 1
15 30240 1 1 76 LYS CE C 14.868 -38.090 11.493 1.00 . A A . 195 LYS CE 1 1
15 30241 1 1 76 LYS CG C 16.809 -36.516 11.436 1.00 . A A . 195 LYS CG 1 1
15 30242 1 1 76 LYS H H 18.502 -36.706 10.305 1.00 . A A . 195 LYS H 1 1
15 30243 1 1 76 LYS HA H 18.394 -33.924 10.569 1.00 . A A . 195 LYS HA 1 1
15 30244 1 1 76 LYS HB2 H 17.529 -35.222 12.995 1.00 . A A . 195 LYS HB2 1 1
15 30245 1 1 76 LYS HB3 H 16.569 -34.410 11.761 1.00 . A A . 195 LYS HB3 1 1
15 30246 1 1 76 LYS HD2 H 15.704 -37.071 13.190 1.00 . A A . 195 LYS HD2 1 1
15 30247 1 1 76 LYS HD3 H 14.820 -36.026 12.077 1.00 . A A . 195 LYS HD3 1 1
15 30248 1 1 76 LYS HE2 H 14.344 -38.668 12.240 1.00 . A A . 195 LYS HE2 1 1
15 30249 1 1 76 LYS HE3 H 14.171 -37.773 10.731 1.00 . A A . 195 LYS HE3 1 1
15 30250 1 1 76 LYS HG2 H 16.635 -36.462 10.370 1.00 . A A . 195 LYS HG2 1 1
15 30251 1 1 76 LYS HG3 H 17.540 -37.281 11.642 1.00 . A A . 195 LYS HG3 1 1
15 30252 1 1 76 LYS HZ1 H 16.693 -39.089 11.566 1.00 . A A . 195 LYS HZ1 1 1
15 30253 1 1 76 LYS HZ2 H 16.321 -38.435 10.043 1.00 . A A . 195 LYS HZ2 1 1
15 30254 1 1 76 LYS HZ3 H 15.533 -39.840 10.582 1.00 . A A . 195 LYS HZ3 1 1
15 30255 1 1 76 LYS N N 19.024 -35.878 10.322 1.00 . A A . 195 LYS N 1 1
15 30256 1 1 76 LYS NZ N 15.935 -38.927 10.875 1.00 . A A . 195 LYS NZ 1 1
15 30257 1 1 76 LYS O O 20.085 -33.241 12.271 1.00 . A A . 195 LYS O 1 1
15 30258 1 1 77 PRO C C 22.581 -34.540 13.263 1.00 . A A . 196 PRO C 1 1
15 30259 1 1 77 PRO CA C 21.310 -35.064 13.926 1.00 . A A . 196 PRO CA 1 1
15 30260 1 1 77 PRO CB C 21.567 -36.407 14.619 1.00 . A A . 196 PRO CB 1 1
15 30261 1 1 77 PRO CD C 19.875 -36.789 12.923 1.00 . A A . 196 PRO CD 1 1
15 30262 1 1 77 PRO CG C 20.993 -37.452 13.722 1.00 . A A . 196 PRO CG 1 1
15 30263 1 1 77 PRO HA H 20.956 -34.350 14.655 1.00 . A A . 196 PRO HA 1 1
15 30264 1 1 77 PRO HB2 H 22.630 -36.563 14.742 1.00 . A A . 196 PRO HB2 1 1
15 30265 1 1 77 PRO HB3 H 21.073 -36.433 15.578 1.00 . A A . 196 PRO HB3 1 1
15 30266 1 1 77 PRO HD2 H 19.859 -37.183 11.918 1.00 . A A . 196 PRO HD2 1 1
15 30267 1 1 77 PRO HD3 H 18.925 -36.941 13.409 1.00 . A A . 196 PRO HD3 1 1
15 30268 1 1 77 PRO HG2 H 21.757 -37.825 13.054 1.00 . A A . 196 PRO HG2 1 1
15 30269 1 1 77 PRO HG3 H 20.586 -38.261 14.309 1.00 . A A . 196 PRO HG3 1 1
15 30270 1 1 77 PRO N N 20.233 -35.356 12.931 1.00 . A A . 196 PRO N 1 1
15 30271 1 1 77 PRO O O 23.309 -33.736 13.847 1.00 . A A . 196 PRO O 1 1
15 30272 1 1 78 LYS C C 23.891 -33.099 10.921 1.00 . A A . 197 LYS C 1 1
15 30273 1 1 78 LYS CA C 24.028 -34.565 11.316 1.00 . A A . 197 LYS CA 1 1
15 30274 1 1 78 LYS CB C 24.214 -35.421 10.062 1.00 . A A . 197 LYS CB 1 1
15 30275 1 1 78 LYS CD C 25.835 -35.633 8.172 1.00 . A A . 197 LYS CD 1 1
15 30276 1 1 78 LYS CE C 25.171 -36.943 7.740 1.00 . A A . 197 LYS CE 1 1
15 30277 1 1 78 LYS CG C 25.697 -35.464 9.686 1.00 . A A . 197 LYS CG 1 1
15 30278 1 1 78 LYS H H 22.227 -35.639 11.629 1.00 . A A . 197 LYS H 1 1
15 30279 1 1 78 LYS HA H 24.893 -34.678 11.952 1.00 . A A . 197 LYS HA 1 1
15 30280 1 1 78 LYS HB2 H 23.862 -36.424 10.257 1.00 . A A . 197 LYS HB2 1 1
15 30281 1 1 78 LYS HB3 H 23.651 -34.993 9.248 1.00 . A A . 197 LYS HB3 1 1
15 30282 1 1 78 LYS HD2 H 25.354 -34.804 7.673 1.00 . A A . 197 LYS HD2 1 1
15 30283 1 1 78 LYS HD3 H 26.881 -35.657 7.905 1.00 . A A . 197 LYS HD3 1 1
15 30284 1 1 78 LYS HE2 H 25.149 -37.627 8.576 1.00 . A A . 197 LYS HE2 1 1
15 30285 1 1 78 LYS HE3 H 24.162 -36.744 7.411 1.00 . A A . 197 LYS HE3 1 1
15 30286 1 1 78 LYS HG2 H 26.173 -34.543 9.991 1.00 . A A . 197 LYS HG2 1 1
15 30287 1 1 78 LYS HG3 H 26.172 -36.297 10.183 1.00 . A A . 197 LYS HG3 1 1
15 30288 1 1 78 LYS HZ1 H 26.939 -37.671 6.916 1.00 . A A . 197 LYS HZ1 1 1
15 30289 1 1 78 LYS HZ2 H 25.906 -36.924 5.792 1.00 . A A . 197 LYS HZ2 1 1
15 30290 1 1 78 LYS HZ3 H 25.545 -38.476 6.381 1.00 . A A . 197 LYS HZ3 1 1
15 30291 1 1 78 LYS N N 22.843 -34.999 12.045 1.00 . A A . 197 LYS N 1 1
15 30292 1 1 78 LYS NZ N 25.949 -37.549 6.623 1.00 . A A . 197 LYS NZ 1 1
15 30293 1 1 78 LYS O O 24.790 -32.293 11.160 1.00 . A A . 197 LYS O 1 1
15 30294 1 1 79 ILE C C 22.646 -30.440 11.085 1.00 . A A . 198 ILE C 1 1
15 30295 1 1 79 ILE CA C 22.508 -31.386 9.899 1.00 . A A . 198 ILE CA 1 1
15 30296 1 1 79 ILE CB C 21.105 -31.268 9.308 1.00 . A A . 198 ILE CB 1 1
15 30297 1 1 79 ILE CD1 C 19.755 -32.448 7.569 1.00 . A A . 198 ILE CD1 1 1
15 30298 1 1 79 ILE CG1 C 21.110 -31.812 7.878 1.00 . A A . 198 ILE CG1 1 1
15 30299 1 1 79 ILE CG2 C 20.677 -29.799 9.292 1.00 . A A . 198 ILE CG2 1 1
15 30300 1 1 79 ILE H H 22.071 -33.442 10.160 1.00 . A A . 198 ILE H 1 1
15 30301 1 1 79 ILE HA H 23.230 -31.113 9.143 1.00 . A A . 198 ILE HA 1 1
15 30302 1 1 79 ILE HB H 20.411 -31.838 9.910 1.00 . A A . 198 ILE HB 1 1
15 30303 1 1 79 ILE HD11 H 19.549 -32.360 6.512 1.00 . A A . 198 ILE HD11 1 1
15 30304 1 1 79 ILE HD12 H 18.983 -31.942 8.129 1.00 . A A . 198 ILE HD12 1 1
15 30305 1 1 79 ILE HD13 H 19.776 -33.491 7.845 1.00 . A A . 198 ILE HD13 1 1
15 30306 1 1 79 ILE HG12 H 21.296 -31.003 7.186 1.00 . A A . 198 ILE HG12 1 1
15 30307 1 1 79 ILE HG13 H 21.885 -32.556 7.779 1.00 . A A . 198 ILE HG13 1 1
15 30308 1 1 79 ILE HG21 H 20.336 -29.512 10.276 1.00 . A A . 198 ILE HG21 1 1
15 30309 1 1 79 ILE HG22 H 19.874 -29.665 8.580 1.00 . A A . 198 ILE HG22 1 1
15 30310 1 1 79 ILE HG23 H 21.517 -29.182 9.007 1.00 . A A . 198 ILE HG23 1 1
15 30311 1 1 79 ILE N N 22.757 -32.759 10.319 1.00 . A A . 198 ILE N 1 1
15 30312 1 1 79 ILE O O 23.136 -29.318 10.944 1.00 . A A . 198 ILE O 1 1
15 30313 1 1 80 LEU C C 23.723 -29.757 13.804 1.00 . A A . 199 LEU C 1 1
15 30314 1 1 80 LEU CA C 22.276 -30.101 13.465 1.00 . A A . 199 LEU CA 1 1
15 30315 1 1 80 LEU CB C 21.653 -30.876 14.630 1.00 . A A . 199 LEU CB 1 1
15 30316 1 1 80 LEU CD1 C 20.184 -29.212 15.778 1.00 . A A . 199 LEU CD1 1 1
15 30317 1 1 80 LEU CD2 C 21.562 -30.801 17.124 1.00 . A A . 199 LEU CD2 1 1
15 30318 1 1 80 LEU CG C 21.517 -29.958 15.847 1.00 . A A . 199 LEU CG 1 1
15 30319 1 1 80 LEU H H 21.824 -31.805 12.292 1.00 . A A . 199 LEU H 1 1
15 30320 1 1 80 LEU HA H 21.721 -29.190 13.318 1.00 . A A . 199 LEU HA 1 1
15 30321 1 1 80 LEU HB2 H 20.677 -31.236 14.340 1.00 . A A . 199 LEU HB2 1 1
15 30322 1 1 80 LEU HB3 H 22.285 -31.714 14.883 1.00 . A A . 199 LEU HB3 1 1
15 30323 1 1 80 LEU HD11 H 20.079 -28.581 16.647 1.00 . A A . 199 LEU HD11 1 1
15 30324 1 1 80 LEU HD12 H 19.374 -29.926 15.751 1.00 . A A . 199 LEU HD12 1 1
15 30325 1 1 80 LEU HD13 H 20.158 -28.604 14.886 1.00 . A A . 199 LEU HD13 1 1
15 30326 1 1 80 LEU HD21 H 22.590 -30.948 17.423 1.00 . A A . 199 LEU HD21 1 1
15 30327 1 1 80 LEU HD22 H 21.101 -31.761 16.939 1.00 . A A . 199 LEU HD22 1 1
15 30328 1 1 80 LEU HD23 H 21.028 -30.291 17.911 1.00 . A A . 199 LEU HD23 1 1
15 30329 1 1 80 LEU HG H 22.328 -29.245 15.856 1.00 . A A . 199 LEU HG 1 1
15 30330 1 1 80 LEU N N 22.206 -30.903 12.250 1.00 . A A . 199 LEU N 1 1
15 30331 1 1 80 LEU O O 24.142 -28.602 13.693 1.00 . A A . 199 LEU O 1 1
15 30332 1 1 81 ASP C C 26.666 -29.910 13.482 1.00 . A A . 200 ASP C 1 1
15 30333 1 1 81 ASP CA C 25.872 -30.575 14.604 1.00 . A A . 200 ASP CA 1 1
15 30334 1 1 81 ASP CB C 26.509 -31.926 14.945 1.00 . A A . 200 ASP CB 1 1
15 30335 1 1 81 ASP CG C 27.941 -31.977 14.423 1.00 . A A . 200 ASP CG 1 1
15 30336 1 1 81 ASP H H 24.077 -31.661 14.304 1.00 . A A . 200 ASP H 1 1
15 30337 1 1 81 ASP HA H 25.914 -29.945 15.480 1.00 . A A . 200 ASP HA 1 1
15 30338 1 1 81 ASP HB2 H 26.513 -32.059 16.017 1.00 . A A . 200 ASP HB2 1 1
15 30339 1 1 81 ASP HB3 H 25.933 -32.718 14.488 1.00 . A A . 200 ASP HB3 1 1
15 30340 1 1 81 ASP N N 24.474 -30.768 14.229 1.00 . A A . 200 ASP N 1 1
15 30341 1 1 81 ASP O O 27.698 -29.291 13.729 1.00 . A A . 200 ASP O 1 1
15 30342 1 1 81 ASP OD1 O 28.117 -32.320 13.266 1.00 . A A . 200 ASP OD1 1 1
15 30343 1 1 81 ASP OD2 O 28.840 -31.671 15.189 1.00 . A A . 200 ASP OD2 1 1
15 30344 1 1 82 HIS C C 26.708 -27.940 11.068 1.00 . A A . 201 HIS C 1 1
15 30345 1 1 82 HIS CA C 26.890 -29.457 11.113 1.00 . A A . 201 HIS CA 1 1
15 30346 1 1 82 HIS CB C 26.372 -30.066 9.808 1.00 . A A . 201 HIS CB 1 1
15 30347 1 1 82 HIS CD2 C 28.013 -28.865 8.145 1.00 . A A . 201 HIS CD2 1 1
15 30348 1 1 82 HIS CE1 C 26.540 -27.830 6.940 1.00 . A A . 201 HIS CE1 1 1
15 30349 1 1 82 HIS CG C 26.781 -29.192 8.655 1.00 . A A . 201 HIS CG 1 1
15 30350 1 1 82 HIS H H 25.372 -30.561 12.100 1.00 . A A . 201 HIS H 1 1
15 30351 1 1 82 HIS HA H 27.942 -29.678 11.198 1.00 . A A . 201 HIS HA 1 1
15 30352 1 1 82 HIS HB2 H 26.790 -31.053 9.681 1.00 . A A . 201 HIS HB2 1 1
15 30353 1 1 82 HIS HB3 H 25.294 -30.132 9.845 1.00 . A A . 201 HIS HB3 1 1
15 30354 1 1 82 HIS HD1 H 24.882 -28.544 7.976 1.00 . A A . 201 HIS HD1 1 1
15 30355 1 1 82 HIS HD2 H 28.959 -29.221 8.526 1.00 . A A . 201 HIS HD2 1 1
15 30356 1 1 82 HIS HE1 H 26.078 -27.209 6.186 1.00 . A A . 201 HIS HE1 1 1
15 30357 1 1 82 HIS HE2 H 28.565 -27.611 6.509 1.00 . A A . 201 HIS HE2 1 1
15 30358 1 1 82 HIS N N 26.193 -30.048 12.249 1.00 . A A . 201 HIS N 1 1
15 30359 1 1 82 HIS ND1 N 25.856 -28.521 7.871 1.00 . A A . 201 HIS ND1 1 1
15 30360 1 1 82 HIS NE2 N 27.858 -28.005 7.062 1.00 . A A . 201 HIS NE2 1 1
15 30361 1 1 82 HIS O O 27.682 -27.188 11.108 1.00 . A A . 201 HIS O 1 1
15 30362 1 1 83 VAL C C 25.043 -25.425 12.262 1.00 . A A . 202 VAL C 1 1
15 30363 1 1 83 VAL CA C 25.160 -26.069 10.881 1.00 . A A . 202 VAL CA 1 1
15 30364 1 1 83 VAL CB C 23.852 -25.857 10.116 1.00 . A A . 202 VAL CB 1 1
15 30365 1 1 83 VAL CG1 C 23.523 -24.364 10.067 1.00 . A A . 202 VAL CG1 1 1
15 30366 1 1 83 VAL CG2 C 24.003 -26.390 8.689 1.00 . A A . 202 VAL CG2 1 1
15 30367 1 1 83 VAL H H 24.723 -28.146 10.917 1.00 . A A . 202 VAL H 1 1
15 30368 1 1 83 VAL HA H 25.955 -25.581 10.340 1.00 . A A . 202 VAL HA 1 1
15 30369 1 1 83 VAL HB H 23.052 -26.384 10.617 1.00 . A A . 202 VAL HB 1 1
15 30370 1 1 83 VAL HG11 H 22.871 -24.165 9.229 1.00 . A A . 202 VAL HG11 1 1
15 30371 1 1 83 VAL HG12 H 24.436 -23.798 9.956 1.00 . A A . 202 VAL HG12 1 1
15 30372 1 1 83 VAL HG13 H 23.030 -24.074 10.983 1.00 . A A . 202 VAL HG13 1 1
15 30373 1 1 83 VAL HG21 H 25.033 -26.306 8.379 1.00 . A A . 202 VAL HG21 1 1
15 30374 1 1 83 VAL HG22 H 23.378 -25.812 8.022 1.00 . A A . 202 VAL HG22 1 1
15 30375 1 1 83 VAL HG23 H 23.699 -27.425 8.658 1.00 . A A . 202 VAL HG23 1 1
15 30376 1 1 83 VAL N N 25.458 -27.498 10.961 1.00 . A A . 202 VAL N 1 1
15 30377 1 1 83 VAL O O 25.790 -24.505 12.594 1.00 . A A . 202 VAL O 1 1
15 30378 1 1 84 TRP C C 25.115 -25.333 15.224 1.00 . A A . 203 TRP C 1 1
15 30379 1 1 84 TRP CA C 23.844 -25.339 14.379 1.00 . A A . 203 TRP CA 1 1
15 30380 1 1 84 TRP CB C 22.750 -26.135 15.090 1.00 . A A . 203 TRP CB 1 1
15 30381 1 1 84 TRP CD1 C 21.172 -26.467 13.139 1.00 . A A . 203 TRP CD1 1 1
15 30382 1 1 84 TRP CD2 C 20.270 -25.217 14.777 1.00 . A A . 203 TRP CD2 1 1
15 30383 1 1 84 TRP CE2 C 19.292 -25.325 13.759 1.00 . A A . 203 TRP CE2 1 1
15 30384 1 1 84 TRP CE3 C 19.949 -24.474 15.927 1.00 . A A . 203 TRP CE3 1 1
15 30385 1 1 84 TRP CG C 21.455 -25.954 14.360 1.00 . A A . 203 TRP CG 1 1
15 30386 1 1 84 TRP CH2 C 17.738 -23.985 15.026 1.00 . A A . 203 TRP CH2 1 1
15 30387 1 1 84 TRP CZ2 C 18.041 -24.719 13.878 1.00 . A A . 203 TRP CZ2 1 1
15 30388 1 1 84 TRP CZ3 C 18.689 -23.861 16.050 1.00 . A A . 203 TRP CZ3 1 1
15 30389 1 1 84 TRP H H 23.504 -26.616 12.723 1.00 . A A . 203 TRP H 1 1
15 30390 1 1 84 TRP HA H 23.504 -24.319 14.268 1.00 . A A . 203 TRP HA 1 1
15 30391 1 1 84 TRP HB2 H 23.016 -27.182 15.103 1.00 . A A . 203 TRP HB2 1 1
15 30392 1 1 84 TRP HB3 H 22.644 -25.778 16.103 1.00 . A A . 203 TRP HB3 1 1
15 30393 1 1 84 TRP HD1 H 21.837 -27.067 12.540 1.00 . A A . 203 TRP HD1 1 1
15 30394 1 1 84 TRP HE1 H 19.439 -26.341 11.948 1.00 . A A . 203 TRP HE1 1 1
15 30395 1 1 84 TRP HE3 H 20.674 -24.372 16.721 1.00 . A A . 203 TRP HE3 1 1
15 30396 1 1 84 TRP HH2 H 16.773 -23.512 15.124 1.00 . A A . 203 TRP HH2 1 1
15 30397 1 1 84 TRP HZ2 H 17.312 -24.818 13.088 1.00 . A A . 203 TRP HZ2 1 1
15 30398 1 1 84 TRP HZ3 H 18.453 -23.291 16.937 1.00 . A A . 203 TRP HZ3 1 1
15 30399 1 1 84 TRP N N 24.079 -25.894 13.048 1.00 . A A . 203 TRP N 1 1
15 30400 1 1 84 TRP NE1 N 19.888 -26.097 12.785 1.00 . A A . 203 TRP NE1 1 1
15 30401 1 1 84 TRP O O 25.108 -24.851 16.357 1.00 . A A . 203 TRP O 1 1
15 30402 1 1 85 ARG C C 27.981 -24.511 15.692 1.00 . A A . 204 ARG C 1 1
15 30403 1 1 85 ARG CA C 27.465 -25.918 15.401 1.00 . A A . 204 ARG CA 1 1
15 30404 1 1 85 ARG CB C 28.506 -26.680 14.578 1.00 . A A . 204 ARG CB 1 1
15 30405 1 1 85 ARG CD C 29.914 -27.372 16.542 1.00 . A A . 204 ARG CD 1 1
15 30406 1 1 85 ARG CG C 29.042 -27.870 15.384 1.00 . A A . 204 ARG CG 1 1
15 30407 1 1 85 ARG CZ C 31.956 -26.530 15.526 1.00 . A A . 204 ARG CZ 1 1
15 30408 1 1 85 ARG H H 26.146 -26.243 13.771 1.00 . A A . 204 ARG H 1 1
15 30409 1 1 85 ARG HA H 27.313 -26.434 16.337 1.00 . A A . 204 ARG HA 1 1
15 30410 1 1 85 ARG HB2 H 28.046 -27.039 13.669 1.00 . A A . 204 ARG HB2 1 1
15 30411 1 1 85 ARG HB3 H 29.319 -26.018 14.327 1.00 . A A . 204 ARG HB3 1 1
15 30412 1 1 85 ARG HD2 H 29.280 -27.018 17.340 1.00 . A A . 204 ARG HD2 1 1
15 30413 1 1 85 ARG HD3 H 30.520 -28.189 16.906 1.00 . A A . 204 ARG HD3 1 1
15 30414 1 1 85 ARG HE H 30.493 -25.358 16.229 1.00 . A A . 204 ARG HE 1 1
15 30415 1 1 85 ARG HG2 H 28.214 -28.440 15.781 1.00 . A A . 204 ARG HG2 1 1
15 30416 1 1 85 ARG HG3 H 29.634 -28.502 14.738 1.00 . A A . 204 ARG HG3 1 1
15 30417 1 1 85 ARG HH11 H 31.775 -28.520 15.646 1.00 . A A . 204 ARG HH11 1 1
15 30418 1 1 85 ARG HH12 H 33.237 -27.943 14.916 1.00 . A A . 204 ARG HH12 1 1
15 30419 1 1 85 ARG HH21 H 32.405 -24.596 15.273 1.00 . A A . 204 ARG HH21 1 1
15 30420 1 1 85 ARG HH22 H 33.593 -25.722 14.707 1.00 . A A . 204 ARG HH22 1 1
15 30421 1 1 85 ARG N N 26.198 -25.871 14.676 1.00 . A A . 204 ARG N 1 1
15 30422 1 1 85 ARG NE N 30.782 -26.286 16.101 1.00 . A A . 204 ARG NE 1 1
15 30423 1 1 85 ARG NH1 N 32.353 -27.761 15.349 1.00 . A A . 204 ARG NH1 1 1
15 30424 1 1 85 ARG NH2 N 32.710 -25.539 15.138 1.00 . A A . 204 ARG NH2 1 1
15 30425 1 1 85 ARG O O 29.014 -24.344 16.341 1.00 . A A . 204 ARG O 1 1
15 30426 1 1 86 TYR C C 26.493 -21.278 15.909 1.00 . A A . 205 TYR C 1 1
15 30427 1 1 86 TYR CA C 27.671 -22.117 15.424 1.00 . A A . 205 TYR CA 1 1
15 30428 1 1 86 TYR CB C 28.217 -21.524 14.123 1.00 . A A . 205 TYR CB 1 1
15 30429 1 1 86 TYR CD1 C 30.579 -20.877 14.727 1.00 . A A . 205 TYR CD1 1 1
15 30430 1 1 86 TYR CD2 C 28.927 -19.125 14.446 1.00 . A A . 205 TYR CD2 1 1
15 30431 1 1 86 TYR CE1 C 31.552 -19.914 15.018 1.00 . A A . 205 TYR CE1 1 1
15 30432 1 1 86 TYR CE2 C 29.900 -18.161 14.735 1.00 . A A . 205 TYR CE2 1 1
15 30433 1 1 86 TYR CG C 29.267 -20.483 14.441 1.00 . A A . 205 TYR CG 1 1
15 30434 1 1 86 TYR CZ C 31.213 -18.556 15.022 1.00 . A A . 205 TYR CZ 1 1
15 30435 1 1 86 TYR H H 26.450 -23.692 14.694 1.00 . A A . 205 TYR H 1 1
15 30436 1 1 86 TYR HA H 28.450 -22.095 16.171 1.00 . A A . 205 TYR HA 1 1
15 30437 1 1 86 TYR HB2 H 28.658 -22.309 13.528 1.00 . A A . 205 TYR HB2 1 1
15 30438 1 1 86 TYR HB3 H 27.411 -21.063 13.573 1.00 . A A . 205 TYR HB3 1 1
15 30439 1 1 86 TYR HD1 H 30.841 -21.926 14.724 1.00 . A A . 205 TYR HD1 1 1
15 30440 1 1 86 TYR HD2 H 27.916 -18.820 14.225 1.00 . A A . 205 TYR HD2 1 1
15 30441 1 1 86 TYR HE1 H 32.565 -20.218 15.240 1.00 . A A . 205 TYR HE1 1 1
15 30442 1 1 86 TYR HE2 H 29.640 -17.113 14.739 1.00 . A A . 205 TYR HE2 1 1
15 30443 1 1 86 TYR HH H 32.934 -18.053 15.682 1.00 . A A . 205 TYR HH 1 1
15 30444 1 1 86 TYR N N 27.263 -23.503 15.206 1.00 . A A . 205 TYR N 1 1
15 30445 1 1 86 TYR O O 26.496 -20.055 15.775 1.00 . A A . 205 TYR O 1 1
15 30446 1 1 86 TYR OH O 32.172 -17.604 15.308 1.00 . A A . 205 TYR OH 1 1
15 30447 1 1 87 ASP C C 23.790 -21.880 18.247 1.00 . A A . 206 ASP C 1 1
15 30448 1 1 87 ASP CA C 24.309 -21.235 16.966 1.00 . A A . 206 ASP CA 1 1
15 30449 1 1 87 ASP CB C 23.206 -21.246 15.907 1.00 . A A . 206 ASP CB 1 1
15 30450 1 1 87 ASP CG C 23.805 -21.021 14.523 1.00 . A A . 206 ASP CG 1 1
15 30451 1 1 87 ASP H H 25.536 -22.916 16.550 1.00 . A A . 206 ASP H 1 1
15 30452 1 1 87 ASP HA H 24.579 -20.212 17.175 1.00 . A A . 206 ASP HA 1 1
15 30453 1 1 87 ASP HB2 H 22.700 -22.200 15.928 1.00 . A A . 206 ASP HB2 1 1
15 30454 1 1 87 ASP HB3 H 22.498 -20.460 16.120 1.00 . A A . 206 ASP HB3 1 1
15 30455 1 1 87 ASP N N 25.488 -21.941 16.470 1.00 . A A . 206 ASP N 1 1
15 30456 1 1 87 ASP O O 24.566 -22.360 19.072 1.00 . A A . 206 ASP O 1 1
15 30457 1 1 87 ASP OD1 O 24.192 -19.898 14.241 1.00 . A A . 206 ASP OD1 1 1
15 30458 1 1 87 ASP OD2 O 23.867 -21.974 13.763 1.00 . A A . 206 ASP OD2 1 1
15 30459 1 1 88 PHE C C 22.521 -23.791 19.944 1.00 . A A . 207 PHE C 1 1
15 30460 1 1 88 PHE CA C 21.851 -22.468 19.587 1.00 . A A . 207 PHE CA 1 1
15 30461 1 1 88 PHE CB C 20.359 -22.697 19.340 1.00 . A A . 207 PHE CB 1 1
15 30462 1 1 88 PHE CD1 C 19.356 -22.748 21.652 1.00 . A A . 207 PHE CD1 1 1
15 30463 1 1 88 PHE CD2 C 19.038 -20.770 20.287 1.00 . A A . 207 PHE CD2 1 1
15 30464 1 1 88 PHE CE1 C 18.622 -22.154 22.686 1.00 . A A . 207 PHE CE1 1 1
15 30465 1 1 88 PHE CE2 C 18.304 -20.175 21.321 1.00 . A A . 207 PHE CE2 1 1
15 30466 1 1 88 PHE CG C 19.564 -22.056 20.453 1.00 . A A . 207 PHE CG 1 1
15 30467 1 1 88 PHE CZ C 18.095 -20.867 22.520 1.00 . A A . 207 PHE CZ 1 1
15 30468 1 1 88 PHE H H 21.902 -21.484 17.712 1.00 . A A . 207 PHE H 1 1
15 30469 1 1 88 PHE HA H 21.967 -21.784 20.415 1.00 . A A . 207 PHE HA 1 1
15 30470 1 1 88 PHE HB2 H 20.079 -22.255 18.395 1.00 . A A . 207 PHE HB2 1 1
15 30471 1 1 88 PHE HB3 H 20.156 -23.757 19.317 1.00 . A A . 207 PHE HB3 1 1
15 30472 1 1 88 PHE HD1 H 19.763 -23.741 21.780 1.00 . A A . 207 PHE HD1 1 1
15 30473 1 1 88 PHE HD2 H 19.197 -20.236 19.362 1.00 . A A . 207 PHE HD2 1 1
15 30474 1 1 88 PHE HE1 H 18.463 -22.688 23.610 1.00 . A A . 207 PHE HE1 1 1
15 30475 1 1 88 PHE HE2 H 17.897 -19.183 21.193 1.00 . A A . 207 PHE HE2 1 1
15 30476 1 1 88 PHE HZ H 17.530 -20.409 23.316 1.00 . A A . 207 PHE HZ 1 1
15 30477 1 1 88 PHE N N 22.470 -21.884 18.404 1.00 . A A . 207 PHE N 1 1
15 30478 1 1 88 PHE O O 23.251 -24.366 19.138 1.00 . A A . 207 PHE O 1 1
15 30479 1 1 89 GLY C C 22.693 -26.615 20.574 1.00 . A A . 208 GLY C 1 1
15 30480 1 1 89 GLY CA C 22.854 -25.518 21.620 1.00 . A A . 208 GLY CA 1 1
15 30481 1 1 89 GLY H H 21.682 -23.759 21.761 1.00 . A A . 208 GLY H 1 1
15 30482 1 1 89 GLY HA2 H 23.906 -25.367 21.818 1.00 . A A . 208 GLY HA2 1 1
15 30483 1 1 89 GLY HA3 H 22.363 -25.826 22.531 1.00 . A A . 208 GLY HA3 1 1
15 30484 1 1 89 GLY N N 22.269 -24.263 21.161 1.00 . A A . 208 GLY N 1 1
15 30485 1 1 89 GLY O O 23.388 -26.624 19.558 1.00 . A A . 208 GLY O 1 1
15 30486 1 1 90 GLY C C 20.167 -29.269 20.132 1.00 . A A . 209 GLY C 1 1
15 30487 1 1 90 GLY CA C 21.535 -28.638 19.898 1.00 . A A . 209 GLY CA 1 1
15 30488 1 1 90 GLY H H 21.250 -27.486 21.654 1.00 . A A . 209 GLY H 1 1
15 30489 1 1 90 GLY HA2 H 21.584 -28.261 18.886 1.00 . A A . 209 GLY HA2 1 1
15 30490 1 1 90 GLY HA3 H 22.297 -29.390 20.034 1.00 . A A . 209 GLY HA3 1 1
15 30491 1 1 90 GLY N N 21.774 -27.541 20.829 1.00 . A A . 209 GLY N 1 1
15 30492 1 1 90 GLY O O 20.034 -30.215 20.910 1.00 . A A . 209 GLY O 1 1
15 30493 1 1 91 ASP C C 17.461 -30.168 18.405 1.00 . A A . 210 ASP C 1 1
15 30494 1 1 91 ASP CA C 17.801 -29.270 19.588 1.00 . A A . 210 ASP CA 1 1
15 30495 1 1 91 ASP CB C 16.795 -28.121 19.666 1.00 . A A . 210 ASP CB 1 1
15 30496 1 1 91 ASP CG C 16.598 -27.699 21.118 1.00 . A A . 210 ASP CG 1 1
15 30497 1 1 91 ASP H H 19.320 -27.995 18.843 1.00 . A A . 210 ASP H 1 1
15 30498 1 1 91 ASP HA H 17.740 -29.850 20.497 1.00 . A A . 210 ASP HA 1 1
15 30499 1 1 91 ASP HB2 H 17.164 -27.282 19.094 1.00 . A A . 210 ASP HB2 1 1
15 30500 1 1 91 ASP HB3 H 15.850 -28.446 19.257 1.00 . A A . 210 ASP HB3 1 1
15 30501 1 1 91 ASP N N 19.154 -28.744 19.451 1.00 . A A . 210 ASP N 1 1
15 30502 1 1 91 ASP O O 17.550 -29.749 17.251 1.00 . A A . 210 ASP O 1 1
15 30503 1 1 91 ASP OD1 O 17.486 -27.056 21.653 1.00 . A A . 210 ASP OD1 1 1
15 30504 1 1 91 ASP OD2 O 15.562 -28.026 21.674 1.00 . A A . 210 ASP OD2 1 1
15 30505 1 1 92 VAL C C 15.296 -32.137 17.176 1.00 . A A . 211 VAL C 1 1
15 30506 1 1 92 VAL CA C 16.732 -32.352 17.645 1.00 . A A . 211 VAL CA 1 1
15 30507 1 1 92 VAL CB C 16.901 -33.784 18.159 1.00 . A A . 211 VAL CB 1 1
15 30508 1 1 92 VAL CG1 C 15.839 -34.073 19.222 1.00 . A A . 211 VAL CG1 1 1
15 30509 1 1 92 VAL CG2 C 16.738 -34.771 16.999 1.00 . A A . 211 VAL CG2 1 1
15 30510 1 1 92 VAL H H 17.027 -31.685 19.635 1.00 . A A . 211 VAL H 1 1
15 30511 1 1 92 VAL HA H 17.398 -32.200 16.809 1.00 . A A . 211 VAL HA 1 1
15 30512 1 1 92 VAL HB H 17.883 -33.896 18.594 1.00 . A A . 211 VAL HB 1 1
15 30513 1 1 92 VAL HG11 H 15.012 -34.602 18.771 1.00 . A A . 211 VAL HG11 1 1
15 30514 1 1 92 VAL HG12 H 15.486 -33.142 19.640 1.00 . A A . 211 VAL HG12 1 1
15 30515 1 1 92 VAL HG13 H 16.270 -34.680 20.004 1.00 . A A . 211 VAL HG13 1 1
15 30516 1 1 92 VAL HG21 H 17.265 -35.686 17.229 1.00 . A A . 211 VAL HG21 1 1
15 30517 1 1 92 VAL HG22 H 17.147 -34.340 16.097 1.00 . A A . 211 VAL HG22 1 1
15 30518 1 1 92 VAL HG23 H 15.690 -34.987 16.852 1.00 . A A . 211 VAL HG23 1 1
15 30519 1 1 92 VAL N N 17.076 -31.405 18.697 1.00 . A A . 211 VAL N 1 1
15 30520 1 1 92 VAL O O 14.860 -32.736 16.193 1.00 . A A . 211 VAL O 1 1
15 30521 1 1 93 ASN C C 13.067 -29.688 16.748 1.00 . A A . 212 ASN C 1 1
15 30522 1 1 93 ASN CA C 13.180 -30.998 17.523 1.00 . A A . 212 ASN CA 1 1
15 30523 1 1 93 ASN CB C 12.317 -30.912 18.782 1.00 . A A . 212 ASN CB 1 1
15 30524 1 1 93 ASN CG C 11.888 -32.308 19.222 1.00 . A A . 212 ASN CG 1 1
15 30525 1 1 93 ASN H H 14.964 -30.829 18.658 1.00 . A A . 212 ASN H 1 1
15 30526 1 1 93 ASN HA H 12.810 -31.803 16.905 1.00 . A A . 212 ASN HA 1 1
15 30527 1 1 93 ASN HB2 H 12.883 -30.444 19.574 1.00 . A A . 212 ASN HB2 1 1
15 30528 1 1 93 ASN HB3 H 11.438 -30.319 18.571 1.00 . A A . 212 ASN HB3 1 1
15 30529 1 1 93 ASN HD21 H 10.856 -32.673 17.566 1.00 . A A . 212 ASN HD21 1 1
15 30530 1 1 93 ASN HD22 H 10.860 -33.928 18.709 1.00 . A A . 212 ASN HD22 1 1
15 30531 1 1 93 ASN N N 14.566 -31.279 17.883 1.00 . A A . 212 ASN N 1 1
15 30532 1 1 93 ASN ND2 N 11.139 -33.029 18.433 1.00 . A A . 212 ASN ND2 1 1
15 30533 1 1 93 ASN O O 12.165 -29.520 15.927 1.00 . A A . 212 ASN O 1 1
15 30534 1 1 93 ASN OD1 O 12.246 -32.754 20.313 1.00 . A A . 212 ASN OD1 1 1
15 30535 1 1 94 VAL C C 14.245 -27.644 14.845 1.00 . A A . 213 VAL C 1 1
15 30536 1 1 94 VAL CA C 13.952 -27.469 16.330 1.00 . A A . 213 VAL CA 1 1
15 30537 1 1 94 VAL CB C 14.975 -26.512 16.946 1.00 . A A . 213 VAL CB 1 1
15 30538 1 1 94 VAL CG1 C 16.363 -26.803 16.374 1.00 . A A . 213 VAL CG1 1 1
15 30539 1 1 94 VAL CG2 C 14.581 -25.071 16.611 1.00 . A A . 213 VAL CG2 1 1
15 30540 1 1 94 VAL H H 14.675 -28.937 17.681 1.00 . A A . 213 VAL H 1 1
15 30541 1 1 94 VAL HA H 12.968 -27.039 16.440 1.00 . A A . 213 VAL HA 1 1
15 30542 1 1 94 VAL HB H 14.991 -26.643 18.018 1.00 . A A . 213 VAL HB 1 1
15 30543 1 1 94 VAL HG11 H 17.112 -26.319 16.983 1.00 . A A . 213 VAL HG11 1 1
15 30544 1 1 94 VAL HG12 H 16.423 -26.426 15.363 1.00 . A A . 213 VAL HG12 1 1
15 30545 1 1 94 VAL HG13 H 16.536 -27.869 16.372 1.00 . A A . 213 VAL HG13 1 1
15 30546 1 1 94 VAL HG21 H 13.718 -24.790 17.196 1.00 . A A . 213 VAL HG21 1 1
15 30547 1 1 94 VAL HG22 H 14.341 -25.000 15.560 1.00 . A A . 213 VAL HG22 1 1
15 30548 1 1 94 VAL HG23 H 15.403 -24.410 16.838 1.00 . A A . 213 VAL HG23 1 1
15 30549 1 1 94 VAL N N 13.980 -28.757 17.015 1.00 . A A . 213 VAL N 1 1
15 30550 1 1 94 VAL O O 13.627 -26.993 14.003 1.00 . A A . 213 VAL O 1 1
15 30551 1 1 95 VAL C C 14.303 -29.188 12.348 1.00 . A A . 214 VAL C 1 1
15 30552 1 1 95 VAL CA C 15.539 -28.772 13.135 1.00 . A A . 214 VAL CA 1 1
15 30553 1 1 95 VAL CB C 16.604 -29.866 13.041 1.00 . A A . 214 VAL CB 1 1
15 30554 1 1 95 VAL CG1 C 16.676 -30.388 11.605 1.00 . A A . 214 VAL CG1 1 1
15 30555 1 1 95 VAL CG2 C 17.963 -29.286 13.440 1.00 . A A . 214 VAL CG2 1 1
15 30556 1 1 95 VAL H H 15.646 -29.020 15.238 1.00 . A A . 214 VAL H 1 1
15 30557 1 1 95 VAL HA H 15.935 -27.862 12.708 1.00 . A A . 214 VAL HA 1 1
15 30558 1 1 95 VAL HB H 16.346 -30.678 13.707 1.00 . A A . 214 VAL HB 1 1
15 30559 1 1 95 VAL HG11 H 17.666 -30.772 11.409 1.00 . A A . 214 VAL HG11 1 1
15 30560 1 1 95 VAL HG12 H 16.461 -29.582 10.918 1.00 . A A . 214 VAL HG12 1 1
15 30561 1 1 95 VAL HG13 H 15.950 -31.177 11.471 1.00 . A A . 214 VAL HG13 1 1
15 30562 1 1 95 VAL HG21 H 18.683 -30.085 13.530 1.00 . A A . 214 VAL HG21 1 1
15 30563 1 1 95 VAL HG22 H 17.872 -28.774 14.387 1.00 . A A . 214 VAL HG22 1 1
15 30564 1 1 95 VAL HG23 H 18.292 -28.589 12.684 1.00 . A A . 214 VAL HG23 1 1
15 30565 1 1 95 VAL N N 15.187 -28.526 14.527 1.00 . A A . 214 VAL N 1 1
15 30566 1 1 95 VAL O O 14.008 -28.627 11.293 1.00 . A A . 214 VAL O 1 1
15 30567 1 1 96 GLU C C 11.385 -29.499 12.013 1.00 . A A . 215 GLU C 1 1
15 30568 1 1 96 GLU CA C 12.367 -30.649 12.215 1.00 . A A . 215 GLU CA 1 1
15 30569 1 1 96 GLU CB C 11.706 -31.742 13.058 1.00 . A A . 215 GLU CB 1 1
15 30570 1 1 96 GLU CD C 12.072 -33.944 14.182 1.00 . A A . 215 GLU CD 1 1
15 30571 1 1 96 GLU CG C 12.673 -32.914 13.233 1.00 . A A . 215 GLU CG 1 1
15 30572 1 1 96 GLU H H 13.856 -30.577 13.720 1.00 . A A . 215 GLU H 1 1
15 30573 1 1 96 GLU HA H 12.630 -31.061 11.252 1.00 . A A . 215 GLU HA 1 1
15 30574 1 1 96 GLU HB2 H 11.447 -31.341 14.027 1.00 . A A . 215 GLU HB2 1 1
15 30575 1 1 96 GLU HB3 H 10.811 -32.088 12.561 1.00 . A A . 215 GLU HB3 1 1
15 30576 1 1 96 GLU HG2 H 12.855 -33.375 12.273 1.00 . A A . 215 GLU HG2 1 1
15 30577 1 1 96 GLU HG3 H 13.605 -32.554 13.640 1.00 . A A . 215 GLU HG3 1 1
15 30578 1 1 96 GLU N N 13.576 -30.171 12.873 1.00 . A A . 215 GLU N 1 1
15 30579 1 1 96 GLU O O 10.851 -29.312 10.919 1.00 . A A . 215 GLU O 1 1
15 30580 1 1 96 GLU OE1 O 11.185 -34.666 13.757 1.00 . A A . 215 GLU OE1 1 1
15 30581 1 1 96 GLU OE2 O 12.507 -33.995 15.322 1.00 . A A . 215 GLU OE2 1 1
15 30582 1 1 97 SER C C 10.698 -26.594 11.956 1.00 . A A . 216 SER C 1 1
15 30583 1 1 97 SER CA C 10.232 -27.605 13.001 1.00 . A A . 216 SER CA 1 1
15 30584 1 1 97 SER CB C 10.132 -26.922 14.365 1.00 . A A . 216 SER CB 1 1
15 30585 1 1 97 SER H H 11.609 -28.931 13.922 1.00 . A A . 216 SER H 1 1
15 30586 1 1 97 SER HA H 9.253 -27.969 12.723 1.00 . A A . 216 SER HA 1 1
15 30587 1 1 97 SER HB2 H 10.778 -27.422 15.068 1.00 . A A . 216 SER HB2 1 1
15 30588 1 1 97 SER HB3 H 10.436 -25.889 14.272 1.00 . A A . 216 SER HB3 1 1
15 30589 1 1 97 SER HG H 8.591 -26.173 15.285 1.00 . A A . 216 SER HG 1 1
15 30590 1 1 97 SER N N 11.153 -28.733 13.074 1.00 . A A . 216 SER N 1 1
15 30591 1 1 97 SER O O 9.902 -26.105 11.154 1.00 . A A . 216 SER O 1 1
15 30592 1 1 97 SER OG O 8.792 -26.996 14.831 1.00 . A A . 216 SER OG 1 1
15 30593 1 1 98 TYR C C 12.429 -25.861 9.599 1.00 . A A . 217 TYR C 1 1
15 30594 1 1 98 TYR CA C 12.557 -25.333 11.023 1.00 . A A . 217 TYR CA 1 1
15 30595 1 1 98 TYR CB C 14.033 -25.089 11.340 1.00 . A A . 217 TYR CB 1 1
15 30596 1 1 98 TYR CD1 C 13.266 -23.695 13.296 1.00 . A A . 217 TYR CD1 1 1
15 30597 1 1 98 TYR CD2 C 15.202 -22.963 12.032 1.00 . A A . 217 TYR CD2 1 1
15 30598 1 1 98 TYR CE1 C 13.395 -22.582 14.136 1.00 . A A . 217 TYR CE1 1 1
15 30599 1 1 98 TYR CE2 C 15.330 -21.850 12.871 1.00 . A A . 217 TYR CE2 1 1
15 30600 1 1 98 TYR CG C 14.170 -23.887 12.244 1.00 . A A . 217 TYR CG 1 1
15 30601 1 1 98 TYR CZ C 14.426 -21.659 13.923 1.00 . A A . 217 TYR CZ 1 1
15 30602 1 1 98 TYR H H 12.578 -26.708 12.637 1.00 . A A . 217 TYR H 1 1
15 30603 1 1 98 TYR HA H 12.023 -24.399 11.101 1.00 . A A . 217 TYR HA 1 1
15 30604 1 1 98 TYR HB2 H 14.442 -25.958 11.835 1.00 . A A . 217 TYR HB2 1 1
15 30605 1 1 98 TYR HB3 H 14.574 -24.911 10.423 1.00 . A A . 217 TYR HB3 1 1
15 30606 1 1 98 TYR HD1 H 12.469 -24.405 13.460 1.00 . A A . 217 TYR HD1 1 1
15 30607 1 1 98 TYR HD2 H 15.900 -23.110 11.220 1.00 . A A . 217 TYR HD2 1 1
15 30608 1 1 98 TYR HE1 H 12.698 -22.434 14.948 1.00 . A A . 217 TYR HE1 1 1
15 30609 1 1 98 TYR HE2 H 16.126 -21.139 12.707 1.00 . A A . 217 TYR HE2 1 1
15 30610 1 1 98 TYR HH H 15.491 -20.387 14.869 1.00 . A A . 217 TYR HH 1 1
15 30611 1 1 98 TYR N N 11.993 -26.286 11.974 1.00 . A A . 217 TYR N 1 1
15 30612 1 1 98 TYR O O 12.096 -25.118 8.676 1.00 . A A . 217 TYR O 1 1
15 30613 1 1 98 TYR OH O 14.554 -20.562 14.751 1.00 . A A . 217 TYR OH 1 1
15 30614 1 1 99 VAL C C 11.183 -27.689 7.578 1.00 . A A . 218 VAL C 1 1
15 30615 1 1 99 VAL CA C 12.610 -27.769 8.111 1.00 . A A . 218 VAL CA 1 1
15 30616 1 1 99 VAL CB C 13.045 -29.232 8.198 1.00 . A A . 218 VAL CB 1 1
15 30617 1 1 99 VAL CG1 C 12.648 -29.963 6.914 1.00 . A A . 218 VAL CG1 1 1
15 30618 1 1 99 VAL CG2 C 14.564 -29.299 8.374 1.00 . A A . 218 VAL CG2 1 1
15 30619 1 1 99 VAL H H 12.956 -27.695 10.198 1.00 . A A . 218 VAL H 1 1
15 30620 1 1 99 VAL HA H 13.269 -27.248 7.434 1.00 . A A . 218 VAL HA 1 1
15 30621 1 1 99 VAL HB H 12.562 -29.701 9.043 1.00 . A A . 218 VAL HB 1 1
15 30622 1 1 99 VAL HG11 H 12.908 -29.357 6.060 1.00 . A A . 218 VAL HG11 1 1
15 30623 1 1 99 VAL HG12 H 11.583 -30.142 6.918 1.00 . A A . 218 VAL HG12 1 1
15 30624 1 1 99 VAL HG13 H 13.171 -30.906 6.861 1.00 . A A . 218 VAL HG13 1 1
15 30625 1 1 99 VAL HG21 H 15.026 -29.543 7.429 1.00 . A A . 218 VAL HG21 1 1
15 30626 1 1 99 VAL HG22 H 14.808 -30.059 9.101 1.00 . A A . 218 VAL HG22 1 1
15 30627 1 1 99 VAL HG23 H 14.928 -28.342 8.717 1.00 . A A . 218 VAL HG23 1 1
15 30628 1 1 99 VAL N N 12.695 -27.151 9.427 1.00 . A A . 218 VAL N 1 1
15 30629 1 1 99 VAL O O 10.965 -27.411 6.400 1.00 . A A . 218 VAL O 1 1
15 30630 1 1 100 SER C C 8.439 -26.472 7.604 1.00 . A A . 219 SER C 1 1
15 30631 1 1 100 SER CA C 8.812 -27.878 8.065 1.00 . A A . 219 SER CA 1 1
15 30632 1 1 100 SER CB C 7.927 -28.282 9.243 1.00 . A A . 219 SER CB 1 1
15 30633 1 1 100 SER H H 10.449 -28.143 9.385 1.00 . A A . 219 SER H 1 1
15 30634 1 1 100 SER HA H 8.649 -28.569 7.252 1.00 . A A . 219 SER HA 1 1
15 30635 1 1 100 SER HB2 H 7.742 -29.343 9.210 1.00 . A A . 219 SER HB2 1 1
15 30636 1 1 100 SER HB3 H 8.427 -28.034 10.170 1.00 . A A . 219 SER HB3 1 1
15 30637 1 1 100 SER HG H 6.231 -27.896 8.372 1.00 . A A . 219 SER HG 1 1
15 30638 1 1 100 SER N N 10.216 -27.930 8.457 1.00 . A A . 219 SER N 1 1
15 30639 1 1 100 SER O O 7.819 -26.298 6.555 1.00 . A A . 219 SER O 1 1
15 30640 1 1 100 SER OG O 6.688 -27.589 9.159 1.00 . A A . 219 SER OG 1 1
15 30641 1 1 101 TYR C C 9.226 -23.692 6.765 1.00 . A A . 220 TYR C 1 1
15 30642 1 1 101 TYR CA C 8.522 -24.086 8.058 1.00 . A A . 220 TYR CA 1 1
15 30643 1 1 101 TYR CB C 8.980 -23.164 9.190 1.00 . A A . 220 TYR CB 1 1
15 30644 1 1 101 TYR CD1 C 6.733 -23.006 10.318 1.00 . A A . 220 TYR CD1 1 1
15 30645 1 1 101 TYR CD2 C 7.788 -20.970 9.530 1.00 . A A . 220 TYR CD2 1 1
15 30646 1 1 101 TYR CE1 C 5.642 -22.261 10.782 1.00 . A A . 220 TYR CE1 1 1
15 30647 1 1 101 TYR CE2 C 6.698 -20.226 9.995 1.00 . A A . 220 TYR CE2 1 1
15 30648 1 1 101 TYR CG C 7.805 -22.361 9.692 1.00 . A A . 220 TYR CG 1 1
15 30649 1 1 101 TYR CZ C 5.625 -20.871 10.622 1.00 . A A . 220 TYR CZ 1 1
15 30650 1 1 101 TYR H H 9.313 -25.674 9.220 1.00 . A A . 220 TYR H 1 1
15 30651 1 1 101 TYR HA H 7.455 -23.977 7.928 1.00 . A A . 220 TYR HA 1 1
15 30652 1 1 101 TYR HB2 H 9.383 -23.757 9.997 1.00 . A A . 220 TYR HB2 1 1
15 30653 1 1 101 TYR HB3 H 9.741 -22.493 8.821 1.00 . A A . 220 TYR HB3 1 1
15 30654 1 1 101 TYR HD1 H 6.746 -24.079 10.442 1.00 . A A . 220 TYR HD1 1 1
15 30655 1 1 101 TYR HD2 H 8.616 -20.472 9.048 1.00 . A A . 220 TYR HD2 1 1
15 30656 1 1 101 TYR HE1 H 4.815 -22.759 11.265 1.00 . A A . 220 TYR HE1 1 1
15 30657 1 1 101 TYR HE2 H 6.686 -19.153 9.871 1.00 . A A . 220 TYR HE2 1 1
15 30658 1 1 101 TYR HH H 3.896 -20.751 11.420 1.00 . A A . 220 TYR HH 1 1
15 30659 1 1 101 TYR N N 8.820 -25.474 8.396 1.00 . A A . 220 TYR N 1 1
15 30660 1 1 101 TYR O O 8.711 -22.895 5.980 1.00 . A A . 220 TYR O 1 1
15 30661 1 1 101 TYR OH O 4.551 -20.137 11.079 1.00 . A A . 220 TYR OH 1 1
15 30662 1 1 102 LEU C C 10.479 -24.522 4.120 1.00 . A A . 221 LEU C 1 1
15 30663 1 1 102 LEU CA C 11.184 -23.973 5.354 1.00 . A A . 221 LEU CA 1 1
15 30664 1 1 102 LEU CB C 12.571 -24.610 5.471 1.00 . A A . 221 LEU CB 1 1
15 30665 1 1 102 LEU CD1 C 13.415 -22.946 7.134 1.00 . A A . 221 LEU CD1 1 1
15 30666 1 1 102 LEU CD2 C 15.019 -24.156 5.652 1.00 . A A . 221 LEU CD2 1 1
15 30667 1 1 102 LEU CG C 13.623 -23.531 5.736 1.00 . A A . 221 LEU CG 1 1
15 30668 1 1 102 LEU H H 10.761 -24.887 7.214 1.00 . A A . 221 LEU H 1 1
15 30669 1 1 102 LEU HA H 11.293 -22.904 5.252 1.00 . A A . 221 LEU HA 1 1
15 30670 1 1 102 LEU HB2 H 12.570 -25.319 6.285 1.00 . A A . 221 LEU HB2 1 1
15 30671 1 1 102 LEU HB3 H 12.809 -25.121 4.550 1.00 . A A . 221 LEU HB3 1 1
15 30672 1 1 102 LEU HD11 H 14.091 -23.423 7.828 1.00 . A A . 221 LEU HD11 1 1
15 30673 1 1 102 LEU HD12 H 12.396 -23.118 7.448 1.00 . A A . 221 LEU HD12 1 1
15 30674 1 1 102 LEU HD13 H 13.610 -21.884 7.112 1.00 . A A . 221 LEU HD13 1 1
15 30675 1 1 102 LEU HD21 H 15.271 -24.335 4.617 1.00 . A A . 221 LEU HD21 1 1
15 30676 1 1 102 LEU HD22 H 15.028 -25.091 6.191 1.00 . A A . 221 LEU HD22 1 1
15 30677 1 1 102 LEU HD23 H 15.741 -23.482 6.087 1.00 . A A . 221 LEU HD23 1 1
15 30678 1 1 102 LEU HG H 13.535 -22.747 4.999 1.00 . A A . 221 LEU HG 1 1
15 30679 1 1 102 LEU N N 10.406 -24.261 6.552 1.00 . A A . 221 LEU N 1 1
15 30680 1 1 102 LEU O O 10.348 -23.837 3.107 1.00 . A A . 221 LEU O 1 1
15 30681 1 1 103 ARG C C 8.147 -25.549 2.661 1.00 . A A . 222 ARG C 1 1
15 30682 1 1 103 ARG CA C 9.335 -26.399 3.100 1.00 . A A . 222 ARG CA 1 1
15 30683 1 1 103 ARG CB C 8.861 -27.800 3.514 1.00 . A A . 222 ARG CB 1 1
15 30684 1 1 103 ARG CD C 7.145 -29.570 3.112 1.00 . A A . 222 ARG CD 1 1
15 30685 1 1 103 ARG CG C 7.468 -28.085 2.940 1.00 . A A . 222 ARG CG 1 1
15 30686 1 1 103 ARG CZ C 5.441 -30.836 4.289 1.00 . A A . 222 ARG CZ 1 1
15 30687 1 1 103 ARG H H 10.158 -26.266 5.045 1.00 . A A . 222 ARG H 1 1
15 30688 1 1 103 ARG HA H 10.020 -26.496 2.273 1.00 . A A . 222 ARG HA 1 1
15 30689 1 1 103 ARG HB2 H 9.558 -28.537 3.139 1.00 . A A . 222 ARG HB2 1 1
15 30690 1 1 103 ARG HB3 H 8.822 -27.860 4.591 1.00 . A A . 222 ARG HB3 1 1
15 30691 1 1 103 ARG HD2 H 7.235 -30.067 2.160 1.00 . A A . 222 ARG HD2 1 1
15 30692 1 1 103 ARG HD3 H 7.846 -30.008 3.809 1.00 . A A . 222 ARG HD3 1 1
15 30693 1 1 103 ARG HE H 5.120 -29.044 3.455 1.00 . A A . 222 ARG HE 1 1
15 30694 1 1 103 ARG HG2 H 6.732 -27.493 3.465 1.00 . A A . 222 ARG HG2 1 1
15 30695 1 1 103 ARG HG3 H 7.449 -27.838 1.888 1.00 . A A . 222 ARG HG3 1 1
15 30696 1 1 103 ARG HH11 H 7.262 -31.660 4.188 1.00 . A A . 222 ARG HH11 1 1
15 30697 1 1 103 ARG HH12 H 6.064 -32.591 5.023 1.00 . A A . 222 ARG HH12 1 1
15 30698 1 1 103 ARG HH21 H 3.540 -30.264 4.548 1.00 . A A . 222 ARG HH21 1 1
15 30699 1 1 103 ARG HH22 H 3.958 -31.801 5.227 1.00 . A A . 222 ARG HH22 1 1
15 30700 1 1 103 ARG N N 10.025 -25.766 4.213 1.00 . A A . 222 ARG N 1 1
15 30701 1 1 103 ARG NE N 5.788 -29.743 3.618 1.00 . A A . 222 ARG NE 1 1
15 30702 1 1 103 ARG NH1 N 6.325 -31.768 4.518 1.00 . A A . 222 ARG NH1 1 1
15 30703 1 1 103 ARG NH2 N 4.216 -30.977 4.722 1.00 . A A . 222 ARG NH2 1 1
15 30704 1 1 103 ARG O O 7.926 -25.348 1.468 1.00 . A A . 222 ARG O 1 1
15 30705 1 1 104 ARG C C 6.623 -22.899 2.704 1.00 . A A . 223 ARG C 1 1
15 30706 1 1 104 ARG CA C 6.217 -24.231 3.333 1.00 . A A . 223 ARG CA 1 1
15 30707 1 1 104 ARG CB C 5.429 -23.960 4.617 1.00 . A A . 223 ARG CB 1 1
15 30708 1 1 104 ARG CD C 4.174 -25.109 6.447 1.00 . A A . 223 ARG CD 1 1
15 30709 1 1 104 ARG CG C 4.597 -25.191 4.979 1.00 . A A . 223 ARG CG 1 1
15 30710 1 1 104 ARG CZ C 3.636 -22.815 7.072 1.00 . A A . 223 ARG CZ 1 1
15 30711 1 1 104 ARG H H 7.613 -25.251 4.566 1.00 . A A . 223 ARG H 1 1
15 30712 1 1 104 ARG HA H 5.582 -24.763 2.643 1.00 . A A . 223 ARG HA 1 1
15 30713 1 1 104 ARG HB2 H 6.117 -23.741 5.421 1.00 . A A . 223 ARG HB2 1 1
15 30714 1 1 104 ARG HB3 H 4.772 -23.117 4.464 1.00 . A A . 223 ARG HB3 1 1
15 30715 1 1 104 ARG HD2 H 3.701 -26.035 6.734 1.00 . A A . 223 ARG HD2 1 1
15 30716 1 1 104 ARG HD3 H 5.047 -24.951 7.061 1.00 . A A . 223 ARG HD3 1 1
15 30717 1 1 104 ARG HE H 2.279 -24.159 6.469 1.00 . A A . 223 ARG HE 1 1
15 30718 1 1 104 ARG HG2 H 3.717 -25.228 4.352 1.00 . A A . 223 ARG HG2 1 1
15 30719 1 1 104 ARG HG3 H 5.186 -26.082 4.826 1.00 . A A . 223 ARG HG3 1 1
15 30720 1 1 104 ARG HH11 H 5.575 -23.310 7.146 1.00 . A A . 223 ARG HH11 1 1
15 30721 1 1 104 ARG HH12 H 5.199 -21.688 7.617 1.00 . A A . 223 ARG HH12 1 1
15 30722 1 1 104 ARG HH21 H 1.794 -22.031 7.086 1.00 . A A . 223 ARG HH21 1 1
15 30723 1 1 104 ARG HH22 H 3.065 -20.965 7.582 1.00 . A A . 223 ARG HH22 1 1
15 30724 1 1 104 ARG N N 7.386 -25.055 3.631 1.00 . A A . 223 ARG N 1 1
15 30725 1 1 104 ARG NE N 3.232 -24.010 6.645 1.00 . A A . 223 ARG NE 1 1
15 30726 1 1 104 ARG NH1 N 4.902 -22.588 7.295 1.00 . A A . 223 ARG NH1 1 1
15 30727 1 1 104 ARG NH2 N 2.763 -21.862 7.261 1.00 . A A . 223 ARG NH2 1 1
15 30728 1 1 104 ARG O O 5.831 -22.270 2.003 1.00 . A A . 223 ARG O 1 1
15 30729 1 1 105 LYS C C 9.047 -21.372 1.106 1.00 . A A . 224 LYS C 1 1
15 30730 1 1 105 LYS CA C 8.330 -21.191 2.443 1.00 . A A . 224 LYS CA 1 1
15 30731 1 1 105 LYS CB C 9.289 -20.548 3.445 1.00 . A A . 224 LYS CB 1 1
15 30732 1 1 105 LYS CD C 9.849 -18.461 4.690 1.00 . A A . 224 LYS CD 1 1
15 30733 1 1 105 LYS CE C 9.574 -16.958 4.769 1.00 . A A . 224 LYS CE 1 1
15 30734 1 1 105 LYS CG C 8.825 -19.127 3.768 1.00 . A A . 224 LYS CG 1 1
15 30735 1 1 105 LYS H H 8.434 -22.996 3.550 1.00 . A A . 224 LYS H 1 1
15 30736 1 1 105 LYS HA H 7.488 -20.531 2.300 1.00 . A A . 224 LYS HA 1 1
15 30737 1 1 105 LYS HB2 H 9.307 -21.136 4.352 1.00 . A A . 224 LYS HB2 1 1
15 30738 1 1 105 LYS HB3 H 10.281 -20.512 3.020 1.00 . A A . 224 LYS HB3 1 1
15 30739 1 1 105 LYS HD2 H 9.777 -18.893 5.678 1.00 . A A . 224 LYS HD2 1 1
15 30740 1 1 105 LYS HD3 H 10.843 -18.622 4.300 1.00 . A A . 224 LYS HD3 1 1
15 30741 1 1 105 LYS HE2 H 10.441 -16.454 5.169 1.00 . A A . 224 LYS HE2 1 1
15 30742 1 1 105 LYS HE3 H 9.361 -16.577 3.781 1.00 . A A . 224 LYS HE3 1 1
15 30743 1 1 105 LYS HG2 H 8.738 -18.561 2.853 1.00 . A A . 224 LYS HG2 1 1
15 30744 1 1 105 LYS HG3 H 7.867 -19.164 4.264 1.00 . A A . 224 LYS HG3 1 1
15 30745 1 1 105 LYS HZ1 H 7.894 -17.606 5.813 1.00 . A A . 224 LYS HZ1 1 1
15 30746 1 1 105 LYS HZ2 H 7.767 -16.022 5.212 1.00 . A A . 224 LYS HZ2 1 1
15 30747 1 1 105 LYS HZ3 H 8.734 -16.344 6.572 1.00 . A A . 224 LYS HZ3 1 1
15 30748 1 1 105 LYS N N 7.849 -22.464 2.974 1.00 . A A . 224 LYS N 1 1
15 30749 1 1 105 LYS NZ N 8.404 -16.714 5.659 1.00 . A A . 224 LYS NZ 1 1
15 30750 1 1 105 LYS O O 9.073 -20.458 0.281 1.00 . A A . 224 LYS O 1 1
15 30751 1 1 106 ILE C C 9.622 -23.803 -1.223 1.00 . A A . 225 ILE C 1 1
15 30752 1 1 106 ILE CA C 10.369 -22.803 -0.340 1.00 . A A . 225 ILE CA 1 1
15 30753 1 1 106 ILE CB C 11.776 -23.325 -0.011 1.00 . A A . 225 ILE CB 1 1
15 30754 1 1 106 ILE CD1 C 12.259 -23.223 -2.472 1.00 . A A . 225 ILE CD1 1 1
15 30755 1 1 106 ILE CG1 C 12.769 -22.849 -1.078 1.00 . A A . 225 ILE CG1 1 1
15 30756 1 1 106 ILE CG2 C 11.777 -24.856 0.041 1.00 . A A . 225 ILE CG2 1 1
15 30757 1 1 106 ILE H H 9.603 -23.233 1.593 1.00 . A A . 225 ILE H 1 1
15 30758 1 1 106 ILE HA H 10.467 -21.873 -0.879 1.00 . A A . 225 ILE HA 1 1
15 30759 1 1 106 ILE HB H 12.077 -22.939 0.952 1.00 . A A . 225 ILE HB 1 1
15 30760 1 1 106 ILE HD11 H 11.812 -24.204 -2.442 1.00 . A A . 225 ILE HD11 1 1
15 30761 1 1 106 ILE HD12 H 13.086 -23.226 -3.167 1.00 . A A . 225 ILE HD12 1 1
15 30762 1 1 106 ILE HD13 H 11.525 -22.500 -2.793 1.00 . A A . 225 ILE HD13 1 1
15 30763 1 1 106 ILE HG12 H 12.881 -21.777 -1.011 1.00 . A A . 225 ILE HG12 1 1
15 30764 1 1 106 ILE HG13 H 13.726 -23.321 -0.910 1.00 . A A . 225 ILE HG13 1 1
15 30765 1 1 106 ILE HG21 H 10.962 -25.195 0.660 1.00 . A A . 225 ILE HG21 1 1
15 30766 1 1 106 ILE HG22 H 12.712 -25.197 0.462 1.00 . A A . 225 ILE HG22 1 1
15 30767 1 1 106 ILE HG23 H 11.667 -25.255 -0.956 1.00 . A A . 225 ILE HG23 1 1
15 30768 1 1 106 ILE N N 9.642 -22.542 0.900 1.00 . A A . 225 ILE N 1 1
15 30769 1 1 106 ILE O O 9.570 -23.643 -2.443 1.00 . A A . 225 ILE O 1 1
15 30770 1 1 107 ASP C C 6.812 -25.641 -1.229 1.00 . A A . 226 ASP C 1 1
15 30771 1 1 107 ASP CA C 8.318 -25.847 -1.364 1.00 . A A . 226 ASP CA 1 1
15 30772 1 1 107 ASP CB C 8.692 -27.243 -0.863 1.00 . A A . 226 ASP CB 1 1
15 30773 1 1 107 ASP CG C 7.562 -28.224 -1.157 1.00 . A A . 226 ASP CG 1 1
15 30774 1 1 107 ASP H H 9.123 -24.916 0.365 1.00 . A A . 226 ASP H 1 1
15 30775 1 1 107 ASP HA H 8.589 -25.768 -2.406 1.00 . A A . 226 ASP HA 1 1
15 30776 1 1 107 ASP HB2 H 9.592 -27.574 -1.362 1.00 . A A . 226 ASP HB2 1 1
15 30777 1 1 107 ASP HB3 H 8.866 -27.207 0.202 1.00 . A A . 226 ASP HB3 1 1
15 30778 1 1 107 ASP N N 9.050 -24.834 -0.609 1.00 . A A . 226 ASP N 1 1
15 30779 1 1 107 ASP O O 6.318 -25.298 -0.156 1.00 . A A . 226 ASP O 1 1
15 30780 1 1 107 ASP OD1 O 7.103 -28.246 -2.287 1.00 . A A . 226 ASP OD1 1 1
15 30781 1 1 107 ASP OD2 O 7.172 -28.938 -0.248 1.00 . A A . 226 ASP OD2 1 1
15 30782 1 1 108 THR C C 4.005 -26.364 -3.519 1.00 . A A . 227 THR C 1 1
15 30783 1 1 108 THR CA C 4.639 -25.685 -2.309 1.00 . A A . 227 THR CA 1 1
15 30784 1 1 108 THR CB C 4.289 -24.196 -2.317 1.00 . A A . 227 THR CB 1 1
15 30785 1 1 108 THR CG2 C 3.705 -23.797 -0.961 1.00 . A A . 227 THR CG2 1 1
15 30786 1 1 108 THR H H 6.533 -26.123 -3.150 1.00 . A A . 227 THR H 1 1
15 30787 1 1 108 THR HA H 4.244 -26.132 -1.410 1.00 . A A . 227 THR HA 1 1
15 30788 1 1 108 THR HB H 3.560 -24.000 -3.088 1.00 . A A . 227 THR HB 1 1
15 30789 1 1 108 THR HG1 H 6.216 -23.943 -2.255 1.00 . A A . 227 THR HG1 1 1
15 30790 1 1 108 THR HG21 H 3.701 -22.721 -0.873 1.00 . A A . 227 THR HG21 1 1
15 30791 1 1 108 THR HG22 H 4.307 -24.219 -0.171 1.00 . A A . 227 THR HG22 1 1
15 30792 1 1 108 THR HG23 H 2.695 -24.169 -0.881 1.00 . A A . 227 THR HG23 1 1
15 30793 1 1 108 THR N N 6.088 -25.852 -2.322 1.00 . A A . 227 THR N 1 1
15 30794 1 1 108 THR O O 2.948 -26.986 -3.411 1.00 . A A . 227 THR O 1 1
15 30795 1 1 108 THR OG1 O 5.463 -23.437 -2.571 1.00 . A A . 227 THR OG1 1 1
15 30796 1 1 109 GLY C C 4.046 -28.357 -5.767 1.00 . A A . 228 GLY C 1 1
15 30797 1 1 109 GLY CA C 4.141 -26.840 -5.897 1.00 . A A . 228 GLY CA 1 1
15 30798 1 1 109 GLY H H 5.491 -25.728 -4.700 1.00 . A A . 228 GLY H 1 1
15 30799 1 1 109 GLY HA2 H 3.160 -26.439 -6.105 1.00 . A A . 228 GLY HA2 1 1
15 30800 1 1 109 GLY HA3 H 4.803 -26.598 -6.715 1.00 . A A . 228 GLY HA3 1 1
15 30801 1 1 109 GLY N N 4.654 -26.238 -4.672 1.00 . A A . 228 GLY N 1 1
15 30802 1 1 109 GLY O O 4.492 -28.936 -4.776 1.00 . A A . 228 GLY O 1 1
15 30803 1 1 110 GLU C C 4.660 -31.136 -6.852 1.00 . A A . 229 GLU C 1 1
15 30804 1 1 110 GLU CA C 3.303 -30.443 -6.771 1.00 . A A . 229 GLU CA 1 1
15 30805 1 1 110 GLU CB C 2.442 -30.875 -7.958 1.00 . A A . 229 GLU CB 1 1
15 30806 1 1 110 GLU CD C 0.318 -31.930 -7.161 1.00 . A A . 229 GLU CD 1 1
15 30807 1 1 110 GLU CG C 0.966 -30.634 -7.636 1.00 . A A . 229 GLU CG 1 1
15 30808 1 1 110 GLU H H 3.121 -28.477 -7.537 1.00 . A A . 229 GLU H 1 1
15 30809 1 1 110 GLU HA H 2.810 -30.741 -5.857 1.00 . A A . 229 GLU HA 1 1
15 30810 1 1 110 GLU HB2 H 2.720 -30.300 -8.830 1.00 . A A . 229 GLU HB2 1 1
15 30811 1 1 110 GLU HB3 H 2.599 -31.924 -8.155 1.00 . A A . 229 GLU HB3 1 1
15 30812 1 1 110 GLU HG2 H 0.886 -29.887 -6.859 1.00 . A A . 229 GLU HG2 1 1
15 30813 1 1 110 GLU HG3 H 0.457 -30.284 -8.523 1.00 . A A . 229 GLU HG3 1 1
15 30814 1 1 110 GLU N N 3.459 -28.993 -6.776 1.00 . A A . 229 GLU N 1 1
15 30815 1 1 110 GLU O O 4.750 -32.358 -6.732 1.00 . A A . 229 GLU O 1 1
15 30816 1 1 110 GLU OE1 O 0.036 -32.770 -8.001 1.00 . A A . 229 GLU OE1 1 1
15 30817 1 1 110 GLU OE2 O 0.114 -32.065 -5.967 1.00 . A A . 229 GLU OE2 1 1
15 30818 1 1 111 LYS C C 7.742 -30.911 -5.794 1.00 . A A . 230 LYS C 1 1
15 30819 1 1 111 LYS CA C 7.056 -30.910 -7.155 1.00 . A A . 230 LYS CA 1 1
15 30820 1 1 111 LYS CB C 7.899 -30.095 -8.138 1.00 . A A . 230 LYS CB 1 1
15 30821 1 1 111 LYS CD C 8.045 -29.236 -10.483 1.00 . A A . 230 LYS CD 1 1
15 30822 1 1 111 LYS CE C 9.083 -30.054 -11.254 1.00 . A A . 230 LYS CE 1 1
15 30823 1 1 111 LYS CG C 7.271 -30.154 -9.532 1.00 . A A . 230 LYS CG 1 1
15 30824 1 1 111 LYS H H 5.582 -29.386 -7.149 1.00 . A A . 230 LYS H 1 1
15 30825 1 1 111 LYS HA H 6.990 -31.926 -7.514 1.00 . A A . 230 LYS HA 1 1
15 30826 1 1 111 LYS HB2 H 7.943 -29.068 -7.804 1.00 . A A . 230 LYS HB2 1 1
15 30827 1 1 111 LYS HB3 H 8.898 -30.502 -8.178 1.00 . A A . 230 LYS HB3 1 1
15 30828 1 1 111 LYS HD2 H 7.357 -28.778 -11.178 1.00 . A A . 230 LYS HD2 1 1
15 30829 1 1 111 LYS HD3 H 8.547 -28.468 -9.914 1.00 . A A . 230 LYS HD3 1 1
15 30830 1 1 111 LYS HE2 H 9.712 -29.388 -11.826 1.00 . A A . 230 LYS HE2 1 1
15 30831 1 1 111 LYS HE3 H 9.689 -30.614 -10.559 1.00 . A A . 230 LYS HE3 1 1
15 30832 1 1 111 LYS HG2 H 7.310 -31.170 -9.899 1.00 . A A . 230 LYS HG2 1 1
15 30833 1 1 111 LYS HG3 H 6.244 -29.829 -9.477 1.00 . A A . 230 LYS HG3 1 1
15 30834 1 1 111 LYS HZ1 H 8.192 -30.514 -13.079 1.00 . A A . 230 LYS HZ1 1 1
15 30835 1 1 111 LYS HZ2 H 7.493 -31.304 -11.747 1.00 . A A . 230 LYS HZ2 1 1
15 30836 1 1 111 LYS HZ3 H 8.994 -31.820 -12.354 1.00 . A A . 230 LYS HZ3 1 1
15 30837 1 1 111 LYS N N 5.712 -30.352 -7.057 1.00 . A A . 230 LYS N 1 1
15 30838 1 1 111 LYS NZ N 8.388 -30.994 -12.178 1.00 . A A . 230 LYS NZ 1 1
15 30839 1 1 111 LYS O O 8.183 -29.868 -5.312 1.00 . A A . 230 LYS O 1 1
15 30840 1 1 112 ARG C C 9.983 -32.404 -4.065 1.00 . A A . 231 ARG C 1 1
15 30841 1 1 112 ARG CA C 8.483 -32.206 -3.882 1.00 . A A . 231 ARG CA 1 1
15 30842 1 1 112 ARG CB C 7.898 -33.390 -3.110 1.00 . A A . 231 ARG CB 1 1
15 30843 1 1 112 ARG CD C 6.897 -32.612 -0.955 1.00 . A A . 231 ARG CD 1 1
15 30844 1 1 112 ARG CG C 6.604 -32.960 -2.416 1.00 . A A . 231 ARG CG 1 1
15 30845 1 1 112 ARG CZ C 7.256 -33.792 1.137 1.00 . A A . 231 ARG CZ 1 1
15 30846 1 1 112 ARG H H 7.474 -32.887 -5.616 1.00 . A A . 231 ARG H 1 1
15 30847 1 1 112 ARG HA H 8.313 -31.301 -3.318 1.00 . A A . 231 ARG HA 1 1
15 30848 1 1 112 ARG HB2 H 7.689 -34.199 -3.795 1.00 . A A . 231 ARG HB2 1 1
15 30849 1 1 112 ARG HB3 H 8.608 -33.721 -2.368 1.00 . A A . 231 ARG HB3 1 1
15 30850 1 1 112 ARG HD2 H 7.775 -31.986 -0.906 1.00 . A A . 231 ARG HD2 1 1
15 30851 1 1 112 ARG HD3 H 6.055 -32.080 -0.540 1.00 . A A . 231 ARG HD3 1 1
15 30852 1 1 112 ARG HE H 7.196 -34.689 -0.652 1.00 . A A . 231 ARG HE 1 1
15 30853 1 1 112 ARG HG2 H 6.199 -32.092 -2.918 1.00 . A A . 231 ARG HG2 1 1
15 30854 1 1 112 ARG HG3 H 5.888 -33.766 -2.456 1.00 . A A . 231 ARG HG3 1 1
15 30855 1 1 112 ARG HH11 H 7.025 -31.807 1.257 1.00 . A A . 231 ARG HH11 1 1
15 30856 1 1 112 ARG HH12 H 7.271 -32.625 2.763 1.00 . A A . 231 ARG HH12 1 1
15 30857 1 1 112 ARG HH21 H 7.519 -35.769 1.320 1.00 . A A . 231 ARG HH21 1 1
15 30858 1 1 112 ARG HH22 H 7.550 -34.867 2.800 1.00 . A A . 231 ARG HH22 1 1
15 30859 1 1 112 ARG N N 7.837 -32.087 -5.183 1.00 . A A . 231 ARG N 1 1
15 30860 1 1 112 ARG NE N 7.132 -33.829 -0.186 1.00 . A A . 231 ARG NE 1 1
15 30861 1 1 112 ARG NH1 N 7.178 -32.653 1.768 1.00 . A A . 231 ARG NH1 1 1
15 30862 1 1 112 ARG NH2 N 7.457 -34.896 1.804 1.00 . A A . 231 ARG NH2 1 1
15 30863 1 1 112 ARG O O 10.431 -33.473 -4.481 1.00 . A A . 231 ARG O 1 1
15 30864 1 1 113 LEU C C 12.844 -31.977 -2.635 1.00 . A A . 232 LEU C 1 1
15 30865 1 1 113 LEU CA C 12.204 -31.441 -3.910 1.00 . A A . 232 LEU CA 1 1
15 30866 1 1 113 LEU CB C 12.765 -30.052 -4.229 1.00 . A A . 232 LEU CB 1 1
15 30867 1 1 113 LEU CD1 C 12.345 -27.938 -5.507 1.00 . A A . 232 LEU CD1 1 1
15 30868 1 1 113 LEU CD2 C 11.294 -30.078 -6.249 1.00 . A A . 232 LEU CD2 1 1
15 30869 1 1 113 LEU CG C 11.731 -29.258 -5.033 1.00 . A A . 232 LEU CG 1 1
15 30870 1 1 113 LEU H H 10.345 -30.536 -3.442 1.00 . A A . 232 LEU H 1 1
15 30871 1 1 113 LEU HA H 12.439 -32.107 -4.727 1.00 . A A . 232 LEU HA 1 1
15 30872 1 1 113 LEU HB2 H 12.983 -29.533 -3.306 1.00 . A A . 232 LEU HB2 1 1
15 30873 1 1 113 LEU HB3 H 13.670 -30.155 -4.807 1.00 . A A . 232 LEU HB3 1 1
15 30874 1 1 113 LEU HD11 H 12.186 -27.178 -4.757 1.00 . A A . 232 LEU HD11 1 1
15 30875 1 1 113 LEU HD12 H 11.875 -27.635 -6.431 1.00 . A A . 232 LEU HD12 1 1
15 30876 1 1 113 LEU HD13 H 13.404 -28.068 -5.670 1.00 . A A . 232 LEU HD13 1 1
15 30877 1 1 113 LEU HD21 H 12.106 -30.715 -6.566 1.00 . A A . 232 LEU HD21 1 1
15 30878 1 1 113 LEU HD22 H 11.023 -29.411 -7.053 1.00 . A A . 232 LEU HD22 1 1
15 30879 1 1 113 LEU HD23 H 10.441 -30.686 -5.985 1.00 . A A . 232 LEU HD23 1 1
15 30880 1 1 113 LEU HG H 10.873 -29.051 -4.409 1.00 . A A . 232 LEU HG 1 1
15 30881 1 1 113 LEU N N 10.756 -31.366 -3.763 1.00 . A A . 232 LEU N 1 1
15 30882 1 1 113 LEU O O 14.063 -32.132 -2.556 1.00 . A A . 232 LEU O 1 1
15 30883 1 1 114 LEU C C 11.728 -34.056 0.008 1.00 . A A . 233 LEU C 1 1
15 30884 1 1 114 LEU CA C 12.499 -32.796 -0.373 1.00 . A A . 233 LEU CA 1 1
15 30885 1 1 114 LEU CB C 12.341 -31.747 0.729 1.00 . A A . 233 LEU CB 1 1
15 30886 1 1 114 LEU CD1 C 12.389 -29.292 0.266 1.00 . A A . 233 LEU CD1 1 1
15 30887 1 1 114 LEU CD2 C 14.226 -30.349 1.587 1.00 . A A . 233 LEU CD2 1 1
15 30888 1 1 114 LEU CG C 13.245 -30.550 0.429 1.00 . A A . 233 LEU CG 1 1
15 30889 1 1 114 LEU H H 11.048 -32.129 -1.766 1.00 . A A . 233 LEU H 1 1
15 30890 1 1 114 LEU HA H 13.545 -33.042 -0.475 1.00 . A A . 233 LEU HA 1 1
15 30891 1 1 114 LEU HB2 H 11.311 -31.422 0.772 1.00 . A A . 233 LEU HB2 1 1
15 30892 1 1 114 LEU HB3 H 12.622 -32.179 1.678 1.00 . A A . 233 LEU HB3 1 1
15 30893 1 1 114 LEU HD11 H 13.030 -28.424 0.219 1.00 . A A . 233 LEU HD11 1 1
15 30894 1 1 114 LEU HD12 H 11.719 -29.200 1.108 1.00 . A A . 233 LEU HD12 1 1
15 30895 1 1 114 LEU HD13 H 11.814 -29.364 -0.646 1.00 . A A . 233 LEU HD13 1 1
15 30896 1 1 114 LEU HD21 H 13.675 -30.176 2.500 1.00 . A A . 233 LEU HD21 1 1
15 30897 1 1 114 LEU HD22 H 14.857 -29.496 1.381 1.00 . A A . 233 LEU HD22 1 1
15 30898 1 1 114 LEU HD23 H 14.838 -31.232 1.698 1.00 . A A . 233 LEU HD23 1 1
15 30899 1 1 114 LEU HG H 13.794 -30.732 -0.483 1.00 . A A . 233 LEU HG 1 1
15 30900 1 1 114 LEU N N 12.010 -32.267 -1.641 1.00 . A A . 233 LEU N 1 1
15 30901 1 1 114 LEU O O 10.531 -34.000 0.292 1.00 . A A . 233 LEU O 1 1
15 30902 1 1 115 HIS C C 12.142 -36.860 1.784 1.00 . A A . 234 HIS C 1 1
15 30903 1 1 115 HIS CA C 11.782 -36.456 0.358 1.00 . A A . 234 HIS CA 1 1
15 30904 1 1 115 HIS CB C 12.222 -37.546 -0.618 1.00 . A A . 234 HIS CB 1 1
15 30905 1 1 115 HIS CD2 C 10.506 -39.205 -1.722 1.00 . A A . 234 HIS CD2 1 1
15 30906 1 1 115 HIS CE1 C 9.314 -37.752 -2.801 1.00 . A A . 234 HIS CE1 1 1
15 30907 1 1 115 HIS CG C 11.047 -37.971 -1.456 1.00 . A A . 234 HIS CG 1 1
15 30908 1 1 115 HIS H H 13.369 -35.178 -0.225 1.00 . A A . 234 HIS H 1 1
15 30909 1 1 115 HIS HA H 10.713 -36.339 0.288 1.00 . A A . 234 HIS HA 1 1
15 30910 1 1 115 HIS HB2 H 13.000 -37.160 -1.261 1.00 . A A . 234 HIS HB2 1 1
15 30911 1 1 115 HIS HB3 H 12.596 -38.395 -0.066 1.00 . A A . 234 HIS HB3 1 1
15 30912 1 1 115 HIS HD1 H 10.394 -36.087 -2.174 1.00 . A A . 234 HIS HD1 1 1
15 30913 1 1 115 HIS HD2 H 10.873 -40.141 -1.330 1.00 . A A . 234 HIS HD2 1 1
15 30914 1 1 115 HIS HE1 H 8.559 -37.302 -3.429 1.00 . A A . 234 HIS HE1 1 1
15 30915 1 1 115 HIS HE2 H 8.839 -39.775 -2.926 1.00 . A A . 234 HIS HE2 1 1
15 30916 1 1 115 HIS N N 12.418 -35.191 0.010 1.00 . A A . 234 HIS N 1 1
15 30917 1 1 115 HIS ND1 N 10.270 -37.059 -2.155 1.00 . A A . 234 HIS ND1 1 1
15 30918 1 1 115 HIS NE2 N 9.413 -39.064 -2.571 1.00 . A A . 234 HIS NE2 1 1
15 30919 1 1 115 HIS O O 13.318 -36.981 2.127 1.00 . A A . 234 HIS O 1 1
15 30920 1 1 116 THR C C 11.436 -38.961 4.137 1.00 . A A . 235 THR C 1 1
15 30921 1 1 116 THR CA C 11.345 -37.445 4.003 1.00 . A A . 235 THR CA 1 1
15 30922 1 1 116 THR CB C 10.206 -36.927 4.882 1.00 . A A . 235 THR CB 1 1
15 30923 1 1 116 THR CG2 C 10.630 -36.983 6.351 1.00 . A A . 235 THR CG2 1 1
15 30924 1 1 116 THR H H 10.205 -36.943 2.288 1.00 . A A . 235 THR H 1 1
15 30925 1 1 116 THR HA H 12.272 -37.008 4.342 1.00 . A A . 235 THR HA 1 1
15 30926 1 1 116 THR HB H 9.333 -37.543 4.740 1.00 . A A . 235 THR HB 1 1
15 30927 1 1 116 THR HG1 H 9.398 -35.604 3.708 1.00 . A A . 235 THR HG1 1 1
15 30928 1 1 116 THR HG21 H 10.960 -36.005 6.668 1.00 . A A . 235 THR HG21 1 1
15 30929 1 1 116 THR HG22 H 11.438 -37.690 6.465 1.00 . A A . 235 THR HG22 1 1
15 30930 1 1 116 THR HG23 H 9.791 -37.294 6.956 1.00 . A A . 235 THR HG23 1 1
15 30931 1 1 116 THR N N 11.122 -37.061 2.614 1.00 . A A . 235 THR N 1 1
15 30932 1 1 116 THR O O 10.460 -39.676 3.912 1.00 . A A . 235 THR O 1 1
15 30933 1 1 116 THR OG1 O 9.905 -35.585 4.522 1.00 . A A . 235 THR OG1 1 1
15 30934 1 1 117 LEU C C 12.670 -41.257 6.157 1.00 . A A . 236 LEU C 1 1
15 30935 1 1 117 LEU CA C 12.826 -40.874 4.687 1.00 . A A . 236 LEU CA 1 1
15 30936 1 1 117 LEU CB C 14.224 -41.258 4.197 1.00 . A A . 236 LEU CB 1 1
15 30937 1 1 117 LEU CD1 C 15.650 -40.769 2.198 1.00 . A A . 236 LEU CD1 1 1
15 30938 1 1 117 LEU CD2 C 13.952 -42.601 2.107 1.00 . A A . 236 LEU CD2 1 1
15 30939 1 1 117 LEU CG C 14.260 -41.210 2.668 1.00 . A A . 236 LEU CG 1 1
15 30940 1 1 117 LEU H H 13.353 -38.824 4.687 1.00 . A A . 236 LEU H 1 1
15 30941 1 1 117 LEU HA H 12.092 -41.410 4.105 1.00 . A A . 236 LEU HA 1 1
15 30942 1 1 117 LEU HB2 H 14.949 -40.564 4.598 1.00 . A A . 236 LEU HB2 1 1
15 30943 1 1 117 LEU HB3 H 14.459 -42.258 4.529 1.00 . A A . 236 LEU HB3 1 1
15 30944 1 1 117 LEU HD11 H 16.391 -41.096 2.912 1.00 . A A . 236 LEU HD11 1 1
15 30945 1 1 117 LEU HD12 H 15.679 -39.693 2.117 1.00 . A A . 236 LEU HD12 1 1
15 30946 1 1 117 LEU HD13 H 15.860 -41.209 1.235 1.00 . A A . 236 LEU HD13 1 1
15 30947 1 1 117 LEU HD21 H 13.978 -42.568 1.028 1.00 . A A . 236 LEU HD21 1 1
15 30948 1 1 117 LEU HD22 H 12.972 -42.912 2.435 1.00 . A A . 236 LEU HD22 1 1
15 30949 1 1 117 LEU HD23 H 14.692 -43.303 2.462 1.00 . A A . 236 LEU HD23 1 1
15 30950 1 1 117 LEU HG H 13.521 -40.506 2.314 1.00 . A A . 236 LEU HG 1 1
15 30951 1 1 117 LEU N N 12.614 -39.443 4.514 1.00 . A A . 236 LEU N 1 1
15 30952 1 1 117 LEU O O 13.654 -41.539 6.842 1.00 . A A . 236 LEU O 1 1
15 30953 1 1 118 ARG C C 12.061 -42.750 8.482 1.00 . A A . 237 ARG C 1 1
15 30954 1 1 118 ARG CA C 11.167 -41.600 8.032 1.00 . A A . 237 ARG CA 1 1
15 30955 1 1 118 ARG CB C 9.701 -42.001 8.215 1.00 . A A . 237 ARG CB 1 1
15 30956 1 1 118 ARG CD C 7.367 -41.137 8.040 1.00 . A A . 237 ARG CD 1 1
15 30957 1 1 118 ARG CG C 8.796 -40.989 7.513 1.00 . A A . 237 ARG CG 1 1
15 30958 1 1 118 ARG CZ C 6.175 -40.456 10.045 1.00 . A A . 237 ARG CZ 1 1
15 30959 1 1 118 ARG H H 10.683 -41.020 6.050 1.00 . A A . 237 ARG H 1 1
15 30960 1 1 118 ARG HA H 11.371 -40.737 8.648 1.00 . A A . 237 ARG HA 1 1
15 30961 1 1 118 ARG HB2 H 9.542 -42.982 7.791 1.00 . A A . 237 ARG HB2 1 1
15 30962 1 1 118 ARG HB3 H 9.464 -42.022 9.268 1.00 . A A . 237 ARG HB3 1 1
15 30963 1 1 118 ARG HD2 H 6.714 -40.475 7.494 1.00 . A A . 237 ARG HD2 1 1
15 30964 1 1 118 ARG HD3 H 7.039 -42.157 7.902 1.00 . A A . 237 ARG HD3 1 1
15 30965 1 1 118 ARG HE H 8.142 -40.817 9.987 1.00 . A A . 237 ARG HE 1 1
15 30966 1 1 118 ARG HG2 H 9.153 -39.988 7.709 1.00 . A A . 237 ARG HG2 1 1
15 30967 1 1 118 ARG HG3 H 8.807 -41.175 6.449 1.00 . A A . 237 ARG HG3 1 1
15 30968 1 1 118 ARG HH11 H 5.069 -40.704 8.393 1.00 . A A . 237 ARG HH11 1 1
15 30969 1 1 118 ARG HH12 H 4.205 -40.188 9.802 1.00 . A A . 237 ARG HH12 1 1
15 30970 1 1 118 ARG HH21 H 7.015 -40.140 11.835 1.00 . A A . 237 ARG HH21 1 1
15 30971 1 1 118 ARG HH22 H 5.306 -39.871 11.751 1.00 . A A . 237 ARG HH22 1 1
15 30972 1 1 118 ARG N N 11.431 -41.257 6.638 1.00 . A A . 237 ARG N 1 1
15 30973 1 1 118 ARG NE N 7.317 -40.800 9.459 1.00 . A A . 237 ARG NE 1 1
15 30974 1 1 118 ARG NH1 N 5.063 -40.449 9.360 1.00 . A A . 237 ARG NH1 1 1
15 30975 1 1 118 ARG NH2 N 6.164 -40.130 11.309 1.00 . A A . 237 ARG NH2 1 1
15 30976 1 1 118 ARG O O 11.892 -43.888 8.043 1.00 . A A . 237 ARG O 1 1
15 30977 1 1 119 GLY C C 15.357 -43.174 9.472 1.00 . A A . 238 GLY C 1 1
15 30978 1 1 119 GLY CA C 13.914 -43.471 9.867 1.00 . A A . 238 GLY CA 1 1
15 30979 1 1 119 GLY H H 13.093 -41.526 9.682 1.00 . A A . 238 GLY H 1 1
15 30980 1 1 119 GLY HA2 H 13.840 -43.508 10.945 1.00 . A A . 238 GLY HA2 1 1
15 30981 1 1 119 GLY HA3 H 13.628 -44.428 9.458 1.00 . A A . 238 GLY HA3 1 1
15 30982 1 1 119 GLY N N 13.007 -42.448 9.363 1.00 . A A . 238 GLY N 1 1
15 30983 1 1 119 GLY O O 16.292 -43.743 10.036 1.00 . A A . 238 GLY O 1 1
15 30984 1 1 120 VAL C C 17.093 -40.425 8.053 1.00 . A A . 239 VAL C 1 1
15 30985 1 1 120 VAL CA C 16.877 -41.939 8.043 1.00 . A A . 239 VAL CA 1 1
15 30986 1 1 120 VAL CB C 17.099 -42.484 6.632 1.00 . A A . 239 VAL CB 1 1
15 30987 1 1 120 VAL CG1 C 18.541 -42.214 6.200 1.00 . A A . 239 VAL CG1 1 1
15 30988 1 1 120 VAL CG2 C 16.843 -43.994 6.627 1.00 . A A . 239 VAL CG2 1 1
15 30989 1 1 120 VAL H H 14.757 -41.865 8.078 1.00 . A A . 239 VAL H 1 1
15 30990 1 1 120 VAL HA H 17.597 -42.396 8.704 1.00 . A A . 239 VAL HA 1 1
15 30991 1 1 120 VAL HB H 16.420 -41.999 5.947 1.00 . A A . 239 VAL HB 1 1
15 30992 1 1 120 VAL HG11 H 18.732 -42.703 5.256 1.00 . A A . 239 VAL HG11 1 1
15 30993 1 1 120 VAL HG12 H 19.220 -42.600 6.947 1.00 . A A . 239 VAL HG12 1 1
15 30994 1 1 120 VAL HG13 H 18.693 -41.150 6.090 1.00 . A A . 239 VAL HG13 1 1
15 30995 1 1 120 VAL HG21 H 17.091 -44.398 5.656 1.00 . A A . 239 VAL HG21 1 1
15 30996 1 1 120 VAL HG22 H 15.801 -44.186 6.839 1.00 . A A . 239 VAL HG22 1 1
15 30997 1 1 120 VAL HG23 H 17.457 -44.466 7.381 1.00 . A A . 239 VAL HG23 1 1
15 30998 1 1 120 VAL N N 15.536 -42.286 8.499 1.00 . A A . 239 VAL N 1 1
15 30999 1 1 120 VAL O O 18.112 -39.942 8.545 1.00 . A A . 239 VAL O 1 1
15 31000 1 1 121 GLY C C 15.541 -37.653 6.238 1.00 . A A . 240 GLY C 1 1
15 31001 1 1 121 GLY CA C 16.250 -38.224 7.462 1.00 . A A . 240 GLY CA 1 1
15 31002 1 1 121 GLY H H 15.345 -40.114 7.123 1.00 . A A . 240 GLY H 1 1
15 31003 1 1 121 GLY HA2 H 15.809 -37.808 8.355 1.00 . A A . 240 GLY HA2 1 1
15 31004 1 1 121 GLY HA3 H 17.294 -37.952 7.423 1.00 . A A . 240 GLY HA3 1 1
15 31005 1 1 121 GLY N N 16.137 -39.680 7.505 1.00 . A A . 240 GLY N 1 1
15 31006 1 1 121 GLY O O 14.440 -38.078 5.894 1.00 . A A . 240 GLY O 1 1
15 31007 1 1 122 TYR C C 16.581 -36.095 3.234 1.00 . A A . 241 TYR C 1 1
15 31008 1 1 122 TYR CA C 15.592 -36.074 4.394 1.00 . A A . 241 TYR CA 1 1
15 31009 1 1 122 TYR CB C 15.190 -34.627 4.691 1.00 . A A . 241 TYR CB 1 1
15 31010 1 1 122 TYR CD1 C 15.925 -34.432 7.094 1.00 . A A . 241 TYR CD1 1 1
15 31011 1 1 122 TYR CD2 C 13.555 -34.358 6.590 1.00 . A A . 241 TYR CD2 1 1
15 31012 1 1 122 TYR CE1 C 15.640 -34.281 8.456 1.00 . A A . 241 TYR CE1 1 1
15 31013 1 1 122 TYR CE2 C 13.269 -34.207 7.952 1.00 . A A . 241 TYR CE2 1 1
15 31014 1 1 122 TYR CG C 14.883 -34.471 6.160 1.00 . A A . 241 TYR CG 1 1
15 31015 1 1 122 TYR CZ C 14.312 -34.169 8.884 1.00 . A A . 241 TYR CZ 1 1
15 31016 1 1 122 TYR H H 17.057 -36.389 5.895 1.00 . A A . 241 TYR H 1 1
15 31017 1 1 122 TYR HA H 14.710 -36.629 4.113 1.00 . A A . 241 TYR HA 1 1
15 31018 1 1 122 TYR HB2 H 16.001 -33.966 4.421 1.00 . A A . 241 TYR HB2 1 1
15 31019 1 1 122 TYR HB3 H 14.314 -34.373 4.113 1.00 . A A . 241 TYR HB3 1 1
15 31020 1 1 122 TYR HD1 H 16.950 -34.518 6.762 1.00 . A A . 241 TYR HD1 1 1
15 31021 1 1 122 TYR HD2 H 12.750 -34.389 5.870 1.00 . A A . 241 TYR HD2 1 1
15 31022 1 1 122 TYR HE1 H 16.445 -34.253 9.176 1.00 . A A . 241 TYR HE1 1 1
15 31023 1 1 122 TYR HE2 H 12.246 -34.121 8.283 1.00 . A A . 241 TYR HE2 1 1
15 31024 1 1 122 TYR HH H 13.565 -34.805 10.522 1.00 . A A . 241 TYR HH 1 1
15 31025 1 1 122 TYR N N 16.179 -36.689 5.581 1.00 . A A . 241 TYR N 1 1
15 31026 1 1 122 TYR O O 17.794 -36.099 3.438 1.00 . A A . 241 TYR O 1 1
15 31027 1 1 122 TYR OH O 14.030 -34.019 10.227 1.00 . A A . 241 TYR OH 1 1
15 31028 1 1 123 VAL C C 16.381 -35.147 -0.221 1.00 . A A . 242 VAL C 1 1
15 31029 1 1 123 VAL CA C 16.891 -36.137 0.823 1.00 . A A . 242 VAL CA 1 1
15 31030 1 1 123 VAL CB C 16.898 -37.544 0.226 1.00 . A A . 242 VAL CB 1 1
15 31031 1 1 123 VAL CG1 C 15.498 -37.884 -0.284 1.00 . A A . 242 VAL CG1 1 1
15 31032 1 1 123 VAL CG2 C 17.889 -37.599 -0.938 1.00 . A A . 242 VAL CG2 1 1
15 31033 1 1 123 VAL H H 15.076 -36.113 1.914 1.00 . A A . 242 VAL H 1 1
15 31034 1 1 123 VAL HA H 17.900 -35.871 1.100 1.00 . A A . 242 VAL HA 1 1
15 31035 1 1 123 VAL HB H 17.189 -38.256 0.985 1.00 . A A . 242 VAL HB 1 1
15 31036 1 1 123 VAL HG11 H 15.265 -37.257 -1.132 1.00 . A A . 242 VAL HG11 1 1
15 31037 1 1 123 VAL HG12 H 14.776 -37.710 0.501 1.00 . A A . 242 VAL HG12 1 1
15 31038 1 1 123 VAL HG13 H 15.466 -38.921 -0.582 1.00 . A A . 242 VAL HG13 1 1
15 31039 1 1 123 VAL HG21 H 18.883 -37.380 -0.576 1.00 . A A . 242 VAL HG21 1 1
15 31040 1 1 123 VAL HG22 H 17.608 -36.870 -1.684 1.00 . A A . 242 VAL HG22 1 1
15 31041 1 1 123 VAL HG23 H 17.873 -38.586 -1.376 1.00 . A A . 242 VAL HG23 1 1
15 31042 1 1 123 VAL N N 16.050 -36.114 2.014 1.00 . A A . 242 VAL N 1 1
15 31043 1 1 123 VAL O O 15.174 -35.000 -0.413 1.00 . A A . 242 VAL O 1 1
15 31044 1 1 124 LEU C C 16.878 -34.190 -3.292 1.00 . A A . 243 LEU C 1 1
15 31045 1 1 124 LEU CA C 16.944 -33.510 -1.928 1.00 . A A . 243 LEU CA 1 1
15 31046 1 1 124 LEU CB C 17.976 -32.378 -1.970 1.00 . A A . 243 LEU CB 1 1
15 31047 1 1 124 LEU CD1 C 16.737 -30.478 -0.917 1.00 . A A . 243 LEU CD1 1 1
15 31048 1 1 124 LEU CD2 C 18.265 -30.056 -2.845 1.00 . A A . 243 LEU CD2 1 1
15 31049 1 1 124 LEU CG C 17.271 -31.045 -2.233 1.00 . A A . 243 LEU CG 1 1
15 31050 1 1 124 LEU H H 18.255 -34.640 -0.707 1.00 . A A . 243 LEU H 1 1
15 31051 1 1 124 LEU HA H 15.975 -33.093 -1.695 1.00 . A A . 243 LEU HA 1 1
15 31052 1 1 124 LEU HB2 H 18.495 -32.331 -1.023 1.00 . A A . 243 LEU HB2 1 1
15 31053 1 1 124 LEU HB3 H 18.686 -32.569 -2.760 1.00 . A A . 243 LEU HB3 1 1
15 31054 1 1 124 LEU HD11 H 16.271 -31.267 -0.346 1.00 . A A . 243 LEU HD11 1 1
15 31055 1 1 124 LEU HD12 H 16.012 -29.706 -1.124 1.00 . A A . 243 LEU HD12 1 1
15 31056 1 1 124 LEU HD13 H 17.556 -30.059 -0.348 1.00 . A A . 243 LEU HD13 1 1
15 31057 1 1 124 LEU HD21 H 19.056 -29.855 -2.137 1.00 . A A . 243 LEU HD21 1 1
15 31058 1 1 124 LEU HD22 H 17.755 -29.134 -3.083 1.00 . A A . 243 LEU HD22 1 1
15 31059 1 1 124 LEU HD23 H 18.686 -30.476 -3.745 1.00 . A A . 243 LEU HD23 1 1
15 31060 1 1 124 LEU HG H 16.449 -31.201 -2.916 1.00 . A A . 243 LEU HG 1 1
15 31061 1 1 124 LEU N N 17.309 -34.476 -0.898 1.00 . A A . 243 LEU N 1 1
15 31062 1 1 124 LEU O O 17.902 -34.605 -3.836 1.00 . A A . 243 LEU O 1 1
15 31063 1 1 125 ARG C C 14.156 -34.566 -5.756 1.00 . A A . 244 ARG C 1 1
15 31064 1 1 125 ARG CA C 15.501 -34.937 -5.145 1.00 . A A . 244 ARG CA 1 1
15 31065 1 1 125 ARG CB C 15.599 -36.455 -5.009 1.00 . A A . 244 ARG CB 1 1
15 31066 1 1 125 ARG CD C 14.917 -38.321 -3.496 1.00 . A A . 244 ARG CD 1 1
15 31067 1 1 125 ARG CG C 14.509 -36.959 -4.061 1.00 . A A . 244 ARG CG 1 1
15 31068 1 1 125 ARG CZ C 14.696 -40.618 -4.251 1.00 . A A . 244 ARG CZ 1 1
15 31069 1 1 125 ARG H H 14.890 -33.954 -3.367 1.00 . A A . 244 ARG H 1 1
15 31070 1 1 125 ARG HA H 16.287 -34.602 -5.797 1.00 . A A . 244 ARG HA 1 1
15 31071 1 1 125 ARG HB2 H 15.471 -36.910 -5.980 1.00 . A A . 244 ARG HB2 1 1
15 31072 1 1 125 ARG HB3 H 16.569 -36.717 -4.614 1.00 . A A . 244 ARG HB3 1 1
15 31073 1 1 125 ARG HD2 H 15.919 -38.258 -3.103 1.00 . A A . 244 ARG HD2 1 1
15 31074 1 1 125 ARG HD3 H 14.238 -38.593 -2.700 1.00 . A A . 244 ARG HD3 1 1
15 31075 1 1 125 ARG HE H 14.969 -39.063 -5.480 1.00 . A A . 244 ARG HE 1 1
15 31076 1 1 125 ARG HG2 H 14.381 -36.255 -3.253 1.00 . A A . 244 ARG HG2 1 1
15 31077 1 1 125 ARG HG3 H 13.581 -37.061 -4.602 1.00 . A A . 244 ARG HG3 1 1
15 31078 1 1 125 ARG HH11 H 14.615 -40.316 -2.272 1.00 . A A . 244 ARG HH11 1 1
15 31079 1 1 125 ARG HH12 H 14.442 -41.961 -2.788 1.00 . A A . 244 ARG HH12 1 1
15 31080 1 1 125 ARG HH21 H 14.743 -41.214 -6.161 1.00 . A A . 244 ARG HH21 1 1
15 31081 1 1 125 ARG HH22 H 14.514 -42.469 -4.990 1.00 . A A . 244 ARG HH22 1 1
15 31082 1 1 125 ARG N N 15.673 -34.303 -3.842 1.00 . A A . 244 ARG N 1 1
15 31083 1 1 125 ARG NE N 14.872 -39.333 -4.543 1.00 . A A . 244 ARG NE 1 1
15 31084 1 1 125 ARG NH1 N 14.575 -40.995 -3.007 1.00 . A A . 244 ARG NH1 1 1
15 31085 1 1 125 ARG NH2 N 14.648 -41.502 -5.208 1.00 . A A . 244 ARG NH2 1 1
15 31086 1 1 125 ARG O O 13.124 -34.605 -5.085 1.00 . A A . 244 ARG O 1 1
15 31087 1 1 126 GLU C C 12.141 -35.073 -8.090 1.00 . A A . 245 GLU C 1 1
15 31088 1 1 126 GLU CA C 12.955 -33.829 -7.735 1.00 . A A . 245 GLU CA 1 1
15 31089 1 1 126 GLU CB C 13.302 -33.072 -9.019 1.00 . A A . 245 GLU CB 1 1
15 31090 1 1 126 GLU CD C 15.079 -31.395 -9.546 1.00 . A A . 245 GLU CD 1 1
15 31091 1 1 126 GLU CG C 13.869 -31.696 -8.669 1.00 . A A . 245 GLU CG 1 1
15 31092 1 1 126 GLU H H 15.031 -34.195 -7.517 1.00 . A A . 245 GLU H 1 1
15 31093 1 1 126 GLU HA H 12.372 -33.187 -7.095 1.00 . A A . 245 GLU HA 1 1
15 31094 1 1 126 GLU HB2 H 14.038 -33.632 -9.578 1.00 . A A . 245 GLU HB2 1 1
15 31095 1 1 126 GLU HB3 H 12.413 -32.951 -9.619 1.00 . A A . 245 GLU HB3 1 1
15 31096 1 1 126 GLU HG2 H 13.110 -30.944 -8.833 1.00 . A A . 245 GLU HG2 1 1
15 31097 1 1 126 GLU HG3 H 14.168 -31.683 -7.632 1.00 . A A . 245 GLU HG3 1 1
15 31098 1 1 126 GLU N N 14.178 -34.206 -7.036 1.00 . A A . 245 GLU N 1 1
15 31099 1 1 126 GLU O O 12.704 -36.142 -8.327 1.00 . A A . 245 GLU O 1 1
15 31100 1 1 126 GLU OE1 O 14.926 -31.406 -10.757 1.00 . A A . 245 GLU OE1 1 1
15 31101 1 1 126 GLU OE2 O 16.143 -31.160 -8.995 1.00 . A A . 245 GLU OE2 1 1
15 31102 1 1 127 PRO C C 10.559 -37.002 -9.545 1.00 . A A . 246 PRO C 1 1
15 31103 1 1 127 PRO CA C 9.946 -36.096 -8.482 1.00 . A A . 246 PRO CA 1 1
15 31104 1 1 127 PRO CB C 8.690 -35.406 -9.007 1.00 . A A . 246 PRO CB 1 1
15 31105 1 1 127 PRO CD C 10.065 -33.732 -7.878 1.00 . A A . 246 PRO CD 1 1
15 31106 1 1 127 PRO CG C 8.634 -34.086 -8.302 1.00 . A A . 246 PRO CG 1 1
15 31107 1 1 127 PRO HA H 9.704 -36.662 -7.597 1.00 . A A . 246 PRO HA 1 1
15 31108 1 1 127 PRO HB2 H 8.766 -35.259 -10.076 1.00 . A A . 246 PRO HB2 1 1
15 31109 1 1 127 PRO HB3 H 7.815 -35.989 -8.768 1.00 . A A . 246 PRO HB3 1 1
15 31110 1 1 127 PRO HD2 H 10.440 -32.909 -8.471 1.00 . A A . 246 PRO HD2 1 1
15 31111 1 1 127 PRO HD3 H 10.098 -33.489 -6.828 1.00 . A A . 246 PRO HD3 1 1
15 31112 1 1 127 PRO HG2 H 8.246 -33.330 -8.971 1.00 . A A . 246 PRO HG2 1 1
15 31113 1 1 127 PRO HG3 H 8.007 -34.162 -7.428 1.00 . A A . 246 PRO HG3 1 1
15 31114 1 1 127 PRO N N 10.837 -34.957 -8.140 1.00 . A A . 246 PRO N 1 1
15 31115 1 1 127 PRO O O 10.544 -36.677 -10.732 1.00 . A A . 246 PRO O 1 1
15 31116 1 1 128 ARG C C 10.649 -39.918 -10.736 1.00 . A A . 247 ARG C 1 1
15 31117 1 1 128 ARG CA C 11.713 -39.077 -10.040 1.00 . A A . 247 ARG CA 1 1
15 31118 1 1 128 ARG CB C 12.682 -39.995 -9.294 1.00 . A A . 247 ARG CB 1 1
15 31119 1 1 128 ARG CD C 14.457 -41.731 -9.575 1.00 . A A . 247 ARG CD 1 1
15 31120 1 1 128 ARG CG C 13.589 -40.704 -10.302 1.00 . A A . 247 ARG CG 1 1
15 31121 1 1 128 ARG CZ C 15.431 -43.875 -10.160 1.00 . A A . 247 ARG CZ 1 1
15 31122 1 1 128 ARG H H 11.083 -38.343 -8.154 1.00 . A A . 247 ARG H 1 1
15 31123 1 1 128 ARG HA H 12.263 -38.523 -10.786 1.00 . A A . 247 ARG HA 1 1
15 31124 1 1 128 ARG HB2 H 13.285 -39.408 -8.616 1.00 . A A . 247 ARG HB2 1 1
15 31125 1 1 128 ARG HB3 H 12.124 -40.731 -8.735 1.00 . A A . 247 ARG HB3 1 1
15 31126 1 1 128 ARG HD2 H 15.243 -41.221 -9.041 1.00 . A A . 247 ARG HD2 1 1
15 31127 1 1 128 ARG HD3 H 13.847 -42.279 -8.872 1.00 . A A . 247 ARG HD3 1 1
15 31128 1 1 128 ARG HE H 15.168 -42.379 -11.463 1.00 . A A . 247 ARG HE 1 1
15 31129 1 1 128 ARG HG2 H 12.982 -41.203 -11.043 1.00 . A A . 247 ARG HG2 1 1
15 31130 1 1 128 ARG HG3 H 14.224 -39.977 -10.787 1.00 . A A . 247 ARG HG3 1 1
15 31131 1 1 128 ARG HH11 H 14.863 -43.637 -8.255 1.00 . A A . 247 ARG HH11 1 1
15 31132 1 1 128 ARG HH12 H 15.560 -45.175 -8.643 1.00 . A A . 247 ARG HH12 1 1
15 31133 1 1 128 ARG HH21 H 16.082 -44.392 -11.980 1.00 . A A . 247 ARG HH21 1 1
15 31134 1 1 128 ARG HH22 H 16.250 -45.602 -10.752 1.00 . A A . 247 ARG HH22 1 1
15 31135 1 1 128 ARG N N 11.098 -38.136 -9.113 1.00 . A A . 247 ARG N 1 1
15 31136 1 1 128 ARG NE N 15.048 -42.658 -10.531 1.00 . A A . 247 ARG NE 1 1
15 31137 1 1 128 ARG NH1 N 15.272 -44.260 -8.923 1.00 . A A . 247 ARG NH1 1 1
15 31138 1 1 128 ARG NH2 N 15.962 -44.686 -11.032 1.00 . A A . 247 ARG NH2 1 1
15 31139 1 1 128 ARG O O 9.818 -40.481 -10.041 1.00 . A A . 247 ARG O 1 1
15 31140 1 1 128 ARG OXT O 10.679 -39.987 -11.953 1.00 . A A . 247 ARG OXT 1 1
16 31141 1 1 1 MET C C 73.731 -18.966 -9.714 1.00 . A A . 120 MET C 1 1
16 31142 1 1 1 MET CA C 74.376 -20.128 -8.967 1.00 . A A . 120 MET CA 1 1
16 31143 1 1 1 MET CB C 75.546 -20.688 -9.783 1.00 . A A . 120 MET CB 1 1
16 31144 1 1 1 MET CE C 79.264 -19.446 -10.601 1.00 . A A . 120 MET CE 1 1
16 31145 1 1 1 MET CG C 76.677 -19.660 -9.821 1.00 . A A . 120 MET CG 1 1
16 31146 1 1 1 MET H1 H 72.772 -20.949 -7.927 1.00 . A A . 120 MET H1 1 1
16 31147 1 1 1 MET HA H 74.740 -19.779 -8.010 1.00 . A A . 120 MET HA 1 1
16 31148 1 1 1 MET HB2 H 75.902 -21.599 -9.325 1.00 . A A . 120 MET HB2 1 1
16 31149 1 1 1 MET HB3 H 75.216 -20.894 -10.790 1.00 . A A . 120 MET HB3 1 1
16 31150 1 1 1 MET HE1 H 79.708 -20.308 -10.122 1.00 . A A . 120 MET HE1 1 1
16 31151 1 1 1 MET HE2 H 79.122 -18.664 -9.871 1.00 . A A . 120 MET HE2 1 1
16 31152 1 1 1 MET HE3 H 79.914 -19.086 -11.387 1.00 . A A . 120 MET HE3 1 1
16 31153 1 1 1 MET HG2 H 76.258 -18.664 -9.828 1.00 . A A . 120 MET HG2 1 1
16 31154 1 1 1 MET HG3 H 77.304 -19.782 -8.949 1.00 . A A . 120 MET HG3 1 1
16 31155 1 1 1 MET N N 73.357 -21.193 -8.750 1.00 . A A . 120 MET N 1 1
16 31156 1 1 1 MET O O 74.014 -18.736 -10.889 1.00 . A A . 120 MET O 1 1
16 31157 1 1 1 MET SD S 77.669 -19.909 -11.312 1.00 . A A . 120 MET SD 1 1
16 31158 1 1 2 GLY C C 72.891 -15.799 -9.288 1.00 . A A . 121 GLY C 1 1
16 31159 1 1 2 GLY CA C 72.178 -17.102 -9.626 1.00 . A A . 121 GLY CA 1 1
16 31160 1 1 2 GLY H H 72.677 -18.471 -8.087 1.00 . A A . 121 GLY H 1 1
16 31161 1 1 2 GLY HA2 H 72.161 -17.229 -10.698 1.00 . A A . 121 GLY HA2 1 1
16 31162 1 1 2 GLY HA3 H 71.166 -17.055 -9.255 1.00 . A A . 121 GLY HA3 1 1
16 31163 1 1 2 GLY N N 72.861 -18.239 -9.021 1.00 . A A . 121 GLY N 1 1
16 31164 1 1 2 GLY O O 72.311 -14.900 -8.678 1.00 . A A . 121 GLY O 1 1
16 31165 1 1 3 SER C C 74.479 -13.369 -10.329 1.00 . A A . 122 SER C 1 1
16 31166 1 1 3 SER CA C 74.941 -14.509 -9.428 1.00 . A A . 122 SER CA 1 1
16 31167 1 1 3 SER CB C 76.420 -14.799 -9.680 1.00 . A A . 122 SER CB 1 1
16 31168 1 1 3 SER H H 74.561 -16.455 -10.172 1.00 . A A . 122 SER H 1 1
16 31169 1 1 3 SER HA H 74.811 -14.219 -8.396 1.00 . A A . 122 SER HA 1 1
16 31170 1 1 3 SER HB2 H 77.022 -14.026 -9.232 1.00 . A A . 122 SER HB2 1 1
16 31171 1 1 3 SER HB3 H 76.679 -15.754 -9.242 1.00 . A A . 122 SER HB3 1 1
16 31172 1 1 3 SER HG H 75.914 -15.264 -11.501 1.00 . A A . 122 SER HG 1 1
16 31173 1 1 3 SER N N 74.153 -15.707 -9.689 1.00 . A A . 122 SER N 1 1
16 31174 1 1 3 SER O O 75.165 -12.357 -10.471 1.00 . A A . 122 SER O 1 1
16 31175 1 1 3 SER OG O 76.658 -14.825 -11.081 1.00 . A A . 122 SER OG 1 1
16 31176 1 1 4 SER C C 71.936 -11.509 -11.038 1.00 . A A . 123 SER C 1 1
16 31177 1 1 4 SER CA C 72.755 -12.529 -11.826 1.00 . A A . 123 SER CA 1 1
16 31178 1 1 4 SER CB C 71.872 -13.191 -12.887 1.00 . A A . 123 SER CB 1 1
16 31179 1 1 4 SER H H 72.807 -14.374 -10.785 1.00 . A A . 123 SER H 1 1
16 31180 1 1 4 SER HA H 73.567 -12.018 -12.320 1.00 . A A . 123 SER HA 1 1
16 31181 1 1 4 SER HB2 H 71.125 -13.801 -12.406 1.00 . A A . 123 SER HB2 1 1
16 31182 1 1 4 SER HB3 H 71.384 -12.427 -13.477 1.00 . A A . 123 SER HB3 1 1
16 31183 1 1 4 SER HG H 73.160 -13.441 -14.326 1.00 . A A . 123 SER HG 1 1
16 31184 1 1 4 SER N N 73.308 -13.544 -10.937 1.00 . A A . 123 SER N 1 1
16 31185 1 1 4 SER O O 71.001 -10.907 -11.567 1.00 . A A . 123 SER O 1 1
16 31186 1 1 4 SER OG O 72.679 -14.012 -13.722 1.00 . A A . 123 SER OG 1 1
16 31187 1 1 5 HIS C C 70.138 -10.778 -8.709 1.00 . A A . 124 HIS C 1 1
16 31188 1 1 5 HIS CA C 71.593 -10.360 -8.920 1.00 . A A . 124 HIS CA 1 1
16 31189 1 1 5 HIS CB C 71.623 -8.971 -9.558 1.00 . A A . 124 HIS CB 1 1
16 31190 1 1 5 HIS CD2 C 73.481 -7.635 -10.844 1.00 . A A . 124 HIS CD2 1 1
16 31191 1 1 5 HIS CE1 C 75.112 -9.042 -10.608 1.00 . A A . 124 HIS CE1 1 1
16 31192 1 1 5 HIS CG C 72.990 -8.694 -10.123 1.00 . A A . 124 HIS CG 1 1
16 31193 1 1 5 HIS H H 73.053 -11.822 -9.406 1.00 . A A . 124 HIS H 1 1
16 31194 1 1 5 HIS HA H 72.086 -10.313 -7.961 1.00 . A A . 124 HIS HA 1 1
16 31195 1 1 5 HIS HB2 H 70.893 -8.927 -10.353 1.00 . A A . 124 HIS HB2 1 1
16 31196 1 1 5 HIS HB3 H 71.386 -8.227 -8.812 1.00 . A A . 124 HIS HB3 1 1
16 31197 1 1 5 HIS HD1 H 74.027 -10.440 -9.515 1.00 . A A . 124 HIS HD1 1 1
16 31198 1 1 5 HIS HD2 H 72.915 -6.760 -11.128 1.00 . A A . 124 HIS HD2 1 1
16 31199 1 1 5 HIS HE1 H 76.083 -9.510 -10.666 1.00 . A A . 124 HIS HE1 1 1
16 31200 1 1 5 HIS HE2 H 75.419 -7.270 -11.658 1.00 . A A . 124 HIS HE2 1 1
16 31201 1 1 5 HIS N N 72.297 -11.316 -9.772 1.00 . A A . 124 HIS N 1 1
16 31202 1 1 5 HIS ND1 N 74.048 -9.580 -9.984 1.00 . A A . 124 HIS ND1 1 1
16 31203 1 1 5 HIS NE2 N 74.821 -7.856 -11.151 1.00 . A A . 124 HIS NE2 1 1
16 31204 1 1 5 HIS O O 69.685 -11.783 -9.257 1.00 . A A . 124 HIS O 1 1
16 31205 1 1 6 HIS C C 67.112 -9.663 -8.710 1.00 . A A . 125 HIS C 1 1
16 31206 1 1 6 HIS CA C 68.008 -10.286 -7.644 1.00 . A A . 125 HIS CA 1 1
16 31207 1 1 6 HIS CB C 67.612 -9.747 -6.267 1.00 . A A . 125 HIS CB 1 1
16 31208 1 1 6 HIS CD2 C 65.475 -11.241 -5.946 1.00 . A A . 125 HIS CD2 1 1
16 31209 1 1 6 HIS CE1 C 66.005 -12.155 -4.055 1.00 . A A . 125 HIS CE1 1 1
16 31210 1 1 6 HIS CG C 66.699 -10.734 -5.590 1.00 . A A . 125 HIS CG 1 1
16 31211 1 1 6 HIS H H 69.826 -9.203 -7.511 1.00 . A A . 125 HIS H 1 1
16 31212 1 1 6 HIS HA H 67.866 -11.356 -7.653 1.00 . A A . 125 HIS HA 1 1
16 31213 1 1 6 HIS HB2 H 68.498 -9.602 -5.667 1.00 . A A . 125 HIS HB2 1 1
16 31214 1 1 6 HIS HB3 H 67.096 -8.804 -6.384 1.00 . A A . 125 HIS HB3 1 1
16 31215 1 1 6 HIS HD1 H 67.830 -11.177 -3.852 1.00 . A A . 125 HIS HD1 1 1
16 31216 1 1 6 HIS HD2 H 64.931 -10.982 -6.842 1.00 . A A . 125 HIS HD2 1 1
16 31217 1 1 6 HIS HE1 H 65.977 -12.757 -3.158 1.00 . A A . 125 HIS HE1 1 1
16 31218 1 1 6 HIS HE2 H 64.203 -12.653 -4.973 1.00 . A A . 125 HIS HE2 1 1
16 31219 1 1 6 HIS N N 69.411 -9.994 -7.916 1.00 . A A . 125 HIS N 1 1
16 31220 1 1 6 HIS ND1 N 67.017 -11.330 -4.378 1.00 . A A . 125 HIS ND1 1 1
16 31221 1 1 6 HIS NE2 N 65.038 -12.139 -4.976 1.00 . A A . 125 HIS NE2 1 1
16 31222 1 1 6 HIS O O 65.980 -10.100 -8.915 1.00 . A A . 125 HIS O 1 1
16 31223 1 1 7 HIS C C 66.420 -8.979 -11.497 1.00 . A A . 126 HIS C 1 1
16 31224 1 1 7 HIS CA C 66.858 -7.972 -10.434 1.00 . A A . 126 HIS CA 1 1
16 31225 1 1 7 HIS CB C 67.711 -6.880 -11.084 1.00 . A A . 126 HIS CB 1 1
16 31226 1 1 7 HIS CD2 C 68.158 -5.615 -8.818 1.00 . A A . 126 HIS CD2 1 1
16 31227 1 1 7 HIS CE1 C 67.803 -3.591 -9.509 1.00 . A A . 126 HIS CE1 1 1
16 31228 1 1 7 HIS CG C 67.833 -5.703 -10.151 1.00 . A A . 126 HIS CG 1 1
16 31229 1 1 7 HIS H H 68.535 -8.336 -9.185 1.00 . A A . 126 HIS H 1 1
16 31230 1 1 7 HIS HA H 65.984 -7.519 -9.994 1.00 . A A . 126 HIS HA 1 1
16 31231 1 1 7 HIS HB2 H 68.692 -7.274 -11.299 1.00 . A A . 126 HIS HB2 1 1
16 31232 1 1 7 HIS HB3 H 67.242 -6.563 -12.004 1.00 . A A . 126 HIS HB3 1 1
16 31233 1 1 7 HIS HD1 H 67.363 -4.115 -11.476 1.00 . A A . 126 HIS HD1 1 1
16 31234 1 1 7 HIS HD2 H 68.396 -6.452 -8.179 1.00 . A A . 126 HIS HD2 1 1
16 31235 1 1 7 HIS HE1 H 67.698 -2.516 -9.539 1.00 . A A . 126 HIS HE1 1 1
16 31236 1 1 7 HIS HE2 H 68.329 -3.925 -7.522 1.00 . A A . 126 HIS HE2 1 1
16 31237 1 1 7 HIS N N 67.626 -8.642 -9.389 1.00 . A A . 126 HIS N 1 1
16 31238 1 1 7 HIS ND1 N 67.612 -4.399 -10.571 1.00 . A A . 126 HIS ND1 1 1
16 31239 1 1 7 HIS NE2 N 68.139 -4.281 -8.416 1.00 . A A . 126 HIS NE2 1 1
16 31240 1 1 7 HIS O O 67.054 -10.019 -11.674 1.00 . A A . 126 HIS O 1 1
16 31241 1 1 8 HIS C C 63.631 -8.948 -13.962 1.00 . A A . 127 HIS C 1 1
16 31242 1 1 8 HIS CA C 64.830 -9.563 -13.241 1.00 . A A . 127 HIS CA 1 1
16 31243 1 1 8 HIS CB C 64.422 -10.902 -12.619 1.00 . A A . 127 HIS CB 1 1
16 31244 1 1 8 HIS CD2 C 61.799 -11.083 -12.636 1.00 . A A . 127 HIS CD2 1 1
16 31245 1 1 8 HIS CE1 C 61.572 -12.195 -14.482 1.00 . A A . 127 HIS CE1 1 1
16 31246 1 1 8 HIS CG C 63.062 -11.297 -13.130 1.00 . A A . 127 HIS CG 1 1
16 31247 1 1 8 HIS H H 64.864 -7.827 -12.020 1.00 . A A . 127 HIS H 1 1
16 31248 1 1 8 HIS HA H 65.615 -9.742 -13.958 1.00 . A A . 127 HIS HA 1 1
16 31249 1 1 8 HIS HB2 H 65.142 -11.660 -12.890 1.00 . A A . 127 HIS HB2 1 1
16 31250 1 1 8 HIS HB3 H 64.387 -10.805 -11.544 1.00 . A A . 127 HIS HB3 1 1
16 31251 1 1 8 HIS HD1 H 63.605 -12.324 -14.902 1.00 . A A . 127 HIS HD1 1 1
16 31252 1 1 8 HIS HD2 H 61.568 -10.553 -11.725 1.00 . A A . 127 HIS HD2 1 1
16 31253 1 1 8 HIS HE1 H 61.139 -12.720 -15.322 1.00 . A A . 127 HIS HE1 1 1
16 31254 1 1 8 HIS HE2 H 59.884 -11.651 -13.391 1.00 . A A . 127 HIS HE2 1 1
16 31255 1 1 8 HIS N N 65.333 -8.668 -12.201 1.00 . A A . 127 HIS N 1 1
16 31256 1 1 8 HIS ND1 N 62.893 -12.011 -14.306 1.00 . A A . 127 HIS ND1 1 1
16 31257 1 1 8 HIS NE2 N 60.859 -11.651 -13.493 1.00 . A A . 127 HIS NE2 1 1
16 31258 1 1 8 HIS O O 62.653 -8.548 -13.330 1.00 . A A . 127 HIS O 1 1
16 31259 1 1 9 HIS C C 62.858 -8.596 -17.574 1.00 . A A . 128 HIS C 1 1
16 31260 1 1 9 HIS CA C 62.627 -8.316 -16.089 1.00 . A A . 128 HIS CA 1 1
16 31261 1 1 9 HIS CB C 62.538 -6.804 -15.861 1.00 . A A . 128 HIS CB 1 1
16 31262 1 1 9 HIS CD2 C 64.088 -5.068 -17.078 1.00 . A A . 128 HIS CD2 1 1
16 31263 1 1 9 HIS CE1 C 66.003 -5.840 -16.421 1.00 . A A . 128 HIS CE1 1 1
16 31264 1 1 9 HIS CG C 63.827 -6.157 -16.284 1.00 . A A . 128 HIS CG 1 1
16 31265 1 1 9 HIS H H 64.516 -9.215 -15.739 1.00 . A A . 128 HIS H 1 1
16 31266 1 1 9 HIS HA H 61.695 -8.770 -15.787 1.00 . A A . 128 HIS HA 1 1
16 31267 1 1 9 HIS HB2 H 61.722 -6.400 -16.443 1.00 . A A . 128 HIS HB2 1 1
16 31268 1 1 9 HIS HB3 H 62.363 -6.608 -14.814 1.00 . A A . 128 HIS HB3 1 1
16 31269 1 1 9 HIS HD1 H 65.222 -7.412 -15.301 1.00 . A A . 128 HIS HD1 1 1
16 31270 1 1 9 HIS HD2 H 63.340 -4.459 -17.563 1.00 . A A . 128 HIS HD2 1 1
16 31271 1 1 9 HIS HE1 H 67.065 -5.971 -16.275 1.00 . A A . 128 HIS HE1 1 1
16 31272 1 1 9 HIS HE2 H 65.932 -4.169 -17.660 1.00 . A A . 128 HIS HE2 1 1
16 31273 1 1 9 HIS N N 63.712 -8.879 -15.290 1.00 . A A . 128 HIS N 1 1
16 31274 1 1 9 HIS ND1 N 65.063 -6.635 -15.877 1.00 . A A . 128 HIS ND1 1 1
16 31275 1 1 9 HIS NE2 N 65.462 -4.870 -17.162 1.00 . A A . 128 HIS NE2 1 1
16 31276 1 1 9 HIS O O 61.953 -8.442 -18.394 1.00 . A A . 128 HIS O 1 1
16 31277 1 1 10 HIS C C 65.547 -10.353 -19.348 1.00 . A A . 129 HIS C 1 1
16 31278 1 1 10 HIS CA C 64.430 -9.313 -19.294 1.00 . A A . 129 HIS CA 1 1
16 31279 1 1 10 HIS CB C 64.890 -8.040 -20.005 1.00 . A A . 129 HIS CB 1 1
16 31280 1 1 10 HIS CD2 C 64.262 -7.840 -22.546 1.00 . A A . 129 HIS CD2 1 1
16 31281 1 1 10 HIS CE1 C 65.772 -9.173 -23.344 1.00 . A A . 129 HIS CE1 1 1
16 31282 1 1 10 HIS CG C 64.992 -8.302 -21.480 1.00 . A A . 129 HIS CG 1 1
16 31283 1 1 10 HIS H H 64.757 -9.116 -17.209 1.00 . A A . 129 HIS H 1 1
16 31284 1 1 10 HIS HA H 63.558 -9.702 -19.801 1.00 . A A . 129 HIS HA 1 1
16 31285 1 1 10 HIS HB2 H 64.177 -7.248 -19.827 1.00 . A A . 129 HIS HB2 1 1
16 31286 1 1 10 HIS HB3 H 65.856 -7.745 -19.624 1.00 . A A . 129 HIS HB3 1 1
16 31287 1 1 10 HIS HD1 H 66.629 -9.644 -21.507 1.00 . A A . 129 HIS HD1 1 1
16 31288 1 1 10 HIS HD2 H 63.430 -7.156 -22.480 1.00 . A A . 129 HIS HD2 1 1
16 31289 1 1 10 HIS HE1 H 66.376 -9.754 -24.024 1.00 . A A . 129 HIS HE1 1 1
16 31290 1 1 10 HIS HE2 H 64.431 -8.241 -24.634 1.00 . A A . 129 HIS HE2 1 1
16 31291 1 1 10 HIS N N 64.079 -9.011 -17.908 1.00 . A A . 129 HIS N 1 1
16 31292 1 1 10 HIS ND1 N 65.948 -9.150 -22.011 1.00 . A A . 129 HIS ND1 1 1
16 31293 1 1 10 HIS NE2 N 64.757 -8.392 -23.723 1.00 . A A . 129 HIS NE2 1 1
16 31294 1 1 10 HIS O O 66.727 -10.010 -19.311 1.00 . A A . 129 HIS O 1 1
16 31295 1 1 11 SER C C 65.926 -13.593 -20.692 1.00 . A A . 130 SER C 1 1
16 31296 1 1 11 SER CA C 66.160 -12.694 -19.480 1.00 . A A . 130 SER CA 1 1
16 31297 1 1 11 SER CB C 66.080 -13.518 -18.196 1.00 . A A . 130 SER CB 1 1
16 31298 1 1 11 SER H H 64.217 -11.847 -19.454 1.00 . A A . 130 SER H 1 1
16 31299 1 1 11 SER HA H 67.144 -12.257 -19.552 1.00 . A A . 130 SER HA 1 1
16 31300 1 1 11 SER HB2 H 66.206 -12.873 -17.343 1.00 . A A . 130 SER HB2 1 1
16 31301 1 1 11 SER HB3 H 65.112 -14.000 -18.139 1.00 . A A . 130 SER HB3 1 1
16 31302 1 1 11 SER HG H 67.759 -14.236 -18.857 1.00 . A A . 130 SER HG 1 1
16 31303 1 1 11 SER N N 65.171 -11.625 -19.432 1.00 . A A . 130 SER N 1 1
16 31304 1 1 11 SER O O 65.207 -14.588 -20.604 1.00 . A A . 130 SER O 1 1
16 31305 1 1 11 SER OG O 67.111 -14.495 -18.200 1.00 . A A . 130 SER OG 1 1
16 31306 1 1 12 SER C C 64.916 -14.419 -23.231 1.00 . A A . 131 SER C 1 1
16 31307 1 1 12 SER CA C 66.381 -14.034 -23.038 1.00 . A A . 131 SER CA 1 1
16 31308 1 1 12 SER CB C 67.246 -15.293 -22.954 1.00 . A A . 131 SER CB 1 1
16 31309 1 1 12 SER H H 67.101 -12.438 -21.837 1.00 . A A . 131 SER H 1 1
16 31310 1 1 12 SER HA H 66.703 -13.447 -23.885 1.00 . A A . 131 SER HA 1 1
16 31311 1 1 12 SER HB2 H 67.359 -15.721 -23.936 1.00 . A A . 131 SER HB2 1 1
16 31312 1 1 12 SER HB3 H 68.222 -15.031 -22.565 1.00 . A A . 131 SER HB3 1 1
16 31313 1 1 12 SER HG H 66.880 -16.040 -21.197 1.00 . A A . 131 SER HG 1 1
16 31314 1 1 12 SER N N 66.538 -13.241 -21.822 1.00 . A A . 131 SER N 1 1
16 31315 1 1 12 SER O O 64.524 -15.561 -22.987 1.00 . A A . 131 SER O 1 1
16 31316 1 1 12 SER OG O 66.618 -16.237 -22.098 1.00 . A A . 131 SER OG 1 1
16 31317 1 1 13 GLY C C 61.930 -13.715 -22.557 1.00 . A A . 132 GLY C 1 1
16 31318 1 1 13 GLY CA C 62.687 -13.686 -23.885 1.00 . A A . 132 GLY CA 1 1
16 31319 1 1 13 GLY H H 64.485 -12.564 -23.838 1.00 . A A . 132 GLY H 1 1
16 31320 1 1 13 GLY HA2 H 62.291 -12.893 -24.502 1.00 . A A . 132 GLY HA2 1 1
16 31321 1 1 13 GLY HA3 H 62.554 -14.631 -24.389 1.00 . A A . 132 GLY HA3 1 1
16 31322 1 1 13 GLY N N 64.113 -13.452 -23.665 1.00 . A A . 132 GLY N 1 1
16 31323 1 1 13 GLY O O 62.530 -13.917 -21.501 1.00 . A A . 132 GLY O 1 1
16 31324 1 1 14 LEU C C 59.195 -14.913 -21.168 1.00 . A A . 133 LEU C 1 1
16 31325 1 1 14 LEU CA C 59.795 -13.525 -21.397 1.00 . A A . 133 LEU CA 1 1
16 31326 1 1 14 LEU CB C 58.675 -12.482 -21.498 1.00 . A A . 133 LEU CB 1 1
16 31327 1 1 14 LEU CD1 C 60.290 -10.630 -21.052 1.00 . A A . 133 LEU CD1 1 1
16 31328 1 1 14 LEU CD2 C 57.858 -10.280 -20.631 1.00 . A A . 133 LEU CD2 1 1
16 31329 1 1 14 LEU CG C 58.998 -11.300 -20.581 1.00 . A A . 133 LEU CG 1 1
16 31330 1 1 14 LEU H H 60.182 -13.360 -23.480 1.00 . A A . 133 LEU H 1 1
16 31331 1 1 14 LEU HA H 60.424 -13.278 -20.556 1.00 . A A . 133 LEU HA 1 1
16 31332 1 1 14 LEU HB2 H 58.593 -12.136 -22.518 1.00 . A A . 133 LEU HB2 1 1
16 31333 1 1 14 LEU HB3 H 57.740 -12.926 -21.191 1.00 . A A . 133 LEU HB3 1 1
16 31334 1 1 14 LEU HD11 H 60.210 -9.561 -20.917 1.00 . A A . 133 LEU HD11 1 1
16 31335 1 1 14 LEU HD12 H 60.445 -10.851 -22.098 1.00 . A A . 133 LEU HD12 1 1
16 31336 1 1 14 LEU HD13 H 61.124 -11.006 -20.476 1.00 . A A . 133 LEU HD13 1 1
16 31337 1 1 14 LEU HD21 H 57.357 -10.258 -19.673 1.00 . A A . 133 LEU HD21 1 1
16 31338 1 1 14 LEU HD22 H 57.154 -10.560 -21.400 1.00 . A A . 133 LEU HD22 1 1
16 31339 1 1 14 LEU HD23 H 58.261 -9.301 -20.849 1.00 . A A . 133 LEU HD23 1 1
16 31340 1 1 14 LEU HG H 59.123 -11.653 -19.566 1.00 . A A . 133 LEU HG 1 1
16 31341 1 1 14 LEU N N 60.611 -13.514 -22.612 1.00 . A A . 133 LEU N 1 1
16 31342 1 1 14 LEU O O 58.192 -15.064 -20.471 1.00 . A A . 133 LEU O 1 1
16 31343 1 1 15 VAL C C 57.848 -17.401 -21.790 1.00 . A A . 134 VAL C 1 1
16 31344 1 1 15 VAL CA C 59.362 -17.305 -21.635 1.00 . A A . 134 VAL CA 1 1
16 31345 1 1 15 VAL CB C 59.767 -17.887 -20.284 1.00 . A A . 134 VAL CB 1 1
16 31346 1 1 15 VAL CG1 C 59.599 -19.407 -20.328 1.00 . A A . 134 VAL CG1 1 1
16 31347 1 1 15 VAL CG2 C 61.231 -17.547 -20.003 1.00 . A A . 134 VAL CG2 1 1
16 31348 1 1 15 VAL H H 60.620 -15.729 -22.305 1.00 . A A . 134 VAL H 1 1
16 31349 1 1 15 VAL HA H 59.828 -17.893 -22.410 1.00 . A A . 134 VAL HA 1 1
16 31350 1 1 15 VAL HB H 59.138 -17.476 -19.507 1.00 . A A . 134 VAL HB 1 1
16 31351 1 1 15 VAL HG11 H 60.553 -19.868 -20.533 1.00 . A A . 134 VAL HG11 1 1
16 31352 1 1 15 VAL HG12 H 58.897 -19.669 -21.108 1.00 . A A . 134 VAL HG12 1 1
16 31353 1 1 15 VAL HG13 H 59.227 -19.758 -19.378 1.00 . A A . 134 VAL HG13 1 1
16 31354 1 1 15 VAL HG21 H 61.842 -17.879 -20.830 1.00 . A A . 134 VAL HG21 1 1
16 31355 1 1 15 VAL HG22 H 61.550 -18.044 -19.099 1.00 . A A . 134 VAL HG22 1 1
16 31356 1 1 15 VAL HG23 H 61.336 -16.479 -19.883 1.00 . A A . 134 VAL HG23 1 1
16 31357 1 1 15 VAL N N 59.824 -15.920 -21.764 1.00 . A A . 134 VAL N 1 1
16 31358 1 1 15 VAL O O 57.132 -17.703 -20.835 1.00 . A A . 134 VAL O 1 1
16 31359 1 1 16 PRO C C 55.242 -18.481 -22.731 1.00 . A A . 135 PRO C 1 1
16 31360 1 1 16 PRO CA C 55.904 -17.220 -23.283 1.00 . A A . 135 PRO CA 1 1
16 31361 1 1 16 PRO CB C 55.855 -17.210 -24.810 1.00 . A A . 135 PRO CB 1 1
16 31362 1 1 16 PRO CD C 58.159 -16.792 -24.150 1.00 . A A . 135 PRO CD 1 1
16 31363 1 1 16 PRO CG C 57.129 -16.570 -25.257 1.00 . A A . 135 PRO CG 1 1
16 31364 1 1 16 PRO HA H 55.405 -16.342 -22.906 1.00 . A A . 135 PRO HA 1 1
16 31365 1 1 16 PRO HB2 H 55.790 -18.221 -25.185 1.00 . A A . 135 PRO HB2 1 1
16 31366 1 1 16 PRO HB3 H 55.013 -16.628 -25.151 1.00 . A A . 135 PRO HB3 1 1
16 31367 1 1 16 PRO HD2 H 58.833 -17.594 -24.419 1.00 . A A . 135 PRO HD2 1 1
16 31368 1 1 16 PRO HD3 H 58.707 -15.883 -23.958 1.00 . A A . 135 PRO HD3 1 1
16 31369 1 1 16 PRO HG2 H 57.467 -17.030 -26.176 1.00 . A A . 135 PRO HG2 1 1
16 31370 1 1 16 PRO HG3 H 56.979 -15.513 -25.405 1.00 . A A . 135 PRO HG3 1 1
16 31371 1 1 16 PRO N N 57.360 -17.158 -22.974 1.00 . A A . 135 PRO N 1 1
16 31372 1 1 16 PRO O O 54.132 -18.426 -22.204 1.00 . A A . 135 PRO O 1 1
16 31373 1 1 17 ARG C C 54.167 -21.293 -23.193 1.00 . A A . 136 ARG C 1 1
16 31374 1 1 17 ARG CA C 55.391 -20.882 -22.379 1.00 . A A . 136 ARG CA 1 1
16 31375 1 1 17 ARG CB C 55.012 -20.767 -20.900 1.00 . A A . 136 ARG CB 1 1
16 31376 1 1 17 ARG CD C 56.302 -22.506 -19.654 1.00 . A A . 136 ARG CD 1 1
16 31377 1 1 17 ARG CG C 54.950 -22.163 -20.280 1.00 . A A . 136 ARG CG 1 1
16 31378 1 1 17 ARG CZ C 57.039 -24.396 -18.315 1.00 . A A . 136 ARG CZ 1 1
16 31379 1 1 17 ARG H H 56.806 -19.596 -23.297 1.00 . A A . 136 ARG H 1 1
16 31380 1 1 17 ARG HA H 56.151 -21.642 -22.485 1.00 . A A . 136 ARG HA 1 1
16 31381 1 1 17 ARG HB2 H 55.752 -20.175 -20.381 1.00 . A A . 136 ARG HB2 1 1
16 31382 1 1 17 ARG HB3 H 54.046 -20.294 -20.812 1.00 . A A . 136 ARG HB3 1 1
16 31383 1 1 17 ARG HD2 H 57.090 -22.252 -20.346 1.00 . A A . 136 ARG HD2 1 1
16 31384 1 1 17 ARG HD3 H 56.429 -21.940 -18.743 1.00 . A A . 136 ARG HD3 1 1
16 31385 1 1 17 ARG HE H 55.876 -24.558 -19.931 1.00 . A A . 136 ARG HE 1 1
16 31386 1 1 17 ARG HG2 H 54.185 -22.185 -19.518 1.00 . A A . 136 ARG HG2 1 1
16 31387 1 1 17 ARG HG3 H 54.718 -22.887 -21.045 1.00 . A A . 136 ARG HG3 1 1
16 31388 1 1 17 ARG HH11 H 57.725 -22.599 -17.753 1.00 . A A . 136 ARG HH11 1 1
16 31389 1 1 17 ARG HH12 H 58.222 -23.933 -16.768 1.00 . A A . 136 ARG HH12 1 1
16 31390 1 1 17 ARG HH21 H 56.524 -26.300 -18.648 1.00 . A A . 136 ARG HH21 1 1
16 31391 1 1 17 ARG HH22 H 57.546 -26.029 -17.277 1.00 . A A . 136 ARG HH22 1 1
16 31392 1 1 17 ARG N N 55.928 -19.613 -22.863 1.00 . A A . 136 ARG N 1 1
16 31393 1 1 17 ARG NE N 56.360 -23.931 -19.358 1.00 . A A . 136 ARG NE 1 1
16 31394 1 1 17 ARG NH1 N 57.715 -23.579 -17.553 1.00 . A A . 136 ARG NH1 1 1
16 31395 1 1 17 ARG NH2 N 57.037 -25.675 -18.059 1.00 . A A . 136 ARG NH2 1 1
16 31396 1 1 17 ARG O O 54.168 -22.337 -23.844 1.00 . A A . 136 ARG O 1 1
16 31397 1 1 18 GLY C C 50.733 -19.925 -23.381 1.00 . A A . 137 GLY C 1 1
16 31398 1 1 18 GLY CA C 51.902 -20.764 -23.889 1.00 . A A . 137 GLY CA 1 1
16 31399 1 1 18 GLY H H 53.177 -19.651 -22.616 1.00 . A A . 137 GLY H 1 1
16 31400 1 1 18 GLY HA2 H 52.063 -20.555 -24.938 1.00 . A A . 137 GLY HA2 1 1
16 31401 1 1 18 GLY HA3 H 51.660 -21.809 -23.770 1.00 . A A . 137 GLY HA3 1 1
16 31402 1 1 18 GLY N N 53.125 -20.468 -23.151 1.00 . A A . 137 GLY N 1 1
16 31403 1 1 18 GLY O O 50.871 -19.157 -22.428 1.00 . A A . 137 GLY O 1 1
16 31404 1 1 19 SER C C 47.204 -20.279 -23.470 1.00 . A A . 138 SER C 1 1
16 31405 1 1 19 SER CA C 48.391 -19.336 -23.634 1.00 . A A . 138 SER CA 1 1
16 31406 1 1 19 SER CB C 48.067 -18.276 -24.687 1.00 . A A . 138 SER CB 1 1
16 31407 1 1 19 SER H H 49.531 -20.706 -24.776 1.00 . A A . 138 SER H 1 1
16 31408 1 1 19 SER HA H 48.579 -18.844 -22.691 1.00 . A A . 138 SER HA 1 1
16 31409 1 1 19 SER HB2 H 48.941 -17.676 -24.875 1.00 . A A . 138 SER HB2 1 1
16 31410 1 1 19 SER HB3 H 47.764 -18.762 -25.604 1.00 . A A . 138 SER HB3 1 1
16 31411 1 1 19 SER HG H 46.184 -17.867 -24.413 1.00 . A A . 138 SER HG 1 1
16 31412 1 1 19 SER N N 49.582 -20.080 -24.025 1.00 . A A . 138 SER N 1 1
16 31413 1 1 19 SER O O 46.887 -21.061 -24.368 1.00 . A A . 138 SER O 1 1
16 31414 1 1 19 SER OG O 47.020 -17.442 -24.207 1.00 . A A . 138 SER OG 1 1
16 31415 1 1 20 HIS C C 44.174 -20.569 -22.796 1.00 . A A . 139 HIS C 1 1
16 31416 1 1 20 HIS CA C 45.406 -21.050 -22.031 1.00 . A A . 139 HIS CA 1 1
16 31417 1 1 20 HIS CB C 45.124 -21.025 -20.528 1.00 . A A . 139 HIS CB 1 1
16 31418 1 1 20 HIS CD2 C 43.346 -22.348 -19.119 1.00 . A A . 139 HIS CD2 1 1
16 31419 1 1 20 HIS CE1 C 43.336 -24.190 -20.260 1.00 . A A . 139 HIS CE1 1 1
16 31420 1 1 20 HIS CG C 44.242 -22.183 -20.147 1.00 . A A . 139 HIS CG 1 1
16 31421 1 1 20 HIS H H 46.854 -19.560 -21.638 1.00 . A A . 139 HIS H 1 1
16 31422 1 1 20 HIS HA H 45.634 -22.061 -22.328 1.00 . A A . 139 HIS HA 1 1
16 31423 1 1 20 HIS HB2 H 46.057 -21.092 -19.989 1.00 . A A . 139 HIS HB2 1 1
16 31424 1 1 20 HIS HB3 H 44.629 -20.100 -20.273 1.00 . A A . 139 HIS HB3 1 1
16 31425 1 1 20 HIS HD1 H 44.754 -23.581 -21.658 1.00 . A A . 139 HIS HD1 1 1
16 31426 1 1 20 HIS HD2 H 43.121 -21.608 -18.366 1.00 . A A . 139 HIS HD2 1 1
16 31427 1 1 20 HIS HE1 H 43.104 -25.191 -20.600 1.00 . A A . 139 HIS HE1 1 1
16 31428 1 1 20 HIS HE2 H 42.106 -24.003 -18.592 1.00 . A A . 139 HIS HE2 1 1
16 31429 1 1 20 HIS N N 46.554 -20.201 -22.316 1.00 . A A . 139 HIS N 1 1
16 31430 1 1 20 HIS ND1 N 44.220 -23.372 -20.863 1.00 . A A . 139 HIS ND1 1 1
16 31431 1 1 20 HIS NE2 N 42.775 -23.616 -19.194 1.00 . A A . 139 HIS NE2 1 1
16 31432 1 1 20 HIS O O 43.057 -20.621 -22.282 1.00 . A A . 139 HIS O 1 1
16 31433 1 1 21 MET C C 42.230 -18.933 -23.999 1.00 . A A . 140 MET C 1 1
16 31434 1 1 21 MET CA C 43.295 -19.609 -24.853 1.00 . A A . 140 MET CA 1 1
16 31435 1 1 21 MET CB C 42.665 -20.766 -25.631 1.00 . A A . 140 MET CB 1 1
16 31436 1 1 21 MET CE C 45.378 -23.598 -26.774 1.00 . A A . 140 MET CE 1 1
16 31437 1 1 21 MET CG C 43.741 -21.471 -26.454 1.00 . A A . 140 MET CG 1 1
16 31438 1 1 21 MET H H 45.304 -20.083 -24.376 1.00 . A A . 140 MET H 1 1
16 31439 1 1 21 MET HA H 43.688 -18.890 -25.556 1.00 . A A . 140 MET HA 1 1
16 31440 1 1 21 MET HB2 H 42.223 -21.468 -24.938 1.00 . A A . 140 MET HB2 1 1
16 31441 1 1 21 MET HB3 H 41.901 -20.383 -26.292 1.00 . A A . 140 MET HB3 1 1
16 31442 1 1 21 MET HE1 H 45.411 -24.642 -27.049 1.00 . A A . 140 MET HE1 1 1
16 31443 1 1 21 MET HE2 H 46.170 -23.386 -26.072 1.00 . A A . 140 MET HE2 1 1
16 31444 1 1 21 MET HE3 H 45.507 -22.987 -27.657 1.00 . A A . 140 MET HE3 1 1
16 31445 1 1 21 MET HG2 H 43.518 -21.367 -27.505 1.00 . A A . 140 MET HG2 1 1
16 31446 1 1 21 MET HG3 H 44.704 -21.026 -26.244 1.00 . A A . 140 MET HG3 1 1
16 31447 1 1 21 MET N N 44.391 -20.100 -24.023 1.00 . A A . 140 MET N 1 1
16 31448 1 1 21 MET O O 42.510 -17.974 -23.279 1.00 . A A . 140 MET O 1 1
16 31449 1 1 21 MET SD S 43.781 -23.223 -26.014 1.00 . A A . 140 MET SD 1 1
16 31450 1 1 22 LYS C C 39.695 -19.676 -22.032 1.00 . A A . 141 LYS C 1 1
16 31451 1 1 22 LYS CA C 39.907 -18.880 -23.315 1.00 . A A . 141 LYS CA 1 1
16 31452 1 1 22 LYS CB C 38.626 -18.891 -24.154 1.00 . A A . 141 LYS CB 1 1
16 31453 1 1 22 LYS CD C 38.128 -16.457 -24.458 1.00 . A A . 141 LYS CD 1 1
16 31454 1 1 22 LYS CE C 38.741 -15.225 -25.125 1.00 . A A . 141 LYS CE 1 1
16 31455 1 1 22 LYS CG C 38.649 -17.721 -25.143 1.00 . A A . 141 LYS CG 1 1
16 31456 1 1 22 LYS H H 40.841 -20.207 -24.674 1.00 . A A . 141 LYS H 1 1
16 31457 1 1 22 LYS HA H 40.149 -17.861 -23.058 1.00 . A A . 141 LYS HA 1 1
16 31458 1 1 22 LYS HB2 H 38.562 -19.821 -24.701 1.00 . A A . 141 LYS HB2 1 1
16 31459 1 1 22 LYS HB3 H 37.768 -18.794 -23.505 1.00 . A A . 141 LYS HB3 1 1
16 31460 1 1 22 LYS HD2 H 37.053 -16.418 -24.547 1.00 . A A . 141 LYS HD2 1 1
16 31461 1 1 22 LYS HD3 H 38.402 -16.470 -23.415 1.00 . A A . 141 LYS HD3 1 1
16 31462 1 1 22 LYS HE2 H 39.655 -14.957 -24.616 1.00 . A A . 141 LYS HE2 1 1
16 31463 1 1 22 LYS HE3 H 38.959 -15.447 -26.160 1.00 . A A . 141 LYS HE3 1 1
16 31464 1 1 22 LYS HG2 H 39.661 -17.556 -25.483 1.00 . A A . 141 LYS HG2 1 1
16 31465 1 1 22 LYS HG3 H 38.020 -17.953 -25.989 1.00 . A A . 141 LYS HG3 1 1
16 31466 1 1 22 LYS HZ1 H 38.214 -13.302 -24.529 1.00 . A A . 141 LYS HZ1 1 1
16 31467 1 1 22 LYS HZ2 H 36.916 -14.397 -24.560 1.00 . A A . 141 LYS HZ2 1 1
16 31468 1 1 22 LYS HZ3 H 37.541 -13.776 -26.013 1.00 . A A . 141 LYS HZ3 1 1
16 31469 1 1 22 LYS N N 41.007 -19.442 -24.084 1.00 . A A . 141 LYS N 1 1
16 31470 1 1 22 LYS NZ N 37.780 -14.090 -25.050 1.00 . A A . 141 LYS NZ 1 1
16 31471 1 1 22 LYS O O 38.964 -20.668 -22.016 1.00 . A A . 141 LYS O 1 1
16 31472 1 1 23 GLY C C 40.217 -18.929 -18.516 1.00 . A A . 142 GLY C 1 1
16 31473 1 1 23 GLY CA C 40.231 -19.920 -19.677 1.00 . A A . 142 GLY CA 1 1
16 31474 1 1 23 GLY H H 40.920 -18.446 -21.033 1.00 . A A . 142 GLY H 1 1
16 31475 1 1 23 GLY HA2 H 39.316 -20.492 -19.663 1.00 . A A . 142 GLY HA2 1 1
16 31476 1 1 23 GLY HA3 H 41.070 -20.589 -19.557 1.00 . A A . 142 GLY HA3 1 1
16 31477 1 1 23 GLY N N 40.347 -19.238 -20.960 1.00 . A A . 142 GLY N 1 1
16 31478 1 1 23 GLY O O 40.550 -19.283 -17.387 1.00 . A A . 142 GLY O 1 1
16 31479 1 1 24 ASN C C 38.751 -15.592 -18.108 1.00 . A A . 143 ASN C 1 1
16 31480 1 1 24 ASN CA C 39.772 -16.666 -17.754 1.00 . A A . 143 ASN CA 1 1
16 31481 1 1 24 ASN CB C 41.143 -16.015 -17.572 1.00 . A A . 143 ASN CB 1 1
16 31482 1 1 24 ASN CG C 42.239 -17.072 -17.617 1.00 . A A . 143 ASN CG 1 1
16 31483 1 1 24 ASN H H 39.568 -17.458 -19.712 1.00 . A A . 143 ASN H 1 1
16 31484 1 1 24 ASN HA H 39.481 -17.131 -16.824 1.00 . A A . 143 ASN HA 1 1
16 31485 1 1 24 ASN HB2 H 41.305 -15.296 -18.360 1.00 . A A . 143 ASN HB2 1 1
16 31486 1 1 24 ASN HB3 H 41.174 -15.513 -16.616 1.00 . A A . 143 ASN HB3 1 1
16 31487 1 1 24 ASN HD21 H 41.809 -17.795 -15.820 1.00 . A A . 143 ASN HD21 1 1
16 31488 1 1 24 ASN HD22 H 43.101 -18.554 -16.617 1.00 . A A . 143 ASN HD22 1 1
16 31489 1 1 24 ASN N N 39.827 -17.689 -18.796 1.00 . A A . 143 ASN N 1 1
16 31490 1 1 24 ASN ND2 N 42.395 -17.875 -16.601 1.00 . A A . 143 ASN ND2 1 1
16 31491 1 1 24 ASN O O 38.593 -15.233 -19.275 1.00 . A A . 143 ASN O 1 1
16 31492 1 1 24 ASN OD1 O 42.970 -17.168 -18.603 1.00 . A A . 143 ASN OD1 1 1
16 31493 1 1 25 LYS C C 36.951 -13.132 -16.094 1.00 . A A . 144 LYS C 1 1
16 31494 1 1 25 LYS CA C 37.055 -14.048 -17.310 1.00 . A A . 144 LYS CA 1 1
16 31495 1 1 25 LYS CB C 35.696 -14.699 -17.575 1.00 . A A . 144 LYS CB 1 1
16 31496 1 1 25 LYS CD C 34.158 -16.541 -16.854 1.00 . A A . 144 LYS CD 1 1
16 31497 1 1 25 LYS CE C 34.131 -17.856 -16.072 1.00 . A A . 144 LYS CE 1 1
16 31498 1 1 25 LYS CG C 35.460 -15.803 -16.541 1.00 . A A . 144 LYS CG 1 1
16 31499 1 1 25 LYS H H 38.229 -15.407 -16.184 1.00 . A A . 144 LYS H 1 1
16 31500 1 1 25 LYS HA H 37.335 -13.460 -18.171 1.00 . A A . 144 LYS HA 1 1
16 31501 1 1 25 LYS HB2 H 34.917 -13.954 -17.496 1.00 . A A . 144 LYS HB2 1 1
16 31502 1 1 25 LYS HB3 H 35.687 -15.127 -18.566 1.00 . A A . 144 LYS HB3 1 1
16 31503 1 1 25 LYS HD2 H 33.315 -15.928 -16.565 1.00 . A A . 144 LYS HD2 1 1
16 31504 1 1 25 LYS HD3 H 34.107 -16.752 -17.911 1.00 . A A . 144 LYS HD3 1 1
16 31505 1 1 25 LYS HE2 H 34.660 -18.615 -16.628 1.00 . A A . 144 LYS HE2 1 1
16 31506 1 1 25 LYS HE3 H 34.611 -17.712 -15.115 1.00 . A A . 144 LYS HE3 1 1
16 31507 1 1 25 LYS HG2 H 36.281 -16.503 -16.567 1.00 . A A . 144 LYS HG2 1 1
16 31508 1 1 25 LYS HG3 H 35.393 -15.365 -15.555 1.00 . A A . 144 LYS HG3 1 1
16 31509 1 1 25 LYS HZ1 H 32.702 -19.298 -15.614 1.00 . A A . 144 LYS HZ1 1 1
16 31510 1 1 25 LYS HZ2 H 32.173 -18.128 -16.729 1.00 . A A . 144 LYS HZ2 1 1
16 31511 1 1 25 LYS HZ3 H 32.306 -17.738 -15.080 1.00 . A A . 144 LYS HZ3 1 1
16 31512 1 1 25 LYS N N 38.061 -15.081 -17.092 1.00 . A A . 144 LYS N 1 1
16 31513 1 1 25 LYS NZ N 32.722 -18.287 -15.858 1.00 . A A . 144 LYS NZ 1 1
16 31514 1 1 25 LYS O O 35.942 -12.452 -15.903 1.00 . A A . 144 LYS O 1 1
16 31515 1 1 26 GLU C C 36.761 -12.508 -13.251 1.00 . A A . 145 GLU C 1 1
16 31516 1 1 26 GLU CA C 38.014 -12.274 -14.088 1.00 . A A . 145 GLU CA 1 1
16 31517 1 1 26 GLU CB C 38.095 -10.803 -14.496 1.00 . A A . 145 GLU CB 1 1
16 31518 1 1 26 GLU CD C 39.517 -9.227 -15.827 1.00 . A A . 145 GLU CD 1 1
16 31519 1 1 26 GLU CG C 39.019 -10.664 -15.709 1.00 . A A . 145 GLU CG 1 1
16 31520 1 1 26 GLU H H 38.777 -13.675 -15.483 1.00 . A A . 145 GLU H 1 1
16 31521 1 1 26 GLU HA H 38.883 -12.519 -13.495 1.00 . A A . 145 GLU HA 1 1
16 31522 1 1 26 GLU HB2 H 37.107 -10.446 -14.751 1.00 . A A . 145 GLU HB2 1 1
16 31523 1 1 26 GLU HB3 H 38.489 -10.221 -13.676 1.00 . A A . 145 GLU HB3 1 1
16 31524 1 1 26 GLU HG2 H 39.864 -11.327 -15.591 1.00 . A A . 145 GLU HG2 1 1
16 31525 1 1 26 GLU HG3 H 38.477 -10.929 -16.604 1.00 . A A . 145 GLU HG3 1 1
16 31526 1 1 26 GLU N N 38.000 -13.115 -15.279 1.00 . A A . 145 GLU N 1 1
16 31527 1 1 26 GLU O O 35.968 -11.592 -13.032 1.00 . A A . 145 GLU O 1 1
16 31528 1 1 26 GLU OE1 O 38.688 -8.344 -15.984 1.00 . A A . 145 GLU OE1 1 1
16 31529 1 1 26 GLU OE2 O 40.719 -9.030 -15.762 1.00 . A A . 145 GLU OE2 1 1
16 31530 1 1 27 PRO C C 35.545 -13.590 -10.517 1.00 . A A . 146 PRO C 1 1
16 31531 1 1 27 PRO CA C 35.402 -14.085 -11.952 1.00 . A A . 146 PRO CA 1 1
16 31532 1 1 27 PRO CB C 35.395 -15.613 -12.010 1.00 . A A . 146 PRO CB 1 1
16 31533 1 1 27 PRO CD C 37.482 -14.850 -12.998 1.00 . A A . 146 PRO CD 1 1
16 31534 1 1 27 PRO CG C 36.815 -16.008 -12.249 1.00 . A A . 146 PRO CG 1 1
16 31535 1 1 27 PRO HA H 34.497 -13.702 -12.390 1.00 . A A . 146 PRO HA 1 1
16 31536 1 1 27 PRO HB2 H 35.041 -16.022 -11.074 1.00 . A A . 146 PRO HB2 1 1
16 31537 1 1 27 PRO HB3 H 34.776 -15.952 -12.827 1.00 . A A . 146 PRO HB3 1 1
16 31538 1 1 27 PRO HD2 H 38.458 -14.644 -12.581 1.00 . A A . 146 PRO HD2 1 1
16 31539 1 1 27 PRO HD3 H 37.557 -15.071 -14.051 1.00 . A A . 146 PRO HD3 1 1
16 31540 1 1 27 PRO HG2 H 37.313 -16.176 -11.304 1.00 . A A . 146 PRO HG2 1 1
16 31541 1 1 27 PRO HG3 H 36.855 -16.899 -12.854 1.00 . A A . 146 PRO HG3 1 1
16 31542 1 1 27 PRO N N 36.578 -13.712 -12.783 1.00 . A A . 146 PRO N 1 1
16 31543 1 1 27 PRO O O 36.647 -13.279 -10.066 1.00 . A A . 146 PRO O 1 1
16 31544 1 1 28 ARG C C 33.122 -13.329 -7.731 1.00 . A A . 147 ARG C 1 1
16 31545 1 1 28 ARG CA C 34.454 -13.053 -8.422 1.00 . A A . 147 ARG CA 1 1
16 31546 1 1 28 ARG CB C 34.762 -11.556 -8.385 1.00 . A A . 147 ARG CB 1 1
16 31547 1 1 28 ARG CD C 33.998 -9.305 -9.142 1.00 . A A . 147 ARG CD 1 1
16 31548 1 1 28 ARG CG C 33.666 -10.796 -9.132 1.00 . A A . 147 ARG CG 1 1
16 31549 1 1 28 ARG CZ C 33.009 -7.262 -8.285 1.00 . A A . 147 ARG CZ 1 1
16 31550 1 1 28 ARG H H 33.574 -13.775 -10.211 1.00 . A A . 147 ARG H 1 1
16 31551 1 1 28 ARG HA H 35.235 -13.580 -7.895 1.00 . A A . 147 ARG HA 1 1
16 31552 1 1 28 ARG HB2 H 34.802 -11.221 -7.360 1.00 . A A . 147 ARG HB2 1 1
16 31553 1 1 28 ARG HB3 H 35.713 -11.373 -8.863 1.00 . A A . 147 ARG HB3 1 1
16 31554 1 1 28 ARG HD2 H 35.011 -9.161 -8.799 1.00 . A A . 147 ARG HD2 1 1
16 31555 1 1 28 ARG HD3 H 33.904 -8.924 -10.148 1.00 . A A . 147 ARG HD3 1 1
16 31556 1 1 28 ARG HE H 32.513 -9.092 -7.648 1.00 . A A . 147 ARG HE 1 1
16 31557 1 1 28 ARG HG2 H 33.605 -11.160 -10.147 1.00 . A A . 147 ARG HG2 1 1
16 31558 1 1 28 ARG HG3 H 32.721 -10.948 -8.635 1.00 . A A . 147 ARG HG3 1 1
16 31559 1 1 28 ARG HH11 H 34.429 -7.051 -9.679 1.00 . A A . 147 ARG HH11 1 1
16 31560 1 1 28 ARG HH12 H 33.721 -5.580 -9.102 1.00 . A A . 147 ARG HH12 1 1
16 31561 1 1 28 ARG HH21 H 31.580 -7.170 -6.886 1.00 . A A . 147 ARG HH21 1 1
16 31562 1 1 28 ARG HH22 H 32.106 -5.647 -7.520 1.00 . A A . 147 ARG HH22 1 1
16 31563 1 1 28 ARG N N 34.427 -13.517 -9.803 1.00 . A A . 147 ARG N 1 1
16 31564 1 1 28 ARG NE N 33.086 -8.587 -8.262 1.00 . A A . 147 ARG NE 1 1
16 31565 1 1 28 ARG NH1 N 33.779 -6.577 -9.084 1.00 . A A . 147 ARG NH1 1 1
16 31566 1 1 28 ARG NH2 N 32.167 -6.645 -7.502 1.00 . A A . 147 ARG NH2 1 1
16 31567 1 1 28 ARG O O 33.088 -13.677 -6.550 1.00 . A A . 147 ARG O 1 1
16 31568 1 1 29 ASN C C 30.348 -14.908 -8.042 1.00 . A A . 148 ASN C 1 1
16 31569 1 1 29 ASN CA C 30.702 -13.430 -7.911 1.00 . A A . 148 ASN CA 1 1
16 31570 1 1 29 ASN CB C 29.649 -12.585 -8.634 1.00 . A A . 148 ASN CB 1 1
16 31571 1 1 29 ASN CG C 30.139 -12.217 -10.030 1.00 . A A . 148 ASN CG 1 1
16 31572 1 1 29 ASN H H 32.109 -12.907 -9.408 1.00 . A A . 148 ASN H 1 1
16 31573 1 1 29 ASN HA H 30.707 -13.163 -6.864 1.00 . A A . 148 ASN HA 1 1
16 31574 1 1 29 ASN HB2 H 28.732 -13.151 -8.714 1.00 . A A . 148 ASN HB2 1 1
16 31575 1 1 29 ASN HB3 H 29.465 -11.683 -8.070 1.00 . A A . 148 ASN HB3 1 1
16 31576 1 1 29 ASN HD21 H 30.929 -14.004 -10.385 1.00 . A A . 148 ASN HD21 1 1
16 31577 1 1 29 ASN HD22 H 31.083 -12.877 -11.646 1.00 . A A . 148 ASN HD22 1 1
16 31578 1 1 29 ASN N N 32.027 -13.181 -8.471 1.00 . A A . 148 ASN N 1 1
16 31579 1 1 29 ASN ND2 N 30.770 -13.106 -10.747 1.00 . A A . 148 ASN ND2 1 1
16 31580 1 1 29 ASN O O 29.978 -15.372 -9.121 1.00 . A A . 148 ASN O 1 1
16 31581 1 1 29 ASN OD1 O 29.939 -11.089 -10.481 1.00 . A A . 148 ASN OD1 1 1
16 31582 1 1 30 VAL C C 28.713 -17.301 -6.505 1.00 . A A . 149 VAL C 1 1
16 31583 1 1 30 VAL CA C 30.154 -17.069 -6.946 1.00 . A A . 149 VAL CA 1 1
16 31584 1 1 30 VAL CB C 31.105 -17.825 -6.014 1.00 . A A . 149 VAL CB 1 1
16 31585 1 1 30 VAL CG1 C 31.969 -18.787 -6.833 1.00 . A A . 149 VAL CG1 1 1
16 31586 1 1 30 VAL CG2 C 32.015 -16.832 -5.282 1.00 . A A . 149 VAL CG2 1 1
16 31587 1 1 30 VAL H H 30.763 -15.219 -6.109 1.00 . A A . 149 VAL H 1 1
16 31588 1 1 30 VAL HA H 30.277 -17.448 -7.949 1.00 . A A . 149 VAL HA 1 1
16 31589 1 1 30 VAL HB H 30.528 -18.387 -5.294 1.00 . A A . 149 VAL HB 1 1
16 31590 1 1 30 VAL HG11 H 32.732 -19.213 -6.199 1.00 . A A . 149 VAL HG11 1 1
16 31591 1 1 30 VAL HG12 H 32.434 -18.249 -7.645 1.00 . A A . 149 VAL HG12 1 1
16 31592 1 1 30 VAL HG13 H 31.350 -19.577 -7.232 1.00 . A A . 149 VAL HG13 1 1
16 31593 1 1 30 VAL HG21 H 32.734 -17.375 -4.687 1.00 . A A . 149 VAL HG21 1 1
16 31594 1 1 30 VAL HG22 H 31.418 -16.204 -4.638 1.00 . A A . 149 VAL HG22 1 1
16 31595 1 1 30 VAL HG23 H 32.536 -16.222 -6.004 1.00 . A A . 149 VAL HG23 1 1
16 31596 1 1 30 VAL N N 30.464 -15.643 -6.940 1.00 . A A . 149 VAL N 1 1
16 31597 1 1 30 VAL O O 28.355 -17.044 -5.355 1.00 . A A . 149 VAL O 1 1
16 31598 1 1 31 ARG C C 26.251 -19.548 -6.979 1.00 . A A . 150 ARG C 1 1
16 31599 1 1 31 ARG CA C 26.490 -18.051 -7.134 1.00 . A A . 150 ARG CA 1 1
16 31600 1 1 31 ARG CB C 25.610 -17.501 -8.259 1.00 . A A . 150 ARG CB 1 1
16 31601 1 1 31 ARG CD C 24.977 -15.170 -8.927 1.00 . A A . 150 ARG CD 1 1
16 31602 1 1 31 ARG CG C 26.143 -16.135 -8.699 1.00 . A A . 150 ARG CG 1 1
16 31603 1 1 31 ARG CZ C 24.623 -12.955 -9.867 1.00 . A A . 150 ARG CZ 1 1
16 31604 1 1 31 ARG H H 28.229 -17.975 -8.322 1.00 . A A . 150 ARG H 1 1
16 31605 1 1 31 ARG HA H 26.226 -17.557 -6.211 1.00 . A A . 150 ARG HA 1 1
16 31606 1 1 31 ARG HB2 H 25.630 -18.184 -9.097 1.00 . A A . 150 ARG HB2 1 1
16 31607 1 1 31 ARG HB3 H 24.596 -17.393 -7.905 1.00 . A A . 150 ARG HB3 1 1
16 31608 1 1 31 ARG HD2 H 24.243 -15.637 -9.566 1.00 . A A . 150 ARG HD2 1 1
16 31609 1 1 31 ARG HD3 H 24.520 -14.932 -7.976 1.00 . A A . 150 ARG HD3 1 1
16 31610 1 1 31 ARG HE H 26.410 -13.847 -9.753 1.00 . A A . 150 ARG HE 1 1
16 31611 1 1 31 ARG HG2 H 26.793 -15.739 -7.931 1.00 . A A . 150 ARG HG2 1 1
16 31612 1 1 31 ARG HG3 H 26.700 -16.246 -9.618 1.00 . A A . 150 ARG HG3 1 1
16 31613 1 1 31 ARG HH11 H 22.994 -13.902 -9.189 1.00 . A A . 150 ARG HH11 1 1
16 31614 1 1 31 ARG HH12 H 22.722 -12.323 -9.849 1.00 . A A . 150 ARG HH12 1 1
16 31615 1 1 31 ARG HH21 H 26.062 -11.786 -10.621 1.00 . A A . 150 ARG HH21 1 1
16 31616 1 1 31 ARG HH22 H 24.462 -11.123 -10.661 1.00 . A A . 150 ARG HH22 1 1
16 31617 1 1 31 ARG N N 27.890 -17.788 -7.427 1.00 . A A . 150 ARG N 1 1
16 31618 1 1 31 ARG NE N 25.456 -13.945 -9.556 1.00 . A A . 150 ARG NE 1 1
16 31619 1 1 31 ARG NH1 N 23.347 -13.069 -9.615 1.00 . A A . 150 ARG NH1 1 1
16 31620 1 1 31 ARG NH2 N 25.085 -11.871 -10.427 1.00 . A A . 150 ARG NH2 1 1
16 31621 1 1 31 ARG O O 27.181 -20.350 -7.065 1.00 . A A . 150 ARG O 1 1
16 31622 1 1 32 LEU C C 23.243 -21.573 -7.154 1.00 . A A . 151 LEU C 1 1
16 31623 1 1 32 LEU CA C 24.632 -21.313 -6.586 1.00 . A A . 151 LEU CA 1 1
16 31624 1 1 32 LEU CB C 24.655 -21.689 -5.103 1.00 . A A . 151 LEU CB 1 1
16 31625 1 1 32 LEU CD1 C 26.034 -22.726 -3.298 1.00 . A A . 151 LEU CD1 1 1
16 31626 1 1 32 LEU CD2 C 25.780 -23.894 -5.493 1.00 . A A . 151 LEU CD2 1 1
16 31627 1 1 32 LEU CG C 25.901 -22.528 -4.808 1.00 . A A . 151 LEU CG 1 1
16 31628 1 1 32 LEU H H 24.309 -19.221 -6.697 1.00 . A A . 151 LEU H 1 1
16 31629 1 1 32 LEU HA H 25.347 -21.928 -7.112 1.00 . A A . 151 LEU HA 1 1
16 31630 1 1 32 LEU HB2 H 24.679 -20.788 -4.506 1.00 . A A . 151 LEU HB2 1 1
16 31631 1 1 32 LEU HB3 H 23.772 -22.259 -4.860 1.00 . A A . 151 LEU HB3 1 1
16 31632 1 1 32 LEU HD11 H 25.806 -21.800 -2.791 1.00 . A A . 151 LEU HD11 1 1
16 31633 1 1 32 LEU HD12 H 27.045 -23.026 -3.062 1.00 . A A . 151 LEU HD12 1 1
16 31634 1 1 32 LEU HD13 H 25.346 -23.492 -2.973 1.00 . A A . 151 LEU HD13 1 1
16 31635 1 1 32 LEU HD21 H 24.784 -24.013 -5.894 1.00 . A A . 151 LEU HD21 1 1
16 31636 1 1 32 LEU HD22 H 25.973 -24.676 -4.773 1.00 . A A . 151 LEU HD22 1 1
16 31637 1 1 32 LEU HD23 H 26.500 -23.958 -6.295 1.00 . A A . 151 LEU HD23 1 1
16 31638 1 1 32 LEU HG H 26.775 -22.013 -5.180 1.00 . A A . 151 LEU HG 1 1
16 31639 1 1 32 LEU N N 25.000 -19.911 -6.753 1.00 . A A . 151 LEU N 1 1
16 31640 1 1 32 LEU O O 22.312 -20.802 -6.922 1.00 . A A . 151 LEU O 1 1
16 31641 1 1 33 THR C C 21.542 -24.496 -8.381 1.00 . A A . 152 THR C 1 1
16 31642 1 1 33 THR CA C 21.826 -23.001 -8.504 1.00 . A A . 152 THR CA 1 1
16 31643 1 1 33 THR CB C 21.821 -22.598 -9.980 1.00 . A A . 152 THR CB 1 1
16 31644 1 1 33 THR CG2 C 20.385 -22.579 -10.507 1.00 . A A . 152 THR CG2 1 1
16 31645 1 1 33 THR H H 23.884 -23.239 -8.061 1.00 . A A . 152 THR H 1 1
16 31646 1 1 33 THR HA H 21.046 -22.455 -7.996 1.00 . A A . 152 THR HA 1 1
16 31647 1 1 33 THR HB H 22.398 -23.308 -10.548 1.00 . A A . 152 THR HB 1 1
16 31648 1 1 33 THR HG1 H 22.618 -21.175 -11.040 1.00 . A A . 152 THR HG1 1 1
16 31649 1 1 33 THR HG21 H 19.826 -21.808 -10.000 1.00 . A A . 152 THR HG21 1 1
16 31650 1 1 33 THR HG22 H 19.921 -23.537 -10.325 1.00 . A A . 152 THR HG22 1 1
16 31651 1 1 33 THR HG23 H 20.393 -22.380 -11.569 1.00 . A A . 152 THR HG23 1 1
16 31652 1 1 33 THR N N 23.108 -22.661 -7.905 1.00 . A A . 152 THR N 1 1
16 31653 1 1 33 THR O O 22.460 -25.307 -8.257 1.00 . A A . 152 THR O 1 1
16 31654 1 1 33 THR OG1 O 22.394 -21.305 -10.116 1.00 . A A . 152 THR OG1 1 1
16 31655 1 1 34 PHE C C 18.382 -26.356 -8.750 1.00 . A A . 153 PHE C 1 1
16 31656 1 1 34 PHE CA C 19.839 -26.234 -8.318 1.00 . A A . 153 PHE CA 1 1
16 31657 1 1 34 PHE CB C 19.993 -26.730 -6.879 1.00 . A A . 153 PHE CB 1 1
16 31658 1 1 34 PHE CD1 C 20.211 -29.218 -7.196 1.00 . A A . 153 PHE CD1 1 1
16 31659 1 1 34 PHE CD2 C 18.162 -28.339 -6.246 1.00 . A A . 153 PHE CD2 1 1
16 31660 1 1 34 PHE CE1 C 19.699 -30.517 -7.098 1.00 . A A . 153 PHE CE1 1 1
16 31661 1 1 34 PHE CE2 C 17.650 -29.638 -6.147 1.00 . A A . 153 PHE CE2 1 1
16 31662 1 1 34 PHE CG C 19.442 -28.130 -6.770 1.00 . A A . 153 PHE CG 1 1
16 31663 1 1 34 PHE CZ C 18.419 -30.727 -6.573 1.00 . A A . 153 PHE CZ 1 1
16 31664 1 1 34 PHE H H 19.581 -24.144 -8.522 1.00 . A A . 153 PHE H 1 1
16 31665 1 1 34 PHE HA H 20.453 -26.840 -8.967 1.00 . A A . 153 PHE HA 1 1
16 31666 1 1 34 PHE HB2 H 21.040 -26.733 -6.612 1.00 . A A . 153 PHE HB2 1 1
16 31667 1 1 34 PHE HB3 H 19.452 -26.077 -6.212 1.00 . A A . 153 PHE HB3 1 1
16 31668 1 1 34 PHE HD1 H 21.199 -29.056 -7.602 1.00 . A A . 153 PHE HD1 1 1
16 31669 1 1 34 PHE HD2 H 17.569 -27.497 -5.916 1.00 . A A . 153 PHE HD2 1 1
16 31670 1 1 34 PHE HE1 H 20.293 -31.358 -7.427 1.00 . A A . 153 PHE HE1 1 1
16 31671 1 1 34 PHE HE2 H 16.662 -29.799 -5.741 1.00 . A A . 153 PHE HE2 1 1
16 31672 1 1 34 PHE HZ H 18.024 -31.730 -6.498 1.00 . A A . 153 PHE HZ 1 1
16 31673 1 1 34 PHE N N 20.262 -24.843 -8.419 1.00 . A A . 153 PHE N 1 1
16 31674 1 1 34 PHE O O 17.565 -25.497 -8.421 1.00 . A A . 153 PHE O 1 1
16 31675 1 1 35 ALA C C 16.084 -26.242 -10.337 1.00 . A A . 154 ALA C 1 1
16 31676 1 1 35 ALA CA C 16.691 -27.595 -9.975 1.00 . A A . 154 ALA CA 1 1
16 31677 1 1 35 ALA CB C 15.843 -28.272 -8.896 1.00 . A A . 154 ALA CB 1 1
16 31678 1 1 35 ALA H H 18.751 -28.058 -9.746 1.00 . A A . 154 ALA H 1 1
16 31679 1 1 35 ALA HA H 16.705 -28.222 -10.856 1.00 . A A . 154 ALA HA 1 1
16 31680 1 1 35 ALA HB1 H 16.130 -29.309 -8.809 1.00 . A A . 154 ALA HB1 1 1
16 31681 1 1 35 ALA HB2 H 14.799 -28.209 -9.168 1.00 . A A . 154 ALA HB2 1 1
16 31682 1 1 35 ALA HB3 H 15.999 -27.774 -7.951 1.00 . A A . 154 ALA HB3 1 1
16 31683 1 1 35 ALA N N 18.060 -27.409 -9.500 1.00 . A A . 154 ALA N 1 1
16 31684 1 1 35 ALA O O 16.433 -25.656 -11.361 1.00 . A A . 154 ALA O 1 1
16 31685 1 1 36 ASP C C 14.840 -23.538 -8.516 1.00 . A A . 155 ASP C 1 1
16 31686 1 1 36 ASP CA C 14.598 -24.432 -9.721 1.00 . A A . 155 ASP CA 1 1
16 31687 1 1 36 ASP CB C 13.096 -24.579 -9.960 1.00 . A A . 155 ASP CB 1 1
16 31688 1 1 36 ASP CG C 12.523 -25.649 -9.038 1.00 . A A . 155 ASP CG 1 1
16 31689 1 1 36 ASP H H 14.977 -26.226 -8.662 1.00 . A A . 155 ASP H 1 1
16 31690 1 1 36 ASP HA H 15.054 -23.984 -10.592 1.00 . A A . 155 ASP HA 1 1
16 31691 1 1 36 ASP HB2 H 12.608 -23.636 -9.761 1.00 . A A . 155 ASP HB2 1 1
16 31692 1 1 36 ASP HB3 H 12.922 -24.861 -10.988 1.00 . A A . 155 ASP HB3 1 1
16 31693 1 1 36 ASP N N 15.203 -25.734 -9.481 1.00 . A A . 155 ASP N 1 1
16 31694 1 1 36 ASP O O 13.909 -22.975 -7.941 1.00 . A A . 155 ASP O 1 1
16 31695 1 1 36 ASP OD1 O 12.546 -26.808 -9.421 1.00 . A A . 155 ASP OD1 1 1
16 31696 1 1 36 ASP OD2 O 12.072 -25.295 -7.962 1.00 . A A . 155 ASP OD2 1 1
16 31697 1 1 37 ILE C C 17.745 -21.803 -7.348 1.00 . A A . 156 ILE C 1 1
16 31698 1 1 37 ILE CA C 16.494 -22.604 -7.009 1.00 . A A . 156 ILE CA 1 1
16 31699 1 1 37 ILE CB C 16.760 -23.493 -5.787 1.00 . A A . 156 ILE CB 1 1
16 31700 1 1 37 ILE CD1 C 14.396 -24.372 -5.691 1.00 . A A . 156 ILE CD1 1 1
16 31701 1 1 37 ILE CG1 C 15.874 -24.752 -5.832 1.00 . A A . 156 ILE CG1 1 1
16 31702 1 1 37 ILE CG2 C 16.453 -22.709 -4.516 1.00 . A A . 156 ILE CG2 1 1
16 31703 1 1 37 ILE H H 16.798 -23.897 -8.644 1.00 . A A . 156 ILE H 1 1
16 31704 1 1 37 ILE HA H 15.694 -21.917 -6.778 1.00 . A A . 156 ILE HA 1 1
16 31705 1 1 37 ILE HB H 17.800 -23.786 -5.780 1.00 . A A . 156 ILE HB 1 1
16 31706 1 1 37 ILE HD11 H 14.291 -23.299 -5.693 1.00 . A A . 156 ILE HD11 1 1
16 31707 1 1 37 ILE HD12 H 14.011 -24.767 -4.762 1.00 . A A . 156 ILE HD12 1 1
16 31708 1 1 37 ILE HD13 H 13.838 -24.788 -6.516 1.00 . A A . 156 ILE HD13 1 1
16 31709 1 1 37 ILE HG12 H 16.023 -25.268 -6.766 1.00 . A A . 156 ILE HG12 1 1
16 31710 1 1 37 ILE HG13 H 16.149 -25.407 -5.018 1.00 . A A . 156 ILE HG13 1 1
16 31711 1 1 37 ILE HG21 H 17.127 -21.870 -4.440 1.00 . A A . 156 ILE HG21 1 1
16 31712 1 1 37 ILE HG22 H 16.579 -23.354 -3.659 1.00 . A A . 156 ILE HG22 1 1
16 31713 1 1 37 ILE HG23 H 15.435 -22.353 -4.553 1.00 . A A . 156 ILE HG23 1 1
16 31714 1 1 37 ILE N N 16.107 -23.420 -8.144 1.00 . A A . 156 ILE N 1 1
16 31715 1 1 37 ILE O O 18.605 -22.270 -8.094 1.00 . A A . 156 ILE O 1 1
16 31716 1 1 38 GLU C C 19.459 -19.064 -5.781 1.00 . A A . 157 GLU C 1 1
16 31717 1 1 38 GLU CA C 19.003 -19.756 -7.060 1.00 . A A . 157 GLU CA 1 1
16 31718 1 1 38 GLU CB C 18.661 -18.709 -8.122 1.00 . A A . 157 GLU CB 1 1
16 31719 1 1 38 GLU CD C 19.501 -17.549 -10.177 1.00 . A A . 157 GLU CD 1 1
16 31720 1 1 38 GLU CG C 19.815 -18.606 -9.123 1.00 . A A . 157 GLU CG 1 1
16 31721 1 1 38 GLU H H 17.132 -20.276 -6.212 1.00 . A A . 157 GLU H 1 1
16 31722 1 1 38 GLU HA H 19.809 -20.373 -7.428 1.00 . A A . 157 GLU HA 1 1
16 31723 1 1 38 GLU HB2 H 17.760 -19.002 -8.639 1.00 . A A . 157 GLU HB2 1 1
16 31724 1 1 38 GLU HB3 H 18.511 -17.750 -7.648 1.00 . A A . 157 GLU HB3 1 1
16 31725 1 1 38 GLU HG2 H 20.719 -18.333 -8.599 1.00 . A A . 157 GLU HG2 1 1
16 31726 1 1 38 GLU HG3 H 19.956 -19.561 -9.606 1.00 . A A . 157 GLU HG3 1 1
16 31727 1 1 38 GLU N N 17.845 -20.600 -6.800 1.00 . A A . 157 GLU N 1 1
16 31728 1 1 38 GLU O O 18.653 -18.480 -5.054 1.00 . A A . 157 GLU O 1 1
16 31729 1 1 38 GLU OE1 O 18.676 -16.694 -9.902 1.00 . A A . 157 GLU OE1 1 1
16 31730 1 1 38 GLU OE2 O 20.092 -17.612 -11.243 1.00 . A A . 157 GLU OE2 1 1
16 31731 1 1 39 LEU C C 22.447 -17.564 -4.695 1.00 . A A . 158 LEU C 1 1
16 31732 1 1 39 LEU CA C 21.320 -18.518 -4.318 1.00 . A A . 158 LEU CA 1 1
16 31733 1 1 39 LEU CB C 21.861 -19.594 -3.375 1.00 . A A . 158 LEU CB 1 1
16 31734 1 1 39 LEU CD1 C 20.961 -21.908 -3.110 1.00 . A A . 158 LEU CD1 1 1
16 31735 1 1 39 LEU CD2 C 20.597 -20.213 -1.314 1.00 . A A . 158 LEU CD2 1 1
16 31736 1 1 39 LEU CG C 20.704 -20.427 -2.825 1.00 . A A . 158 LEU CG 1 1
16 31737 1 1 39 LEU H H 21.349 -19.619 -6.127 1.00 . A A . 158 LEU H 1 1
16 31738 1 1 39 LEU HA H 20.544 -17.964 -3.809 1.00 . A A . 158 LEU HA 1 1
16 31739 1 1 39 LEU HB2 H 22.541 -20.235 -3.916 1.00 . A A . 158 LEU HB2 1 1
16 31740 1 1 39 LEU HB3 H 22.385 -19.124 -2.556 1.00 . A A . 158 LEU HB3 1 1
16 31741 1 1 39 LEU HD11 H 21.822 -22.240 -2.548 1.00 . A A . 158 LEU HD11 1 1
16 31742 1 1 39 LEU HD12 H 21.146 -22.045 -4.165 1.00 . A A . 158 LEU HD12 1 1
16 31743 1 1 39 LEU HD13 H 20.096 -22.486 -2.819 1.00 . A A . 158 LEU HD13 1 1
16 31744 1 1 39 LEU HD21 H 19.855 -20.884 -0.907 1.00 . A A . 158 LEU HD21 1 1
16 31745 1 1 39 LEU HD22 H 20.309 -19.192 -1.114 1.00 . A A . 158 LEU HD22 1 1
16 31746 1 1 39 LEU HD23 H 21.553 -20.415 -0.854 1.00 . A A . 158 LEU HD23 1 1
16 31747 1 1 39 LEU HG H 19.783 -20.123 -3.300 1.00 . A A . 158 LEU HG 1 1
16 31748 1 1 39 LEU N N 20.757 -19.137 -5.511 1.00 . A A . 158 LEU N 1 1
16 31749 1 1 39 LEU O O 23.171 -17.794 -5.664 1.00 . A A . 158 LEU O 1 1
16 31750 1 1 40 ASP C C 24.413 -15.204 -2.909 1.00 . A A . 159 ASP C 1 1
16 31751 1 1 40 ASP CA C 23.641 -15.516 -4.187 1.00 . A A . 159 ASP CA 1 1
16 31752 1 1 40 ASP CB C 23.021 -14.233 -4.745 1.00 . A A . 159 ASP CB 1 1
16 31753 1 1 40 ASP CG C 22.742 -14.396 -6.235 1.00 . A A . 159 ASP CG 1 1
16 31754 1 1 40 ASP H H 21.991 -16.363 -3.162 1.00 . A A . 159 ASP H 1 1
16 31755 1 1 40 ASP HA H 24.322 -15.921 -4.920 1.00 . A A . 159 ASP HA 1 1
16 31756 1 1 40 ASP HB2 H 22.095 -14.029 -4.227 1.00 . A A . 159 ASP HB2 1 1
16 31757 1 1 40 ASP HB3 H 23.704 -13.410 -4.596 1.00 . A A . 159 ASP HB3 1 1
16 31758 1 1 40 ASP N N 22.594 -16.495 -3.923 1.00 . A A . 159 ASP N 1 1
16 31759 1 1 40 ASP O O 23.901 -14.543 -2.006 1.00 . A A . 159 ASP O 1 1
16 31760 1 1 40 ASP OD1 O 22.314 -15.471 -6.623 1.00 . A A . 159 ASP OD1 1 1
16 31761 1 1 40 ASP OD2 O 22.961 -13.445 -6.967 1.00 . A A . 159 ASP OD2 1 1
16 31762 1 1 41 GLU C C 26.856 -13.992 -1.543 1.00 . A A . 160 GLU C 1 1
16 31763 1 1 41 GLU CA C 26.485 -15.466 -1.668 1.00 . A A . 160 GLU CA 1 1
16 31764 1 1 41 GLU CB C 27.755 -16.313 -1.769 1.00 . A A . 160 GLU CB 1 1
16 31765 1 1 41 GLU CD C 28.203 -18.712 -2.328 1.00 . A A . 160 GLU CD 1 1
16 31766 1 1 41 GLU CG C 27.425 -17.765 -1.421 1.00 . A A . 160 GLU CG 1 1
16 31767 1 1 41 GLU H H 26.001 -16.214 -3.591 1.00 . A A . 160 GLU H 1 1
16 31768 1 1 41 GLU HA H 25.938 -15.764 -0.786 1.00 . A A . 160 GLU HA 1 1
16 31769 1 1 41 GLU HB2 H 28.143 -16.261 -2.777 1.00 . A A . 160 GLU HB2 1 1
16 31770 1 1 41 GLU HB3 H 28.494 -15.937 -1.079 1.00 . A A . 160 GLU HB3 1 1
16 31771 1 1 41 GLU HG2 H 27.692 -17.956 -0.391 1.00 . A A . 160 GLU HG2 1 1
16 31772 1 1 41 GLU HG3 H 26.366 -17.934 -1.553 1.00 . A A . 160 GLU HG3 1 1
16 31773 1 1 41 GLU N N 25.647 -15.691 -2.841 1.00 . A A . 160 GLU N 1 1
16 31774 1 1 41 GLU O O 26.908 -13.446 -0.440 1.00 . A A . 160 GLU O 1 1
16 31775 1 1 41 GLU OE1 O 29.362 -18.961 -2.039 1.00 . A A . 160 GLU OE1 1 1
16 31776 1 1 41 GLU OE2 O 27.628 -19.177 -3.299 1.00 . A A . 160 GLU OE2 1 1
16 31777 1 1 42 GLU C C 26.461 -11.116 -1.911 1.00 . A A . 161 GLU C 1 1
16 31778 1 1 42 GLU CA C 27.483 -11.941 -2.686 1.00 . A A . 161 GLU CA 1 1
16 31779 1 1 42 GLU CB C 27.556 -11.427 -4.125 1.00 . A A . 161 GLU CB 1 1
16 31780 1 1 42 GLU CD C 27.853 -12.879 -6.138 1.00 . A A . 161 GLU CD 1 1
16 31781 1 1 42 GLU CG C 28.550 -12.270 -4.925 1.00 . A A . 161 GLU CG 1 1
16 31782 1 1 42 GLU H H 27.060 -13.839 -3.527 1.00 . A A . 161 GLU H 1 1
16 31783 1 1 42 GLU HA H 28.452 -11.828 -2.224 1.00 . A A . 161 GLU HA 1 1
16 31784 1 1 42 GLU HB2 H 26.579 -11.495 -4.580 1.00 . A A . 161 GLU HB2 1 1
16 31785 1 1 42 GLU HB3 H 27.881 -10.398 -4.123 1.00 . A A . 161 GLU HB3 1 1
16 31786 1 1 42 GLU HG2 H 29.364 -11.644 -5.258 1.00 . A A . 161 GLU HG2 1 1
16 31787 1 1 42 GLU HG3 H 28.937 -13.061 -4.300 1.00 . A A . 161 GLU HG3 1 1
16 31788 1 1 42 GLU N N 27.115 -13.353 -2.679 1.00 . A A . 161 GLU N 1 1
16 31789 1 1 42 GLU O O 26.820 -10.329 -1.034 1.00 . A A . 161 GLU O 1 1
16 31790 1 1 42 GLU OE1 O 27.452 -12.124 -7.008 1.00 . A A . 161 GLU OE1 1 1
16 31791 1 1 42 GLU OE2 O 27.730 -14.092 -6.179 1.00 . A A . 161 GLU OE2 1 1
16 31792 1 1 43 THR C C 23.332 -11.454 -0.646 1.00 . A A . 162 THR C 1 1
16 31793 1 1 43 THR CA C 24.120 -10.554 -1.592 1.00 . A A . 162 THR CA 1 1
16 31794 1 1 43 THR CB C 23.174 -9.968 -2.642 1.00 . A A . 162 THR CB 1 1
16 31795 1 1 43 THR CG2 C 23.984 -9.468 -3.841 1.00 . A A . 162 THR CG2 1 1
16 31796 1 1 43 THR H H 24.967 -11.929 -2.963 1.00 . A A . 162 THR H 1 1
16 31797 1 1 43 THR HA H 24.552 -9.743 -1.025 1.00 . A A . 162 THR HA 1 1
16 31798 1 1 43 THR HB H 22.626 -9.144 -2.215 1.00 . A A . 162 THR HB 1 1
16 31799 1 1 43 THR HG1 H 22.645 -11.829 -2.851 1.00 . A A . 162 THR HG1 1 1
16 31800 1 1 43 THR HG21 H 24.516 -10.295 -4.287 1.00 . A A . 162 THR HG21 1 1
16 31801 1 1 43 THR HG22 H 24.690 -8.720 -3.510 1.00 . A A . 162 THR HG22 1 1
16 31802 1 1 43 THR HG23 H 23.316 -9.035 -4.570 1.00 . A A . 162 THR HG23 1 1
16 31803 1 1 43 THR N N 25.189 -11.293 -2.251 1.00 . A A . 162 THR N 1 1
16 31804 1 1 43 THR O O 22.254 -11.086 -0.180 1.00 . A A . 162 THR O 1 1
16 31805 1 1 43 THR OG1 O 22.266 -10.973 -3.068 1.00 . A A . 162 THR OG1 1 1
16 31806 1 1 44 HIS C C 21.699 -13.557 0.307 1.00 . A A . 163 HIS C 1 1
16 31807 1 1 44 HIS CA C 23.210 -13.572 0.535 1.00 . A A . 163 HIS CA 1 1
16 31808 1 1 44 HIS CB C 23.509 -13.199 1.987 1.00 . A A . 163 HIS CB 1 1
16 31809 1 1 44 HIS CD2 C 24.072 -10.633 1.938 1.00 . A A . 163 HIS CD2 1 1
16 31810 1 1 44 HIS CE1 C 22.196 -9.884 2.723 1.00 . A A . 163 HIS CE1 1 1
16 31811 1 1 44 HIS CG C 23.276 -11.726 2.179 1.00 . A A . 163 HIS CG 1 1
16 31812 1 1 44 HIS H H 24.739 -12.874 -0.759 1.00 . A A . 163 HIS H 1 1
16 31813 1 1 44 HIS HA H 23.584 -14.567 0.346 1.00 . A A . 163 HIS HA 1 1
16 31814 1 1 44 HIS HB2 H 22.858 -13.756 2.644 1.00 . A A . 163 HIS HB2 1 1
16 31815 1 1 44 HIS HB3 H 24.538 -13.432 2.215 1.00 . A A . 163 HIS HB3 1 1
16 31816 1 1 44 HIS HD1 H 21.303 -11.749 2.952 1.00 . A A . 163 HIS HD1 1 1
16 31817 1 1 44 HIS HD2 H 25.076 -10.669 1.543 1.00 . A A . 163 HIS HD2 1 1
16 31818 1 1 44 HIS HE1 H 21.416 -9.222 3.071 1.00 . A A . 163 HIS HE1 1 1
16 31819 1 1 44 HIS HE2 H 23.711 -8.548 2.215 1.00 . A A . 163 HIS HE2 1 1
16 31820 1 1 44 HIS N N 23.876 -12.633 -0.362 1.00 . A A . 163 HIS N 1 1
16 31821 1 1 44 HIS ND1 N 22.085 -11.223 2.679 1.00 . A A . 163 HIS ND1 1 1
16 31822 1 1 44 HIS NE2 N 23.387 -9.471 2.282 1.00 . A A . 163 HIS NE2 1 1
16 31823 1 1 44 HIS O O 20.925 -13.325 1.236 1.00 . A A . 163 HIS O 1 1
16 31824 1 1 45 GLU C C 19.453 -15.184 -1.808 1.00 . A A . 164 GLU C 1 1
16 31825 1 1 45 GLU CA C 19.870 -13.817 -1.272 1.00 . A A . 164 GLU CA 1 1
16 31826 1 1 45 GLU CB C 19.578 -12.749 -2.328 1.00 . A A . 164 GLU CB 1 1
16 31827 1 1 45 GLU CD C 17.875 -11.558 -0.934 1.00 . A A . 164 GLU CD 1 1
16 31828 1 1 45 GLU CG C 19.220 -11.430 -1.642 1.00 . A A . 164 GLU CG 1 1
16 31829 1 1 45 GLU H H 21.952 -13.983 -1.632 1.00 . A A . 164 GLU H 1 1
16 31830 1 1 45 GLU HA H 19.295 -13.598 -0.385 1.00 . A A . 164 GLU HA 1 1
16 31831 1 1 45 GLU HB2 H 20.452 -12.608 -2.948 1.00 . A A . 164 GLU HB2 1 1
16 31832 1 1 45 GLU HB3 H 18.749 -13.069 -2.943 1.00 . A A . 164 GLU HB3 1 1
16 31833 1 1 45 GLU HG2 H 19.984 -11.181 -0.921 1.00 . A A . 164 GLU HG2 1 1
16 31834 1 1 45 GLU HG3 H 19.158 -10.646 -2.383 1.00 . A A . 164 GLU HG3 1 1
16 31835 1 1 45 GLU N N 21.289 -13.806 -0.932 1.00 . A A . 164 GLU N 1 1
16 31836 1 1 45 GLU O O 20.293 -15.978 -2.233 1.00 . A A . 164 GLU O 1 1
16 31837 1 1 45 GLU OE1 O 16.943 -12.037 -1.556 1.00 . A A . 164 GLU OE1 1 1
16 31838 1 1 45 GLU OE2 O 17.798 -11.175 0.222 1.00 . A A . 164 GLU OE2 1 1
16 31839 1 1 46 VAL C C 16.575 -16.479 -3.359 1.00 . A A . 165 VAL C 1 1
16 31840 1 1 46 VAL CA C 17.628 -16.719 -2.281 1.00 . A A . 165 VAL CA 1 1
16 31841 1 1 46 VAL CB C 17.015 -17.517 -1.129 1.00 . A A . 165 VAL CB 1 1
16 31842 1 1 46 VAL CG1 C 16.826 -18.971 -1.563 1.00 . A A . 165 VAL CG1 1 1
16 31843 1 1 46 VAL CG2 C 17.953 -17.467 0.080 1.00 . A A . 165 VAL CG2 1 1
16 31844 1 1 46 VAL H H 17.528 -14.775 -1.443 1.00 . A A . 165 VAL H 1 1
16 31845 1 1 46 VAL HA H 18.440 -17.289 -2.706 1.00 . A A . 165 VAL HA 1 1
16 31846 1 1 46 VAL HB H 16.057 -17.092 -0.863 1.00 . A A . 165 VAL HB 1 1
16 31847 1 1 46 VAL HG11 H 16.158 -19.010 -2.412 1.00 . A A . 165 VAL HG11 1 1
16 31848 1 1 46 VAL HG12 H 16.404 -19.539 -0.748 1.00 . A A . 165 VAL HG12 1 1
16 31849 1 1 46 VAL HG13 H 17.782 -19.391 -1.838 1.00 . A A . 165 VAL HG13 1 1
16 31850 1 1 46 VAL HG21 H 18.976 -17.545 -0.256 1.00 . A A . 165 VAL HG21 1 1
16 31851 1 1 46 VAL HG22 H 17.729 -18.289 0.744 1.00 . A A . 165 VAL HG22 1 1
16 31852 1 1 46 VAL HG23 H 17.816 -16.533 0.604 1.00 . A A . 165 VAL HG23 1 1
16 31853 1 1 46 VAL N N 18.149 -15.448 -1.788 1.00 . A A . 165 VAL N 1 1
16 31854 1 1 46 VAL O O 15.980 -15.403 -3.431 1.00 . A A . 165 VAL O 1 1
16 31855 1 1 47 TRP C C 14.697 -18.713 -5.521 1.00 . A A . 166 TRP C 1 1
16 31856 1 1 47 TRP CA C 15.373 -17.370 -5.271 1.00 . A A . 166 TRP CA 1 1
16 31857 1 1 47 TRP CB C 16.061 -16.901 -6.555 1.00 . A A . 166 TRP CB 1 1
16 31858 1 1 47 TRP CD1 C 14.052 -15.891 -7.710 1.00 . A A . 166 TRP CD1 1 1
16 31859 1 1 47 TRP CD2 C 15.667 -14.380 -7.301 1.00 . A A . 166 TRP CD2 1 1
16 31860 1 1 47 TRP CE2 C 14.616 -13.684 -7.943 1.00 . A A . 166 TRP CE2 1 1
16 31861 1 1 47 TRP CE3 C 16.814 -13.653 -6.933 1.00 . A A . 166 TRP CE3 1 1
16 31862 1 1 47 TRP CG C 15.285 -15.778 -7.164 1.00 . A A . 166 TRP CG 1 1
16 31863 1 1 47 TRP CH2 C 15.844 -11.610 -7.839 1.00 . A A . 166 TRP CH2 1 1
16 31864 1 1 47 TRP CZ2 C 14.698 -12.317 -8.211 1.00 . A A . 166 TRP CZ2 1 1
16 31865 1 1 47 TRP CZ3 C 16.900 -12.277 -7.201 1.00 . A A . 166 TRP CZ3 1 1
16 31866 1 1 47 TRP H H 16.858 -18.318 -4.095 1.00 . A A . 166 TRP H 1 1
16 31867 1 1 47 TRP HA H 14.626 -16.645 -4.991 1.00 . A A . 166 TRP HA 1 1
16 31868 1 1 47 TRP HB2 H 17.060 -16.562 -6.323 1.00 . A A . 166 TRP HB2 1 1
16 31869 1 1 47 TRP HB3 H 16.114 -17.722 -7.254 1.00 . A A . 166 TRP HB3 1 1
16 31870 1 1 47 TRP HD1 H 13.474 -16.800 -7.776 1.00 . A A . 166 TRP HD1 1 1
16 31871 1 1 47 TRP HE1 H 12.800 -14.457 -8.613 1.00 . A A . 166 TRP HE1 1 1
16 31872 1 1 47 TRP HE3 H 17.632 -14.156 -6.440 1.00 . A A . 166 TRP HE3 1 1
16 31873 1 1 47 TRP HH2 H 15.917 -10.553 -8.041 1.00 . A A . 166 TRP HH2 1 1
16 31874 1 1 47 TRP HZ2 H 13.882 -11.809 -8.703 1.00 . A A . 166 TRP HZ2 1 1
16 31875 1 1 47 TRP HZ3 H 17.786 -11.729 -6.913 1.00 . A A . 166 TRP HZ3 1 1
16 31876 1 1 47 TRP N N 16.352 -17.485 -4.197 1.00 . A A . 166 TRP N 1 1
16 31877 1 1 47 TRP NE1 N 13.654 -14.649 -8.174 1.00 . A A . 166 TRP NE1 1 1
16 31878 1 1 47 TRP O O 15.365 -19.718 -5.760 1.00 . A A . 166 TRP O 1 1
16 31879 1 1 48 LYS C C 11.629 -19.763 -6.838 1.00 . A A . 167 LYS C 1 1
16 31880 1 1 48 LYS CA C 12.616 -19.949 -5.688 1.00 . A A . 167 LYS CA 1 1
16 31881 1 1 48 LYS CB C 11.858 -20.335 -4.413 1.00 . A A . 167 LYS CB 1 1
16 31882 1 1 48 LYS CD C 11.523 -22.739 -5.060 1.00 . A A . 167 LYS CD 1 1
16 31883 1 1 48 LYS CE C 10.001 -22.590 -5.018 1.00 . A A . 167 LYS CE 1 1
16 31884 1 1 48 LYS CG C 12.164 -21.791 -4.039 1.00 . A A . 167 LYS CG 1 1
16 31885 1 1 48 LYS H H 12.890 -17.892 -5.269 1.00 . A A . 167 LYS H 1 1
16 31886 1 1 48 LYS HA H 13.305 -20.739 -5.942 1.00 . A A . 167 LYS HA 1 1
16 31887 1 1 48 LYS HB2 H 12.166 -19.686 -3.605 1.00 . A A . 167 LYS HB2 1 1
16 31888 1 1 48 LYS HB3 H 10.798 -20.223 -4.577 1.00 . A A . 167 LYS HB3 1 1
16 31889 1 1 48 LYS HD2 H 11.880 -22.500 -6.050 1.00 . A A . 167 LYS HD2 1 1
16 31890 1 1 48 LYS HD3 H 11.788 -23.757 -4.818 1.00 . A A . 167 LYS HD3 1 1
16 31891 1 1 48 LYS HE2 H 9.540 -23.543 -5.232 1.00 . A A . 167 LYS HE2 1 1
16 31892 1 1 48 LYS HE3 H 9.697 -22.256 -4.038 1.00 . A A . 167 LYS HE3 1 1
16 31893 1 1 48 LYS HG2 H 13.233 -21.944 -4.028 1.00 . A A . 167 LYS HG2 1 1
16 31894 1 1 48 LYS HG3 H 11.763 -22.000 -3.059 1.00 . A A . 167 LYS HG3 1 1
16 31895 1 1 48 LYS HZ1 H 9.430 -20.669 -5.584 1.00 . A A . 167 LYS HZ1 1 1
16 31896 1 1 48 LYS HZ2 H 8.681 -21.904 -6.477 1.00 . A A . 167 LYS HZ2 1 1
16 31897 1 1 48 LYS HZ3 H 10.307 -21.506 -6.771 1.00 . A A . 167 LYS HZ3 1 1
16 31898 1 1 48 LYS N N 13.370 -18.722 -5.465 1.00 . A A . 167 LYS N 1 1
16 31899 1 1 48 LYS NZ N 9.572 -21.592 -6.040 1.00 . A A . 167 LYS NZ 1 1
16 31900 1 1 48 LYS O O 10.633 -19.054 -6.703 1.00 . A A . 167 LYS O 1 1
16 31901 1 1 49 ALA C C 10.374 -18.953 -9.217 1.00 . A A . 168 ALA C 1 1
16 31902 1 1 49 ALA CA C 11.064 -20.314 -9.146 1.00 . A A . 168 ALA CA 1 1
16 31903 1 1 49 ALA CB C 10.010 -21.423 -9.110 1.00 . A A . 168 ALA CB 1 1
16 31904 1 1 49 ALA H H 12.732 -20.955 -8.007 1.00 . A A . 168 ALA H 1 1
16 31905 1 1 49 ALA HA H 11.671 -20.443 -10.029 1.00 . A A . 168 ALA HA 1 1
16 31906 1 1 49 ALA HB1 H 9.561 -21.524 -10.086 1.00 . A A . 168 ALA HB1 1 1
16 31907 1 1 49 ALA HB2 H 9.249 -21.172 -8.387 1.00 . A A . 168 ALA HB2 1 1
16 31908 1 1 49 ALA HB3 H 10.479 -22.355 -8.830 1.00 . A A . 168 ALA HB3 1 1
16 31909 1 1 49 ALA N N 11.922 -20.407 -7.966 1.00 . A A . 168 ALA N 1 1
16 31910 1 1 49 ALA O O 9.155 -18.857 -9.083 1.00 . A A . 168 ALA O 1 1
16 31911 1 1 50 GLY C C 9.947 -16.151 -8.216 1.00 . A A . 169 GLY C 1 1
16 31912 1 1 50 GLY CA C 10.621 -16.556 -9.521 1.00 . A A . 169 GLY CA 1 1
16 31913 1 1 50 GLY H H 12.130 -18.045 -9.532 1.00 . A A . 169 GLY H 1 1
16 31914 1 1 50 GLY HA2 H 11.424 -15.864 -9.737 1.00 . A A . 169 GLY HA2 1 1
16 31915 1 1 50 GLY HA3 H 9.896 -16.517 -10.320 1.00 . A A . 169 GLY HA3 1 1
16 31916 1 1 50 GLY N N 11.165 -17.907 -9.431 1.00 . A A . 169 GLY N 1 1
16 31917 1 1 50 GLY O O 8.968 -15.404 -8.216 1.00 . A A . 169 GLY O 1 1
16 31918 1 1 51 GLN C C 11.054 -16.040 -4.804 1.00 . A A . 170 GLN C 1 1
16 31919 1 1 51 GLN CA C 9.927 -16.333 -5.793 1.00 . A A . 170 GLN CA 1 1
16 31920 1 1 51 GLN CB C 9.097 -17.514 -5.285 1.00 . A A . 170 GLN CB 1 1
16 31921 1 1 51 GLN CD C 7.499 -18.162 -3.473 1.00 . A A . 170 GLN CD 1 1
16 31922 1 1 51 GLN CG C 8.021 -17.008 -4.323 1.00 . A A . 170 GLN CG 1 1
16 31923 1 1 51 GLN H H 11.261 -17.235 -7.169 1.00 . A A . 170 GLN H 1 1
16 31924 1 1 51 GLN HA H 9.286 -15.471 -5.877 1.00 . A A . 170 GLN HA 1 1
16 31925 1 1 51 GLN HB2 H 8.628 -18.010 -6.123 1.00 . A A . 170 GLN HB2 1 1
16 31926 1 1 51 GLN HB3 H 9.739 -18.210 -4.769 1.00 . A A . 170 GLN HB3 1 1
16 31927 1 1 51 GLN HE21 H 5.593 -17.635 -3.662 1.00 . A A . 170 GLN HE21 1 1
16 31928 1 1 51 GLN HE22 H 5.872 -19.022 -2.726 1.00 . A A . 170 GLN HE22 1 1
16 31929 1 1 51 GLN HG2 H 8.444 -16.250 -3.679 1.00 . A A . 170 GLN HG2 1 1
16 31930 1 1 51 GLN HG3 H 7.205 -16.583 -4.888 1.00 . A A . 170 GLN HG3 1 1
16 31931 1 1 51 GLN N N 10.480 -16.647 -7.105 1.00 . A A . 170 GLN N 1 1
16 31932 1 1 51 GLN NE2 N 6.215 -18.282 -3.270 1.00 . A A . 170 GLN NE2 1 1
16 31933 1 1 51 GLN O O 11.529 -16.940 -4.114 1.00 . A A . 170 GLN O 1 1
16 31934 1 1 51 GLN OE1 O 8.280 -18.976 -2.981 1.00 . A A . 170 GLN OE1 1 1
16 31935 1 1 52 PRO C C 12.146 -14.296 -2.362 1.00 . A A . 171 PRO C 1 1
16 31936 1 1 52 PRO CA C 12.605 -14.424 -3.812 1.00 . A A . 171 PRO CA 1 1
16 31937 1 1 52 PRO CB C 13.092 -13.087 -4.365 1.00 . A A . 171 PRO CB 1 1
16 31938 1 1 52 PRO CD C 11.011 -13.666 -5.512 1.00 . A A . 171 PRO CD 1 1
16 31939 1 1 52 PRO CG C 11.942 -12.510 -5.129 1.00 . A A . 171 PRO CG 1 1
16 31940 1 1 52 PRO HA H 13.402 -15.141 -3.874 1.00 . A A . 171 PRO HA 1 1
16 31941 1 1 52 PRO HB2 H 13.371 -12.429 -3.554 1.00 . A A . 171 PRO HB2 1 1
16 31942 1 1 52 PRO HB3 H 13.931 -13.243 -5.025 1.00 . A A . 171 PRO HB3 1 1
16 31943 1 1 52 PRO HD2 H 9.992 -13.428 -5.240 1.00 . A A . 171 PRO HD2 1 1
16 31944 1 1 52 PRO HD3 H 11.083 -13.878 -6.568 1.00 . A A . 171 PRO HD3 1 1
16 31945 1 1 52 PRO HG2 H 11.413 -11.798 -4.512 1.00 . A A . 171 PRO HG2 1 1
16 31946 1 1 52 PRO HG3 H 12.302 -12.028 -6.024 1.00 . A A . 171 PRO HG3 1 1
16 31947 1 1 52 PRO N N 11.502 -14.813 -4.730 1.00 . A A . 171 PRO N 1 1
16 31948 1 1 52 PRO O O 11.122 -13.678 -2.071 1.00 . A A . 171 PRO O 1 1
16 31949 1 1 53 VAL C C 13.771 -14.259 0.742 1.00 . A A . 172 VAL C 1 1
16 31950 1 1 53 VAL CA C 12.609 -14.862 -0.040 1.00 . A A . 172 VAL CA 1 1
16 31951 1 1 53 VAL CB C 12.343 -16.282 0.464 1.00 . A A . 172 VAL CB 1 1
16 31952 1 1 53 VAL CG1 C 11.269 -16.249 1.554 1.00 . A A . 172 VAL CG1 1 1
16 31953 1 1 53 VAL CG2 C 11.863 -17.158 -0.699 1.00 . A A . 172 VAL CG2 1 1
16 31954 1 1 53 VAL H H 13.721 -15.372 -1.766 1.00 . A A . 172 VAL H 1 1
16 31955 1 1 53 VAL HA H 11.726 -14.262 0.115 1.00 . A A . 172 VAL HA 1 1
16 31956 1 1 53 VAL HB H 13.254 -16.693 0.872 1.00 . A A . 172 VAL HB 1 1
16 31957 1 1 53 VAL HG11 H 11.560 -15.554 2.326 1.00 . A A . 172 VAL HG11 1 1
16 31958 1 1 53 VAL HG12 H 11.158 -17.236 1.981 1.00 . A A . 172 VAL HG12 1 1
16 31959 1 1 53 VAL HG13 H 10.328 -15.937 1.124 1.00 . A A . 172 VAL HG13 1 1
16 31960 1 1 53 VAL HG21 H 10.975 -16.726 -1.133 1.00 . A A . 172 VAL HG21 1 1
16 31961 1 1 53 VAL HG22 H 11.640 -18.150 -0.332 1.00 . A A . 172 VAL HG22 1 1
16 31962 1 1 53 VAL HG23 H 12.639 -17.218 -1.449 1.00 . A A . 172 VAL HG23 1 1
16 31963 1 1 53 VAL N N 12.921 -14.894 -1.464 1.00 . A A . 172 VAL N 1 1
16 31964 1 1 53 VAL O O 14.933 -14.427 0.372 1.00 . A A . 172 VAL O 1 1
16 31965 1 1 54 SER C C 14.892 -13.892 3.781 1.00 . A A . 173 SER C 1 1
16 31966 1 1 54 SER CA C 14.485 -12.948 2.655 1.00 . A A . 173 SER CA 1 1
16 31967 1 1 54 SER CB C 13.976 -11.634 3.249 1.00 . A A . 173 SER CB 1 1
16 31968 1 1 54 SER H H 12.511 -13.464 2.080 1.00 . A A . 173 SER H 1 1
16 31969 1 1 54 SER HA H 15.349 -12.742 2.041 1.00 . A A . 173 SER HA 1 1
16 31970 1 1 54 SER HB2 H 13.021 -11.794 3.720 1.00 . A A . 173 SER HB2 1 1
16 31971 1 1 54 SER HB3 H 14.683 -11.277 3.986 1.00 . A A . 173 SER HB3 1 1
16 31972 1 1 54 SER HG H 14.624 -10.702 1.668 1.00 . A A . 173 SER HG 1 1
16 31973 1 1 54 SER N N 13.453 -13.562 1.829 1.00 . A A . 173 SER N 1 1
16 31974 1 1 54 SER O O 14.330 -13.848 4.875 1.00 . A A . 173 SER O 1 1
16 31975 1 1 54 SER OG O 13.831 -10.675 2.210 1.00 . A A . 173 SER OG 1 1
16 31976 1 1 55 LEU C C 17.559 -15.173 5.229 1.00 . A A . 174 LEU C 1 1
16 31977 1 1 55 LEU CA C 16.330 -15.704 4.501 1.00 . A A . 174 LEU CA 1 1
16 31978 1 1 55 LEU CB C 16.668 -17.038 3.834 1.00 . A A . 174 LEU CB 1 1
16 31979 1 1 55 LEU CD1 C 15.712 -19.075 2.751 1.00 . A A . 174 LEU CD1 1 1
16 31980 1 1 55 LEU CD2 C 14.721 -18.222 4.880 1.00 . A A . 174 LEU CD2 1 1
16 31981 1 1 55 LEU CG C 15.380 -17.818 3.556 1.00 . A A . 174 LEU CG 1 1
16 31982 1 1 55 LEU H H 16.276 -14.745 2.614 1.00 . A A . 174 LEU H 1 1
16 31983 1 1 55 LEU HA H 15.543 -15.862 5.221 1.00 . A A . 174 LEU HA 1 1
16 31984 1 1 55 LEU HB2 H 17.183 -16.851 2.902 1.00 . A A . 174 LEU HB2 1 1
16 31985 1 1 55 LEU HB3 H 17.304 -17.616 4.486 1.00 . A A . 174 LEU HB3 1 1
16 31986 1 1 55 LEU HD11 H 16.753 -19.329 2.893 1.00 . A A . 174 LEU HD11 1 1
16 31987 1 1 55 LEU HD12 H 15.527 -18.892 1.703 1.00 . A A . 174 LEU HD12 1 1
16 31988 1 1 55 LEU HD13 H 15.094 -19.893 3.090 1.00 . A A . 174 LEU HD13 1 1
16 31989 1 1 55 LEU HD21 H 13.915 -17.538 5.104 1.00 . A A . 174 LEU HD21 1 1
16 31990 1 1 55 LEU HD22 H 15.452 -18.188 5.674 1.00 . A A . 174 LEU HD22 1 1
16 31991 1 1 55 LEU HD23 H 14.328 -19.224 4.795 1.00 . A A . 174 LEU HD23 1 1
16 31992 1 1 55 LEU HG H 14.701 -17.199 2.988 1.00 . A A . 174 LEU HG 1 1
16 31993 1 1 55 LEU N N 15.866 -14.750 3.504 1.00 . A A . 174 LEU N 1 1
16 31994 1 1 55 LEU O O 18.296 -14.340 4.703 1.00 . A A . 174 LEU O 1 1
16 31995 1 1 56 SER C C 20.090 -16.201 7.017 1.00 . A A . 175 SER C 1 1
16 31996 1 1 56 SER CA C 18.918 -15.250 7.240 1.00 . A A . 175 SER CA 1 1
16 31997 1 1 56 SER CB C 18.542 -15.235 8.721 1.00 . A A . 175 SER CB 1 1
16 31998 1 1 56 SER H H 17.152 -16.335 6.806 1.00 . A A . 175 SER H 1 1
16 31999 1 1 56 SER HA H 19.204 -14.255 6.939 1.00 . A A . 175 SER HA 1 1
16 32000 1 1 56 SER HB2 H 17.487 -15.428 8.827 1.00 . A A . 175 SER HB2 1 1
16 32001 1 1 56 SER HB3 H 19.099 -16.003 9.241 1.00 . A A . 175 SER HB3 1 1
16 32002 1 1 56 SER HG H 18.743 -14.016 10.223 1.00 . A A . 175 SER HG 1 1
16 32003 1 1 56 SER N N 17.774 -15.671 6.442 1.00 . A A . 175 SER N 1 1
16 32004 1 1 56 SER O O 19.935 -17.248 6.389 1.00 . A A . 175 SER O 1 1
16 32005 1 1 56 SER OG O 18.840 -13.959 9.269 1.00 . A A . 175 SER OG 1 1
16 32006 1 1 57 PRO C C 22.196 -18.172 7.739 1.00 . A A . 176 PRO C 1 1
16 32007 1 1 57 PRO CA C 22.465 -16.717 7.360 1.00 . A A . 176 PRO CA 1 1
16 32008 1 1 57 PRO CB C 23.481 -16.087 8.315 1.00 . A A . 176 PRO CB 1 1
16 32009 1 1 57 PRO CD C 21.538 -14.634 8.273 1.00 . A A . 176 PRO CD 1 1
16 32010 1 1 57 PRO CG C 23.055 -14.665 8.471 1.00 . A A . 176 PRO CG 1 1
16 32011 1 1 57 PRO HA H 22.838 -16.657 6.350 1.00 . A A . 176 PRO HA 1 1
16 32012 1 1 57 PRO HB2 H 23.459 -16.594 9.270 1.00 . A A . 176 PRO HB2 1 1
16 32013 1 1 57 PRO HB3 H 24.471 -16.130 7.890 1.00 . A A . 176 PRO HB3 1 1
16 32014 1 1 57 PRO HD2 H 21.033 -14.647 9.229 1.00 . A A . 176 PRO HD2 1 1
16 32015 1 1 57 PRO HD3 H 21.254 -13.766 7.702 1.00 . A A . 176 PRO HD3 1 1
16 32016 1 1 57 PRO HG2 H 23.309 -14.310 9.461 1.00 . A A . 176 PRO HG2 1 1
16 32017 1 1 57 PRO HG3 H 23.530 -14.051 7.723 1.00 . A A . 176 PRO HG3 1 1
16 32018 1 1 57 PRO N N 21.252 -15.863 7.513 1.00 . A A . 176 PRO N 1 1
16 32019 1 1 57 PRO O O 22.462 -19.086 6.959 1.00 . A A . 176 PRO O 1 1
16 32020 1 1 58 THR C C 20.567 -20.507 8.389 1.00 . A A . 177 THR C 1 1
16 32021 1 1 58 THR CA C 21.371 -19.721 9.424 1.00 . A A . 177 THR CA 1 1
16 32022 1 1 58 THR CB C 20.582 -19.639 10.735 1.00 . A A . 177 THR CB 1 1
16 32023 1 1 58 THR CG2 C 21.373 -20.316 11.857 1.00 . A A . 177 THR CG2 1 1
16 32024 1 1 58 THR H H 21.484 -17.606 9.520 1.00 . A A . 177 THR H 1 1
16 32025 1 1 58 THR HA H 22.299 -20.239 9.612 1.00 . A A . 177 THR HA 1 1
16 32026 1 1 58 THR HB H 19.633 -20.139 10.618 1.00 . A A . 177 THR HB 1 1
16 32027 1 1 58 THR HG1 H 20.935 -18.050 11.803 1.00 . A A . 177 THR HG1 1 1
16 32028 1 1 58 THR HG21 H 21.484 -21.367 11.635 1.00 . A A . 177 THR HG21 1 1
16 32029 1 1 58 THR HG22 H 20.844 -20.199 12.792 1.00 . A A . 177 THR HG22 1 1
16 32030 1 1 58 THR HG23 H 22.348 -19.859 11.936 1.00 . A A . 177 THR HG23 1 1
16 32031 1 1 58 THR N N 21.671 -18.375 8.944 1.00 . A A . 177 THR N 1 1
16 32032 1 1 58 THR O O 20.984 -21.579 7.950 1.00 . A A . 177 THR O 1 1
16 32033 1 1 58 THR OG1 O 20.360 -18.274 11.067 1.00 . A A . 177 THR OG1 1 1
16 32034 1 1 59 GLU C C 19.260 -20.755 5.679 1.00 . A A . 178 GLU C 1 1
16 32035 1 1 59 GLU CA C 18.557 -20.636 7.029 1.00 . A A . 178 GLU CA 1 1
16 32036 1 1 59 GLU CB C 17.254 -19.853 6.854 1.00 . A A . 178 GLU CB 1 1
16 32037 1 1 59 GLU CD C 15.281 -20.588 8.206 1.00 . A A . 178 GLU CD 1 1
16 32038 1 1 59 GLU CG C 16.543 -19.732 8.202 1.00 . A A . 178 GLU CG 1 1
16 32039 1 1 59 GLU H H 19.126 -19.117 8.394 1.00 . A A . 178 GLU H 1 1
16 32040 1 1 59 GLU HA H 18.320 -21.626 7.387 1.00 . A A . 178 GLU HA 1 1
16 32041 1 1 59 GLU HB2 H 17.478 -18.867 6.473 1.00 . A A . 178 GLU HB2 1 1
16 32042 1 1 59 GLU HB3 H 16.613 -20.372 6.157 1.00 . A A . 178 GLU HB3 1 1
16 32043 1 1 59 GLU HG2 H 17.206 -20.067 8.987 1.00 . A A . 178 GLU HG2 1 1
16 32044 1 1 59 GLU HG3 H 16.275 -18.700 8.375 1.00 . A A . 178 GLU HG3 1 1
16 32045 1 1 59 GLU N N 19.411 -19.971 8.008 1.00 . A A . 178 GLU N 1 1
16 32046 1 1 59 GLU O O 19.149 -21.775 4.999 1.00 . A A . 178 GLU O 1 1
16 32047 1 1 59 GLU OE1 O 14.240 -20.076 7.831 1.00 . A A . 178 GLU OE1 1 1
16 32048 1 1 59 GLU OE2 O 15.374 -21.745 8.584 1.00 . A A . 178 GLU OE2 1 1
16 32049 1 1 60 PHE C C 21.712 -20.841 3.991 1.00 . A A . 179 PHE C 1 1
16 32050 1 1 60 PHE CA C 20.698 -19.705 4.027 1.00 . A A . 179 PHE CA 1 1
16 32051 1 1 60 PHE CB C 21.416 -18.366 3.832 1.00 . A A . 179 PHE CB 1 1
16 32052 1 1 60 PHE CD1 C 22.431 -18.505 1.526 1.00 . A A . 179 PHE CD1 1 1
16 32053 1 1 60 PHE CD2 C 23.879 -18.759 3.454 1.00 . A A . 179 PHE CD2 1 1
16 32054 1 1 60 PHE CE1 C 23.533 -18.667 0.678 1.00 . A A . 179 PHE CE1 1 1
16 32055 1 1 60 PHE CE2 C 24.981 -18.922 2.605 1.00 . A A . 179 PHE CE2 1 1
16 32056 1 1 60 PHE CG C 22.603 -18.550 2.915 1.00 . A A . 179 PHE CG 1 1
16 32057 1 1 60 PHE CZ C 24.808 -18.877 1.217 1.00 . A A . 179 PHE CZ 1 1
16 32058 1 1 60 PHE H H 20.034 -18.919 5.879 1.00 . A A . 179 PHE H 1 1
16 32059 1 1 60 PHE HA H 19.990 -19.841 3.224 1.00 . A A . 179 PHE HA 1 1
16 32060 1 1 60 PHE HB2 H 20.733 -17.653 3.396 1.00 . A A . 179 PHE HB2 1 1
16 32061 1 1 60 PHE HB3 H 21.756 -17.999 4.789 1.00 . A A . 179 PHE HB3 1 1
16 32062 1 1 60 PHE HD1 H 21.447 -18.344 1.109 1.00 . A A . 179 PHE HD1 1 1
16 32063 1 1 60 PHE HD2 H 24.013 -18.795 4.526 1.00 . A A . 179 PHE HD2 1 1
16 32064 1 1 60 PHE HE1 H 23.400 -18.632 -0.394 1.00 . A A . 179 PHE HE1 1 1
16 32065 1 1 60 PHE HE2 H 25.965 -19.083 3.022 1.00 . A A . 179 PHE HE2 1 1
16 32066 1 1 60 PHE HZ H 25.657 -19.002 0.563 1.00 . A A . 179 PHE HZ 1 1
16 32067 1 1 60 PHE N N 19.982 -19.706 5.298 1.00 . A A . 179 PHE N 1 1
16 32068 1 1 60 PHE O O 21.849 -21.536 2.984 1.00 . A A . 179 PHE O 1 1
16 32069 1 1 61 THR C C 22.767 -23.446 5.004 1.00 . A A . 180 THR C 1 1
16 32070 1 1 61 THR CA C 23.416 -22.079 5.190 1.00 . A A . 180 THR CA 1 1
16 32071 1 1 61 THR CB C 24.113 -22.019 6.551 1.00 . A A . 180 THR CB 1 1
16 32072 1 1 61 THR CG2 C 24.930 -23.292 6.767 1.00 . A A . 180 THR CG2 1 1
16 32073 1 1 61 THR H H 22.263 -20.441 5.871 1.00 . A A . 180 THR H 1 1
16 32074 1 1 61 THR HA H 24.152 -21.931 4.414 1.00 . A A . 180 THR HA 1 1
16 32075 1 1 61 THR HB H 23.373 -21.933 7.333 1.00 . A A . 180 THR HB 1 1
16 32076 1 1 61 THR HG1 H 24.476 -20.145 6.928 1.00 . A A . 180 THR HG1 1 1
16 32077 1 1 61 THR HG21 H 24.264 -24.113 6.984 1.00 . A A . 180 THR HG21 1 1
16 32078 1 1 61 THR HG22 H 25.607 -23.149 7.596 1.00 . A A . 180 THR HG22 1 1
16 32079 1 1 61 THR HG23 H 25.496 -23.512 5.874 1.00 . A A . 180 THR HG23 1 1
16 32080 1 1 61 THR N N 22.418 -21.025 5.099 1.00 . A A . 180 THR N 1 1
16 32081 1 1 61 THR O O 23.276 -24.288 4.266 1.00 . A A . 180 THR O 1 1
16 32082 1 1 61 THR OG1 O 24.976 -20.890 6.587 1.00 . A A . 180 THR OG1 1 1
16 32083 1 1 62 LEU C C 20.583 -25.235 4.125 1.00 . A A . 181 LEU C 1 1
16 32084 1 1 62 LEU CA C 20.937 -24.934 5.576 1.00 . A A . 181 LEU CA 1 1
16 32085 1 1 62 LEU CB C 19.658 -24.901 6.417 1.00 . A A . 181 LEU CB 1 1
16 32086 1 1 62 LEU CD1 C 18.161 -26.261 7.890 1.00 . A A . 181 LEU CD1 1 1
16 32087 1 1 62 LEU CD2 C 19.108 -27.259 5.804 1.00 . A A . 181 LEU CD2 1 1
16 32088 1 1 62 LEU CG C 19.380 -26.302 6.967 1.00 . A A . 181 LEU CG 1 1
16 32089 1 1 62 LEU H H 21.280 -22.951 6.253 1.00 . A A . 181 LEU H 1 1
16 32090 1 1 62 LEU HA H 21.578 -25.716 5.949 1.00 . A A . 181 LEU HA 1 1
16 32091 1 1 62 LEU HB2 H 19.782 -24.207 7.237 1.00 . A A . 181 LEU HB2 1 1
16 32092 1 1 62 LEU HB3 H 18.828 -24.587 5.802 1.00 . A A . 181 LEU HB3 1 1
16 32093 1 1 62 LEU HD11 H 18.185 -27.113 8.554 1.00 . A A . 181 LEU HD11 1 1
16 32094 1 1 62 LEU HD12 H 17.260 -26.290 7.297 1.00 . A A . 181 LEU HD12 1 1
16 32095 1 1 62 LEU HD13 H 18.181 -25.351 8.471 1.00 . A A . 181 LEU HD13 1 1
16 32096 1 1 62 LEU HD21 H 18.622 -26.721 5.002 1.00 . A A . 181 LEU HD21 1 1
16 32097 1 1 62 LEU HD22 H 18.467 -28.060 6.139 1.00 . A A . 181 LEU HD22 1 1
16 32098 1 1 62 LEU HD23 H 20.042 -27.668 5.449 1.00 . A A . 181 LEU HD23 1 1
16 32099 1 1 62 LEU HG H 20.238 -26.647 7.526 1.00 . A A . 181 LEU HG 1 1
16 32100 1 1 62 LEU N N 21.642 -23.660 5.678 1.00 . A A . 181 LEU N 1 1
16 32101 1 1 62 LEU O O 20.751 -26.360 3.654 1.00 . A A . 181 LEU O 1 1
16 32102 1 1 63 LEU C C 20.960 -24.672 1.174 1.00 . A A . 182 LEU C 1 1
16 32103 1 1 63 LEU CA C 19.721 -24.388 2.021 1.00 . A A . 182 LEU CA 1 1
16 32104 1 1 63 LEU CB C 19.027 -23.121 1.517 1.00 . A A . 182 LEU CB 1 1
16 32105 1 1 63 LEU CD1 C 16.869 -23.807 2.583 1.00 . A A . 182 LEU CD1 1 1
16 32106 1 1 63 LEU CD2 C 16.875 -22.145 0.719 1.00 . A A . 182 LEU CD2 1 1
16 32107 1 1 63 LEU CG C 17.544 -23.406 1.269 1.00 . A A . 182 LEU CG 1 1
16 32108 1 1 63 LEU H H 19.983 -23.347 3.847 1.00 . A A . 182 LEU H 1 1
16 32109 1 1 63 LEU HA H 19.039 -25.219 1.934 1.00 . A A . 182 LEU HA 1 1
16 32110 1 1 63 LEU HB2 H 19.123 -22.343 2.260 1.00 . A A . 182 LEU HB2 1 1
16 32111 1 1 63 LEU HB3 H 19.489 -22.799 0.598 1.00 . A A . 182 LEU HB3 1 1
16 32112 1 1 63 LEU HD11 H 16.751 -24.880 2.614 1.00 . A A . 182 LEU HD11 1 1
16 32113 1 1 63 LEU HD12 H 15.898 -23.337 2.646 1.00 . A A . 182 LEU HD12 1 1
16 32114 1 1 63 LEU HD13 H 17.478 -23.487 3.414 1.00 . A A . 182 LEU HD13 1 1
16 32115 1 1 63 LEU HD21 H 17.556 -21.311 0.804 1.00 . A A . 182 LEU HD21 1 1
16 32116 1 1 63 LEU HD22 H 15.978 -21.938 1.284 1.00 . A A . 182 LEU HD22 1 1
16 32117 1 1 63 LEU HD23 H 16.618 -22.296 -0.319 1.00 . A A . 182 LEU HD23 1 1
16 32118 1 1 63 LEU HG H 17.446 -24.211 0.554 1.00 . A A . 182 LEU HG 1 1
16 32119 1 1 63 LEU N N 20.093 -24.223 3.420 1.00 . A A . 182 LEU N 1 1
16 32120 1 1 63 LEU O O 20.961 -25.579 0.341 1.00 . A A . 182 LEU O 1 1
16 32121 1 1 64 ARG C C 23.797 -25.487 0.847 1.00 . A A . 183 ARG C 1 1
16 32122 1 1 64 ARG CA C 23.260 -24.072 0.653 1.00 . A A . 183 ARG CA 1 1
16 32123 1 1 64 ARG CB C 24.312 -23.066 1.135 1.00 . A A . 183 ARG CB 1 1
16 32124 1 1 64 ARG CD C 26.684 -22.409 0.633 1.00 . A A . 183 ARG CD 1 1
16 32125 1 1 64 ARG CG C 25.339 -22.826 0.024 1.00 . A A . 183 ARG CG 1 1
16 32126 1 1 64 ARG CZ C 28.482 -23.410 1.933 1.00 . A A . 183 ARG CZ 1 1
16 32127 1 1 64 ARG H H 21.958 -23.188 2.075 1.00 . A A . 183 ARG H 1 1
16 32128 1 1 64 ARG HA H 23.071 -23.906 -0.396 1.00 . A A . 183 ARG HA 1 1
16 32129 1 1 64 ARG HB2 H 23.827 -22.133 1.386 1.00 . A A . 183 ARG HB2 1 1
16 32130 1 1 64 ARG HB3 H 24.812 -23.458 2.007 1.00 . A A . 183 ARG HB3 1 1
16 32131 1 1 64 ARG HD2 H 27.359 -22.123 -0.160 1.00 . A A . 183 ARG HD2 1 1
16 32132 1 1 64 ARG HD3 H 26.532 -21.567 1.292 1.00 . A A . 183 ARG HD3 1 1
16 32133 1 1 64 ARG HE H 26.773 -24.352 1.478 1.00 . A A . 183 ARG HE 1 1
16 32134 1 1 64 ARG HG2 H 25.470 -23.735 -0.547 1.00 . A A . 183 ARG HG2 1 1
16 32135 1 1 64 ARG HG3 H 24.985 -22.042 -0.628 1.00 . A A . 183 ARG HG3 1 1
16 32136 1 1 64 ARG HH11 H 28.761 -21.519 1.332 1.00 . A A . 183 ARG HH11 1 1
16 32137 1 1 64 ARG HH12 H 30.061 -22.218 2.239 1.00 . A A . 183 ARG HH12 1 1
16 32138 1 1 64 ARG HH21 H 28.482 -25.274 2.665 1.00 . A A . 183 ARG HH21 1 1
16 32139 1 1 64 ARG HH22 H 29.904 -24.341 2.992 1.00 . A A . 183 ARG HH22 1 1
16 32140 1 1 64 ARG N N 22.016 -23.893 1.397 1.00 . A A . 183 ARG N 1 1
16 32141 1 1 64 ARG NE N 27.272 -23.515 1.383 1.00 . A A . 183 ARG NE 1 1
16 32142 1 1 64 ARG NH1 N 29.154 -22.296 1.826 1.00 . A A . 183 ARG NH1 1 1
16 32143 1 1 64 ARG NH2 N 28.995 -24.421 2.580 1.00 . A A . 183 ARG NH2 1 1
16 32144 1 1 64 ARG O O 24.257 -26.124 -0.102 1.00 . A A . 183 ARG O 1 1
16 32145 1 1 65 TYR C C 23.484 -28.376 1.651 1.00 . A A . 184 TYR C 1 1
16 32146 1 1 65 TYR CA C 24.234 -27.294 2.423 1.00 . A A . 184 TYR CA 1 1
16 32147 1 1 65 TYR CB C 24.070 -27.536 3.924 1.00 . A A . 184 TYR CB 1 1
16 32148 1 1 65 TYR CD1 C 26.524 -27.669 4.479 1.00 . A A . 184 TYR CD1 1 1
16 32149 1 1 65 TYR CD2 C 25.125 -29.605 4.900 1.00 . A A . 184 TYR CD2 1 1
16 32150 1 1 65 TYR CE1 C 27.635 -28.364 4.965 1.00 . A A . 184 TYR CE1 1 1
16 32151 1 1 65 TYR CE2 C 26.237 -30.300 5.387 1.00 . A A . 184 TYR CE2 1 1
16 32152 1 1 65 TYR CG C 25.268 -28.288 4.447 1.00 . A A . 184 TYR CG 1 1
16 32153 1 1 65 TYR CZ C 27.491 -29.680 5.419 1.00 . A A . 184 TYR CZ 1 1
16 32154 1 1 65 TYR H H 23.374 -25.396 2.798 1.00 . A A . 184 TYR H 1 1
16 32155 1 1 65 TYR HA H 25.283 -27.352 2.178 1.00 . A A . 184 TYR HA 1 1
16 32156 1 1 65 TYR HB2 H 23.988 -26.587 4.434 1.00 . A A . 184 TYR HB2 1 1
16 32157 1 1 65 TYR HB3 H 23.177 -28.117 4.098 1.00 . A A . 184 TYR HB3 1 1
16 32158 1 1 65 TYR HD1 H 26.634 -26.654 4.130 1.00 . A A . 184 TYR HD1 1 1
16 32159 1 1 65 TYR HD2 H 24.156 -30.082 4.875 1.00 . A A . 184 TYR HD2 1 1
16 32160 1 1 65 TYR HE1 H 28.602 -27.885 4.990 1.00 . A A . 184 TYR HE1 1 1
16 32161 1 1 65 TYR HE2 H 26.129 -31.316 5.736 1.00 . A A . 184 TYR HE2 1 1
16 32162 1 1 65 TYR HH H 28.982 -29.838 6.597 1.00 . A A . 184 TYR HH 1 1
16 32163 1 1 65 TYR N N 23.744 -25.960 2.088 1.00 . A A . 184 TYR N 1 1
16 32164 1 1 65 TYR O O 24.091 -29.307 1.122 1.00 . A A . 184 TYR O 1 1
16 32165 1 1 65 TYR OH O 28.587 -30.366 5.900 1.00 . A A . 184 TYR OH 1 1
16 32166 1 1 66 PHE C C 21.697 -29.265 -0.595 1.00 . A A . 185 PHE C 1 1
16 32167 1 1 66 PHE CA C 21.354 -29.245 0.891 1.00 . A A . 185 PHE CA 1 1
16 32168 1 1 66 PHE CB C 19.872 -28.918 1.064 1.00 . A A . 185 PHE CB 1 1
16 32169 1 1 66 PHE CD1 C 19.127 -31.279 1.524 1.00 . A A . 185 PHE CD1 1 1
16 32170 1 1 66 PHE CD2 C 18.745 -29.583 3.215 1.00 . A A . 185 PHE CD2 1 1
16 32171 1 1 66 PHE CE1 C 18.535 -32.239 2.353 1.00 . A A . 185 PHE CE1 1 1
16 32172 1 1 66 PHE CE2 C 18.152 -30.544 4.044 1.00 . A A . 185 PHE CE2 1 1
16 32173 1 1 66 PHE CG C 19.232 -29.952 1.955 1.00 . A A . 185 PHE CG 1 1
16 32174 1 1 66 PHE CZ C 18.047 -31.871 3.614 1.00 . A A . 185 PHE CZ 1 1
16 32175 1 1 66 PHE H H 21.728 -27.502 2.041 1.00 . A A . 185 PHE H 1 1
16 32176 1 1 66 PHE HA H 21.547 -30.221 1.309 1.00 . A A . 185 PHE HA 1 1
16 32177 1 1 66 PHE HB2 H 19.768 -27.940 1.511 1.00 . A A . 185 PHE HB2 1 1
16 32178 1 1 66 PHE HB3 H 19.388 -28.925 0.100 1.00 . A A . 185 PHE HB3 1 1
16 32179 1 1 66 PHE HD1 H 19.504 -31.561 0.553 1.00 . A A . 185 PHE HD1 1 1
16 32180 1 1 66 PHE HD2 H 18.827 -28.559 3.546 1.00 . A A . 185 PHE HD2 1 1
16 32181 1 1 66 PHE HE1 H 18.454 -33.264 2.022 1.00 . A A . 185 PHE HE1 1 1
16 32182 1 1 66 PHE HE2 H 17.777 -30.260 5.016 1.00 . A A . 185 PHE HE2 1 1
16 32183 1 1 66 PHE HZ H 17.591 -32.611 4.253 1.00 . A A . 185 PHE HZ 1 1
16 32184 1 1 66 PHE N N 22.165 -28.258 1.596 1.00 . A A . 185 PHE N 1 1
16 32185 1 1 66 PHE O O 21.785 -30.328 -1.209 1.00 . A A . 185 PHE O 1 1
16 32186 1 1 67 VAL C C 23.470 -28.714 -2.936 1.00 . A A . 186 VAL C 1 1
16 32187 1 1 67 VAL CA C 22.192 -27.954 -2.581 1.00 . A A . 186 VAL CA 1 1
16 32188 1 1 67 VAL CB C 22.346 -26.476 -2.931 1.00 . A A . 186 VAL CB 1 1
16 32189 1 1 67 VAL CG1 C 22.687 -26.326 -4.413 1.00 . A A . 186 VAL CG1 1 1
16 32190 1 1 67 VAL CG2 C 21.026 -25.758 -2.636 1.00 . A A . 186 VAL CG2 1 1
16 32191 1 1 67 VAL H H 21.783 -27.271 -0.619 1.00 . A A . 186 VAL H 1 1
16 32192 1 1 67 VAL HA H 21.376 -28.361 -3.156 1.00 . A A . 186 VAL HA 1 1
16 32193 1 1 67 VAL HB H 23.135 -26.044 -2.333 1.00 . A A . 186 VAL HB 1 1
16 32194 1 1 67 VAL HG11 H 22.601 -27.284 -4.903 1.00 . A A . 186 VAL HG11 1 1
16 32195 1 1 67 VAL HG12 H 23.698 -25.957 -4.514 1.00 . A A . 186 VAL HG12 1 1
16 32196 1 1 67 VAL HG13 H 22.002 -25.626 -4.868 1.00 . A A . 186 VAL HG13 1 1
16 32197 1 1 67 VAL HG21 H 20.584 -25.421 -3.563 1.00 . A A . 186 VAL HG21 1 1
16 32198 1 1 67 VAL HG22 H 21.213 -24.909 -1.995 1.00 . A A . 186 VAL HG22 1 1
16 32199 1 1 67 VAL HG23 H 20.350 -26.440 -2.141 1.00 . A A . 186 VAL HG23 1 1
16 32200 1 1 67 VAL N N 21.874 -28.081 -1.164 1.00 . A A . 186 VAL N 1 1
16 32201 1 1 67 VAL O O 23.476 -29.532 -3.856 1.00 . A A . 186 VAL O 1 1
16 32202 1 1 68 ILE C C 25.661 -30.631 -2.256 1.00 . A A . 187 ILE C 1 1
16 32203 1 1 68 ILE CA C 25.811 -29.130 -2.476 1.00 . A A . 187 ILE CA 1 1
16 32204 1 1 68 ILE CB C 26.910 -28.592 -1.560 1.00 . A A . 187 ILE CB 1 1
16 32205 1 1 68 ILE CD1 C 27.552 -28.147 0.812 1.00 . A A . 187 ILE CD1 1 1
16 32206 1 1 68 ILE CG1 C 26.432 -28.632 -0.109 1.00 . A A . 187 ILE CG1 1 1
16 32207 1 1 68 ILE CG2 C 27.243 -27.150 -1.946 1.00 . A A . 187 ILE CG2 1 1
16 32208 1 1 68 ILE H H 24.499 -27.793 -1.481 1.00 . A A . 187 ILE H 1 1
16 32209 1 1 68 ILE HA H 26.094 -28.952 -3.503 1.00 . A A . 187 ILE HA 1 1
16 32210 1 1 68 ILE HB H 27.794 -29.202 -1.665 1.00 . A A . 187 ILE HB 1 1
16 32211 1 1 68 ILE HD11 H 27.381 -28.514 1.812 1.00 . A A . 187 ILE HD11 1 1
16 32212 1 1 68 ILE HD12 H 27.568 -27.068 0.821 1.00 . A A . 187 ILE HD12 1 1
16 32213 1 1 68 ILE HD13 H 28.500 -28.518 0.450 1.00 . A A . 187 ILE HD13 1 1
16 32214 1 1 68 ILE HG12 H 25.572 -27.989 0.002 1.00 . A A . 187 ILE HG12 1 1
16 32215 1 1 68 ILE HG13 H 26.162 -29.643 0.155 1.00 . A A . 187 ILE HG13 1 1
16 32216 1 1 68 ILE HG21 H 27.477 -27.103 -2.999 1.00 . A A . 187 ILE HG21 1 1
16 32217 1 1 68 ILE HG22 H 28.092 -26.811 -1.373 1.00 . A A . 187 ILE HG22 1 1
16 32218 1 1 68 ILE HG23 H 26.393 -26.516 -1.737 1.00 . A A . 187 ILE HG23 1 1
16 32219 1 1 68 ILE N N 24.549 -28.449 -2.207 1.00 . A A . 187 ILE N 1 1
16 32220 1 1 68 ILE O O 26.345 -31.435 -2.891 1.00 . A A . 187 ILE O 1 1
16 32221 1 1 69 ASN C C 23.206 -32.871 -1.640 1.00 . A A . 188 ASN C 1 1
16 32222 1 1 69 ASN CA C 24.531 -32.403 -1.045 1.00 . A A . 188 ASN CA 1 1
16 32223 1 1 69 ASN CB C 24.505 -32.604 0.472 1.00 . A A . 188 ASN CB 1 1
16 32224 1 1 69 ASN CG C 25.835 -32.169 1.082 1.00 . A A . 188 ASN CG 1 1
16 32225 1 1 69 ASN H H 24.253 -30.312 -0.873 1.00 . A A . 188 ASN H 1 1
16 32226 1 1 69 ASN HA H 25.334 -32.992 -1.461 1.00 . A A . 188 ASN HA 1 1
16 32227 1 1 69 ASN HB2 H 23.707 -32.013 0.896 1.00 . A A . 188 ASN HB2 1 1
16 32228 1 1 69 ASN HB3 H 24.335 -33.647 0.693 1.00 . A A . 188 ASN HB3 1 1
16 32229 1 1 69 ASN HD21 H 26.903 -32.668 -0.515 1.00 . A A . 188 ASN HD21 1 1
16 32230 1 1 69 ASN HD22 H 27.790 -32.014 0.775 1.00 . A A . 188 ASN HD22 1 1
16 32231 1 1 69 ASN N N 24.765 -30.999 -1.350 1.00 . A A . 188 ASN N 1 1
16 32232 1 1 69 ASN ND2 N 26.934 -32.295 0.391 1.00 . A A . 188 ASN ND2 1 1
16 32233 1 1 69 ASN O O 22.645 -33.879 -1.211 1.00 . A A . 188 ASN O 1 1
16 32234 1 1 69 ASN OD1 O 25.871 -31.703 2.220 1.00 . A A . 188 ASN OD1 1 1
16 32235 1 1 70 ALA C C 21.459 -33.920 -3.760 1.00 . A A . 189 ALA C 1 1
16 32236 1 1 70 ALA CA C 21.442 -32.475 -3.267 1.00 . A A . 189 ALA CA 1 1
16 32237 1 1 70 ALA CB C 21.178 -31.533 -4.444 1.00 . A A . 189 ALA CB 1 1
16 32238 1 1 70 ALA H H 23.194 -31.332 -2.921 1.00 . A A . 189 ALA H 1 1
16 32239 1 1 70 ALA HA H 20.645 -32.363 -2.549 1.00 . A A . 189 ALA HA 1 1
16 32240 1 1 70 ALA HB1 H 21.419 -30.521 -4.155 1.00 . A A . 189 ALA HB1 1 1
16 32241 1 1 70 ALA HB2 H 20.136 -31.589 -4.725 1.00 . A A . 189 ALA HB2 1 1
16 32242 1 1 70 ALA HB3 H 21.792 -31.825 -5.283 1.00 . A A . 189 ALA HB3 1 1
16 32243 1 1 70 ALA N N 22.706 -32.129 -2.624 1.00 . A A . 189 ALA N 1 1
16 32244 1 1 70 ALA O O 22.288 -34.292 -4.592 1.00 . A A . 189 ALA O 1 1
16 32245 1 1 71 GLY C C 20.890 -37.042 -2.493 1.00 . A A . 190 GLY C 1 1
16 32246 1 1 71 GLY CA C 20.453 -36.130 -3.634 1.00 . A A . 190 GLY CA 1 1
16 32247 1 1 71 GLY H H 19.906 -34.373 -2.584 1.00 . A A . 190 GLY H 1 1
16 32248 1 1 71 GLY HA2 H 19.433 -36.362 -3.903 1.00 . A A . 190 GLY HA2 1 1
16 32249 1 1 71 GLY HA3 H 21.094 -36.302 -4.487 1.00 . A A . 190 GLY HA3 1 1
16 32250 1 1 71 GLY N N 20.539 -34.728 -3.241 1.00 . A A . 190 GLY N 1 1
16 32251 1 1 71 GLY O O 20.505 -38.210 -2.432 1.00 . A A . 190 GLY O 1 1
16 32252 1 1 72 THR C C 21.267 -37.089 0.750 1.00 . A A . 191 THR C 1 1
16 32253 1 1 72 THR CA C 22.188 -37.262 -0.453 1.00 . A A . 191 THR CA 1 1
16 32254 1 1 72 THR CB C 23.599 -36.795 -0.089 1.00 . A A . 191 THR CB 1 1
16 32255 1 1 72 THR CG2 C 24.203 -37.742 0.947 1.00 . A A . 191 THR CG2 1 1
16 32256 1 1 72 THR H H 21.971 -35.563 -1.694 1.00 . A A . 191 THR H 1 1
16 32257 1 1 72 THR HA H 22.225 -38.307 -0.721 1.00 . A A . 191 THR HA 1 1
16 32258 1 1 72 THR HB H 23.552 -35.799 0.324 1.00 . A A . 191 THR HB 1 1
16 32259 1 1 72 THR HG1 H 25.326 -36.834 -0.981 1.00 . A A . 191 THR HG1 1 1
16 32260 1 1 72 THR HG21 H 23.741 -37.566 1.906 1.00 . A A . 191 THR HG21 1 1
16 32261 1 1 72 THR HG22 H 25.266 -37.565 1.020 1.00 . A A . 191 THR HG22 1 1
16 32262 1 1 72 THR HG23 H 24.028 -38.765 0.645 1.00 . A A . 191 THR HG23 1 1
16 32263 1 1 72 THR N N 21.698 -36.497 -1.592 1.00 . A A . 191 THR N 1 1
16 32264 1 1 72 THR O O 20.996 -35.967 1.180 1.00 . A A . 191 THR O 1 1
16 32265 1 1 72 THR OG1 O 24.407 -36.786 -1.257 1.00 . A A . 191 THR OG1 1 1
16 32266 1 1 73 VAL C C 20.688 -37.705 3.683 1.00 . A A . 192 VAL C 1 1
16 32267 1 1 73 VAL CA C 19.914 -38.172 2.452 1.00 . A A . 192 VAL CA 1 1
16 32268 1 1 73 VAL CB C 19.336 -39.566 2.703 1.00 . A A . 192 VAL CB 1 1
16 32269 1 1 73 VAL CG1 C 20.458 -40.514 3.128 1.00 . A A . 192 VAL CG1 1 1
16 32270 1 1 73 VAL CG2 C 18.280 -39.492 3.811 1.00 . A A . 192 VAL CG2 1 1
16 32271 1 1 73 VAL H H 21.051 -39.071 0.908 1.00 . A A . 192 VAL H 1 1
16 32272 1 1 73 VAL HA H 19.104 -37.484 2.262 1.00 . A A . 192 VAL HA 1 1
16 32273 1 1 73 VAL HB H 18.881 -39.933 1.794 1.00 . A A . 192 VAL HB 1 1
16 32274 1 1 73 VAL HG11 H 21.390 -40.188 2.688 1.00 . A A . 192 VAL HG11 1 1
16 32275 1 1 73 VAL HG12 H 20.232 -41.514 2.791 1.00 . A A . 192 VAL HG12 1 1
16 32276 1 1 73 VAL HG13 H 20.547 -40.508 4.205 1.00 . A A . 192 VAL HG13 1 1
16 32277 1 1 73 VAL HG21 H 17.894 -40.482 4.004 1.00 . A A . 192 VAL HG21 1 1
16 32278 1 1 73 VAL HG22 H 17.474 -38.847 3.497 1.00 . A A . 192 VAL HG22 1 1
16 32279 1 1 73 VAL HG23 H 18.729 -39.099 4.711 1.00 . A A . 192 VAL HG23 1 1
16 32280 1 1 73 VAL N N 20.795 -38.207 1.292 1.00 . A A . 192 VAL N 1 1
16 32281 1 1 73 VAL O O 21.648 -38.349 4.104 1.00 . A A . 192 VAL O 1 1
16 32282 1 1 74 LEU C C 20.214 -36.438 6.704 1.00 . A A . 193 LEU C 1 1
16 32283 1 1 74 LEU CA C 20.945 -36.031 5.424 1.00 . A A . 193 LEU CA 1 1
16 32284 1 1 74 LEU CB C 20.993 -34.505 5.324 1.00 . A A . 193 LEU CB 1 1
16 32285 1 1 74 LEU CD1 C 22.396 -34.620 3.257 1.00 . A A . 193 LEU CD1 1 1
16 32286 1 1 74 LEU CD2 C 22.375 -32.539 4.634 1.00 . A A . 193 LEU CD2 1 1
16 32287 1 1 74 LEU CG C 22.311 -34.068 4.681 1.00 . A A . 193 LEU CG 1 1
16 32288 1 1 74 LEU H H 19.507 -36.100 3.868 1.00 . A A . 193 LEU H 1 1
16 32289 1 1 74 LEU HA H 21.956 -36.411 5.459 1.00 . A A . 193 LEU HA 1 1
16 32290 1 1 74 LEU HB2 H 20.166 -34.160 4.719 1.00 . A A . 193 LEU HB2 1 1
16 32291 1 1 74 LEU HB3 H 20.916 -34.076 6.312 1.00 . A A . 193 LEU HB3 1 1
16 32292 1 1 74 LEU HD11 H 23.261 -34.204 2.761 1.00 . A A . 193 LEU HD11 1 1
16 32293 1 1 74 LEU HD12 H 21.504 -34.347 2.713 1.00 . A A . 193 LEU HD12 1 1
16 32294 1 1 74 LEU HD13 H 22.483 -35.696 3.292 1.00 . A A . 193 LEU HD13 1 1
16 32295 1 1 74 LEU HD21 H 23.228 -32.196 5.201 1.00 . A A . 193 LEU HD21 1 1
16 32296 1 1 74 LEU HD22 H 21.471 -32.127 5.058 1.00 . A A . 193 LEU HD22 1 1
16 32297 1 1 74 LEU HD23 H 22.470 -32.215 3.608 1.00 . A A . 193 LEU HD23 1 1
16 32298 1 1 74 LEU HG H 23.138 -34.447 5.263 1.00 . A A . 193 LEU HG 1 1
16 32299 1 1 74 LEU N N 20.273 -36.577 4.249 1.00 . A A . 193 LEU N 1 1
16 32300 1 1 74 LEU O O 18.996 -36.603 6.707 1.00 . A A . 193 LEU O 1 1
16 32301 1 1 75 SER C C 20.205 -35.717 9.943 1.00 . A A . 194 SER C 1 1
16 32302 1 1 75 SER CA C 20.375 -36.961 9.074 1.00 . A A . 194 SER CA 1 1
16 32303 1 1 75 SER CB C 21.267 -37.984 9.783 1.00 . A A . 194 SER CB 1 1
16 32304 1 1 75 SER H H 21.934 -36.434 7.734 1.00 . A A . 194 SER H 1 1
16 32305 1 1 75 SER HA H 19.404 -37.401 8.899 1.00 . A A . 194 SER HA 1 1
16 32306 1 1 75 SER HB2 H 20.670 -38.582 10.452 1.00 . A A . 194 SER HB2 1 1
16 32307 1 1 75 SER HB3 H 21.725 -38.630 9.045 1.00 . A A . 194 SER HB3 1 1
16 32308 1 1 75 SER HG H 22.720 -37.953 11.076 1.00 . A A . 194 SER HG 1 1
16 32309 1 1 75 SER N N 20.968 -36.586 7.792 1.00 . A A . 194 SER N 1 1
16 32310 1 1 75 SER O O 20.970 -34.760 9.818 1.00 . A A . 194 SER O 1 1
16 32311 1 1 75 SER OG O 22.271 -37.306 10.525 1.00 . A A . 194 SER OG 1 1
16 32312 1 1 76 LYS C C 20.145 -34.213 12.513 1.00 . A A . 195 LYS C 1 1
16 32313 1 1 76 LYS CA C 18.930 -34.555 11.649 1.00 . A A . 195 LYS CA 1 1
16 32314 1 1 76 LYS CB C 17.686 -34.764 12.534 1.00 . A A . 195 LYS CB 1 1
16 32315 1 1 76 LYS CD C 16.965 -37.192 12.429 1.00 . A A . 195 LYS CD 1 1
16 32316 1 1 76 LYS CE C 15.742 -38.063 12.132 1.00 . A A . 195 LYS CE 1 1
16 32317 1 1 76 LYS CG C 16.725 -35.776 11.882 1.00 . A A . 195 LYS CG 1 1
16 32318 1 1 76 LYS H H 18.591 -36.493 10.848 1.00 . A A . 195 LYS H 1 1
16 32319 1 1 76 LYS HA H 18.739 -33.711 11.002 1.00 . A A . 195 LYS HA 1 1
16 32320 1 1 76 LYS HB2 H 17.985 -35.109 13.509 1.00 . A A . 195 LYS HB2 1 1
16 32321 1 1 76 LYS HB3 H 17.175 -33.818 12.644 1.00 . A A . 195 LYS HB3 1 1
16 32322 1 1 76 LYS HD2 H 17.833 -37.622 11.951 1.00 . A A . 195 LYS HD2 1 1
16 32323 1 1 76 LYS HD3 H 17.121 -37.154 13.496 1.00 . A A . 195 LYS HD3 1 1
16 32324 1 1 76 LYS HE2 H 16.056 -39.085 11.982 1.00 . A A . 195 LYS HE2 1 1
16 32325 1 1 76 LYS HE3 H 15.055 -38.017 12.965 1.00 . A A . 195 LYS HE3 1 1
16 32326 1 1 76 LYS HG2 H 15.707 -35.483 12.096 1.00 . A A . 195 LYS HG2 1 1
16 32327 1 1 76 LYS HG3 H 16.873 -35.776 10.812 1.00 . A A . 195 LYS HG3 1 1
16 32328 1 1 76 LYS HZ1 H 15.777 -37.209 10.233 1.00 . A A . 195 LYS HZ1 1 1
16 32329 1 1 76 LYS HZ2 H 14.410 -36.797 11.154 1.00 . A A . 195 LYS HZ2 1 1
16 32330 1 1 76 LYS HZ3 H 14.536 -38.342 10.459 1.00 . A A . 195 LYS HZ3 1 1
16 32331 1 1 76 LYS N N 19.186 -35.716 10.801 1.00 . A A . 195 LYS N 1 1
16 32332 1 1 76 LYS NZ N 15.064 -37.566 10.902 1.00 . A A . 195 LYS NZ 1 1
16 32333 1 1 76 LYS O O 20.517 -33.044 12.617 1.00 . A A . 195 LYS O 1 1
16 32334 1 1 77 PRO C C 23.045 -34.133 13.249 1.00 . A A . 196 PRO C 1 1
16 32335 1 1 77 PRO CA C 21.973 -34.934 13.984 1.00 . A A . 196 PRO CA 1 1
16 32336 1 1 77 PRO CB C 22.493 -36.330 14.331 1.00 . A A . 196 PRO CB 1 1
16 32337 1 1 77 PRO CD C 20.433 -36.618 13.076 1.00 . A A . 196 PRO CD 1 1
16 32338 1 1 77 PRO CG C 21.343 -37.257 14.126 1.00 . A A . 196 PRO CG 1 1
16 32339 1 1 77 PRO HA H 21.681 -34.423 14.888 1.00 . A A . 196 PRO HA 1 1
16 32340 1 1 77 PRO HB2 H 23.311 -36.594 13.675 1.00 . A A . 196 PRO HB2 1 1
16 32341 1 1 77 PRO HB3 H 22.814 -36.362 15.360 1.00 . A A . 196 PRO HB3 1 1
16 32342 1 1 77 PRO HD2 H 20.641 -37.026 12.099 1.00 . A A . 196 PRO HD2 1 1
16 32343 1 1 77 PRO HD3 H 19.404 -36.768 13.338 1.00 . A A . 196 PRO HD3 1 1
16 32344 1 1 77 PRO HG2 H 21.702 -38.215 13.774 1.00 . A A . 196 PRO HG2 1 1
16 32345 1 1 77 PRO HG3 H 20.800 -37.382 15.049 1.00 . A A . 196 PRO HG3 1 1
16 32346 1 1 77 PRO N N 20.776 -35.186 13.126 1.00 . A A . 196 PRO N 1 1
16 32347 1 1 77 PRO O O 23.521 -33.113 13.749 1.00 . A A . 196 PRO O 1 1
16 32348 1 1 78 LYS C C 23.996 -32.522 10.920 1.00 . A A . 197 LYS C 1 1
16 32349 1 1 78 LYS CA C 24.443 -33.936 11.270 1.00 . A A . 197 LYS CA 1 1
16 32350 1 1 78 LYS CB C 24.706 -34.721 9.982 1.00 . A A . 197 LYS CB 1 1
16 32351 1 1 78 LYS CD C 25.571 -36.670 11.283 1.00 . A A . 197 LYS CD 1 1
16 32352 1 1 78 LYS CE C 26.662 -37.740 11.334 1.00 . A A . 197 LYS CE 1 1
16 32353 1 1 78 LYS CG C 25.900 -35.655 10.187 1.00 . A A . 197 LYS CG 1 1
16 32354 1 1 78 LYS H H 23.011 -35.431 11.724 1.00 . A A . 197 LYS H 1 1
16 32355 1 1 78 LYS HA H 25.357 -33.884 11.841 1.00 . A A . 197 LYS HA 1 1
16 32356 1 1 78 LYS HB2 H 23.831 -35.304 9.732 1.00 . A A . 197 LYS HB2 1 1
16 32357 1 1 78 LYS HB3 H 24.923 -34.033 9.179 1.00 . A A . 197 LYS HB3 1 1
16 32358 1 1 78 LYS HD2 H 25.515 -36.165 12.237 1.00 . A A . 197 LYS HD2 1 1
16 32359 1 1 78 LYS HD3 H 24.622 -37.138 11.067 1.00 . A A . 197 LYS HD3 1 1
16 32360 1 1 78 LYS HE2 H 26.595 -38.279 12.267 1.00 . A A . 197 LYS HE2 1 1
16 32361 1 1 78 LYS HE3 H 26.532 -38.428 10.511 1.00 . A A . 197 LYS HE3 1 1
16 32362 1 1 78 LYS HG2 H 26.112 -36.176 9.265 1.00 . A A . 197 LYS HG2 1 1
16 32363 1 1 78 LYS HG3 H 26.763 -35.078 10.483 1.00 . A A . 197 LYS HG3 1 1
16 32364 1 1 78 LYS HZ1 H 28.014 -36.229 11.811 1.00 . A A . 197 LYS HZ1 1 1
16 32365 1 1 78 LYS HZ2 H 28.189 -36.844 10.237 1.00 . A A . 197 LYS HZ2 1 1
16 32366 1 1 78 LYS HZ3 H 28.731 -37.748 11.569 1.00 . A A . 197 LYS HZ3 1 1
16 32367 1 1 78 LYS N N 23.423 -34.610 12.066 1.00 . A A . 197 LYS N 1 1
16 32368 1 1 78 LYS NZ N 28.001 -37.091 11.230 1.00 . A A . 197 LYS NZ 1 1
16 32369 1 1 78 LYS O O 24.720 -31.555 11.153 1.00 . A A . 197 LYS O 1 1
16 32370 1 1 79 ILE C C 22.322 -30.154 11.176 1.00 . A A . 198 ILE C 1 1
16 32371 1 1 79 ILE CA C 22.256 -31.111 9.991 1.00 . A A . 198 ILE CA 1 1
16 32372 1 1 79 ILE CB C 20.805 -31.259 9.537 1.00 . A A . 198 ILE CB 1 1
16 32373 1 1 79 ILE CD1 C 19.443 -32.306 7.722 1.00 . A A . 198 ILE CD1 1 1
16 32374 1 1 79 ILE CG1 C 20.773 -31.628 8.052 1.00 . A A . 198 ILE CG1 1 1
16 32375 1 1 79 ILE CG2 C 20.067 -29.937 9.750 1.00 . A A . 198 ILE CG2 1 1
16 32376 1 1 79 ILE H H 22.261 -33.219 10.208 1.00 . A A . 198 ILE H 1 1
16 32377 1 1 79 ILE HA H 22.837 -30.709 9.177 1.00 . A A . 198 ILE HA 1 1
16 32378 1 1 79 ILE HB H 20.323 -32.037 10.114 1.00 . A A . 198 ILE HB 1 1
16 32379 1 1 79 ILE HD11 H 19.482 -33.341 8.028 1.00 . A A . 198 ILE HD11 1 1
16 32380 1 1 79 ILE HD12 H 19.266 -32.252 6.658 1.00 . A A . 198 ILE HD12 1 1
16 32381 1 1 79 ILE HD13 H 18.644 -31.804 8.247 1.00 . A A . 198 ILE HD13 1 1
16 32382 1 1 79 ILE HG12 H 20.879 -30.731 7.457 1.00 . A A . 198 ILE HG12 1 1
16 32383 1 1 79 ILE HG13 H 21.585 -32.304 7.831 1.00 . A A . 198 ILE HG13 1 1
16 32384 1 1 79 ILE HG21 H 20.699 -29.118 9.438 1.00 . A A . 198 ILE HG21 1 1
16 32385 1 1 79 ILE HG22 H 19.823 -29.826 10.797 1.00 . A A . 198 ILE HG22 1 1
16 32386 1 1 79 ILE HG23 H 19.159 -29.933 9.166 1.00 . A A . 198 ILE HG23 1 1
16 32387 1 1 79 ILE N N 22.795 -32.412 10.365 1.00 . A A . 198 ILE N 1 1
16 32388 1 1 79 ILE O O 22.687 -28.987 11.029 1.00 . A A . 198 ILE O 1 1
16 32389 1 1 80 LEU C C 23.382 -29.344 13.862 1.00 . A A . 199 LEU C 1 1
16 32390 1 1 80 LEU CA C 21.976 -29.859 13.565 1.00 . A A . 199 LEU CA 1 1
16 32391 1 1 80 LEU CB C 21.469 -30.707 14.737 1.00 . A A . 199 LEU CB 1 1
16 32392 1 1 80 LEU CD1 C 21.311 -28.587 16.065 1.00 . A A . 199 LEU CD1 1 1
16 32393 1 1 80 LEU CD2 C 21.127 -30.801 17.205 1.00 . A A . 199 LEU CD2 1 1
16 32394 1 1 80 LEU CG C 21.809 -30.034 16.070 1.00 . A A . 199 LEU CG 1 1
16 32395 1 1 80 LEU H H 21.678 -31.598 12.398 1.00 . A A . 199 LEU H 1 1
16 32396 1 1 80 LEU HA H 21.314 -29.016 13.434 1.00 . A A . 199 LEU HA 1 1
16 32397 1 1 80 LEU HB2 H 20.397 -30.821 14.657 1.00 . A A . 199 LEU HB2 1 1
16 32398 1 1 80 LEU HB3 H 21.934 -31.680 14.700 1.00 . A A . 199 LEU HB3 1 1
16 32399 1 1 80 LEU HD11 H 21.242 -28.226 17.081 1.00 . A A . 199 LEU HD11 1 1
16 32400 1 1 80 LEU HD12 H 20.337 -28.543 15.601 1.00 . A A . 199 LEU HD12 1 1
16 32401 1 1 80 LEU HD13 H 22.003 -27.970 15.510 1.00 . A A . 199 LEU HD13 1 1
16 32402 1 1 80 LEU HD21 H 21.118 -31.856 16.972 1.00 . A A . 199 LEU HD21 1 1
16 32403 1 1 80 LEU HD22 H 20.113 -30.449 17.320 1.00 . A A . 199 LEU HD22 1 1
16 32404 1 1 80 LEU HD23 H 21.671 -30.640 18.125 1.00 . A A . 199 LEU HD23 1 1
16 32405 1 1 80 LEU HG H 22.879 -30.048 16.222 1.00 . A A . 199 LEU HG 1 1
16 32406 1 1 80 LEU N N 21.963 -30.662 12.349 1.00 . A A . 199 LEU N 1 1
16 32407 1 1 80 LEU O O 23.627 -28.139 13.842 1.00 . A A . 199 LEU O 1 1
16 32408 1 1 81 ASP C C 26.324 -29.148 13.303 1.00 . A A . 200 ASP C 1 1
16 32409 1 1 81 ASP CA C 25.673 -29.889 14.467 1.00 . A A . 200 ASP CA 1 1
16 32410 1 1 81 ASP CB C 26.495 -31.136 14.796 1.00 . A A . 200 ASP CB 1 1
16 32411 1 1 81 ASP CG C 27.967 -30.764 14.936 1.00 . A A . 200 ASP CG 1 1
16 32412 1 1 81 ASP H H 24.043 -31.210 14.161 1.00 . A A . 200 ASP H 1 1
16 32413 1 1 81 ASP HA H 25.667 -29.242 15.331 1.00 . A A . 200 ASP HA 1 1
16 32414 1 1 81 ASP HB2 H 26.143 -31.563 15.724 1.00 . A A . 200 ASP HB2 1 1
16 32415 1 1 81 ASP HB3 H 26.382 -31.860 14.003 1.00 . A A . 200 ASP HB3 1 1
16 32416 1 1 81 ASP N N 24.298 -30.264 14.151 1.00 . A A . 200 ASP N 1 1
16 32417 1 1 81 ASP O O 27.358 -28.502 13.470 1.00 . A A . 200 ASP O 1 1
16 32418 1 1 81 ASP OD1 O 28.280 -29.985 15.822 1.00 . A A . 200 ASP OD1 1 1
16 32419 1 1 81 ASP OD2 O 28.760 -31.261 14.154 1.00 . A A . 200 ASP OD2 1 1
16 32420 1 1 82 HIS C C 26.054 -27.066 11.040 1.00 . A A . 201 HIS C 1 1
16 32421 1 1 82 HIS CA C 26.262 -28.575 10.950 1.00 . A A . 201 HIS CA 1 1
16 32422 1 1 82 HIS CB C 25.591 -29.103 9.683 1.00 . A A . 201 HIS CB 1 1
16 32423 1 1 82 HIS CD2 C 24.316 -27.499 8.035 1.00 . A A . 201 HIS CD2 1 1
16 32424 1 1 82 HIS CE1 C 25.989 -26.249 7.457 1.00 . A A . 201 HIS CE1 1 1
16 32425 1 1 82 HIS CG C 25.415 -27.971 8.708 1.00 . A A . 201 HIS CG 1 1
16 32426 1 1 82 HIS H H 24.898 -29.773 12.045 1.00 . A A . 201 HIS H 1 1
16 32427 1 1 82 HIS HA H 27.321 -28.779 10.890 1.00 . A A . 201 HIS HA 1 1
16 32428 1 1 82 HIS HB2 H 26.209 -29.869 9.239 1.00 . A A . 201 HIS HB2 1 1
16 32429 1 1 82 HIS HB3 H 24.626 -29.517 9.931 1.00 . A A . 201 HIS HB3 1 1
16 32430 1 1 82 HIS HD1 H 27.399 -27.233 8.629 1.00 . A A . 201 HIS HD1 1 1
16 32431 1 1 82 HIS HD2 H 23.318 -27.908 8.109 1.00 . A A . 201 HIS HD2 1 1
16 32432 1 1 82 HIS HE1 H 26.586 -25.481 6.989 1.00 . A A . 201 HIS HE1 1 1
16 32433 1 1 82 HIS HE2 H 24.101 -25.881 6.662 1.00 . A A . 201 HIS HE2 1 1
16 32434 1 1 82 HIS N N 25.719 -29.245 12.126 1.00 . A A . 201 HIS N 1 1
16 32435 1 1 82 HIS ND1 N 26.471 -27.159 8.324 1.00 . A A . 201 HIS ND1 1 1
16 32436 1 1 82 HIS NE2 N 24.680 -26.413 7.246 1.00 . A A . 201 HIS NE2 1 1
16 32437 1 1 82 HIS O O 26.987 -26.290 10.837 1.00 . A A . 201 HIS O 1 1
16 32438 1 1 83 VAL C C 24.852 -24.696 12.824 1.00 . A A . 202 VAL C 1 1
16 32439 1 1 83 VAL CA C 24.510 -25.234 11.438 1.00 . A A . 202 VAL CA 1 1
16 32440 1 1 83 VAL CB C 23.026 -24.982 11.142 1.00 . A A . 202 VAL CB 1 1
16 32441 1 1 83 VAL CG1 C 22.899 -24.111 9.891 1.00 . A A . 202 VAL CG1 1 1
16 32442 1 1 83 VAL CG2 C 22.304 -26.311 10.904 1.00 . A A . 202 VAL CG2 1 1
16 32443 1 1 83 VAL H H 24.117 -27.320 11.482 1.00 . A A . 202 VAL H 1 1
16 32444 1 1 83 VAL HA H 25.100 -24.699 10.707 1.00 . A A . 202 VAL HA 1 1
16 32445 1 1 83 VAL HB H 22.576 -24.470 11.981 1.00 . A A . 202 VAL HB 1 1
16 32446 1 1 83 VAL HG11 H 21.865 -23.832 9.750 1.00 . A A . 202 VAL HG11 1 1
16 32447 1 1 83 VAL HG12 H 23.242 -24.664 9.029 1.00 . A A . 202 VAL HG12 1 1
16 32448 1 1 83 VAL HG13 H 23.498 -23.220 10.009 1.00 . A A . 202 VAL HG13 1 1
16 32449 1 1 83 VAL HG21 H 22.281 -26.878 11.823 1.00 . A A . 202 VAL HG21 1 1
16 32450 1 1 83 VAL HG22 H 22.821 -26.873 10.142 1.00 . A A . 202 VAL HG22 1 1
16 32451 1 1 83 VAL HG23 H 21.292 -26.113 10.579 1.00 . A A . 202 VAL HG23 1 1
16 32452 1 1 83 VAL N N 24.823 -26.657 11.335 1.00 . A A . 202 VAL N 1 1
16 32453 1 1 83 VAL O O 25.424 -23.614 12.954 1.00 . A A . 202 VAL O 1 1
16 32454 1 1 84 TRP C C 26.277 -24.914 15.467 1.00 . A A . 203 TRP C 1 1
16 32455 1 1 84 TRP CA C 24.774 -25.028 15.228 1.00 . A A . 203 TRP CA 1 1
16 32456 1 1 84 TRP CB C 24.172 -26.020 16.228 1.00 . A A . 203 TRP CB 1 1
16 32457 1 1 84 TRP CD1 C 22.522 -25.198 17.960 1.00 . A A . 203 TRP CD1 1 1
16 32458 1 1 84 TRP CD2 C 21.638 -25.282 15.893 1.00 . A A . 203 TRP CD2 1 1
16 32459 1 1 84 TRP CE2 C 20.617 -24.810 16.751 1.00 . A A . 203 TRP CE2 1 1
16 32460 1 1 84 TRP CE3 C 21.340 -25.429 14.526 1.00 . A A . 203 TRP CE3 1 1
16 32461 1 1 84 TRP CG C 22.838 -25.520 16.683 1.00 . A A . 203 TRP CG 1 1
16 32462 1 1 84 TRP CH2 C 19.066 -24.647 14.910 1.00 . A A . 203 TRP CH2 1 1
16 32463 1 1 84 TRP CZ2 C 19.345 -24.495 16.271 1.00 . A A . 203 TRP CZ2 1 1
16 32464 1 1 84 TRP CZ3 C 20.061 -25.113 14.039 1.00 . A A . 203 TRP CZ3 1 1
16 32465 1 1 84 TRP H H 24.042 -26.306 13.699 1.00 . A A . 203 TRP H 1 1
16 32466 1 1 84 TRP HA H 24.323 -24.061 15.389 1.00 . A A . 203 TRP HA 1 1
16 32467 1 1 84 TRP HB2 H 24.054 -26.982 15.756 1.00 . A A . 203 TRP HB2 1 1
16 32468 1 1 84 TRP HB3 H 24.830 -26.116 17.079 1.00 . A A . 203 TRP HB3 1 1
16 32469 1 1 84 TRP HD1 H 23.190 -25.259 18.807 1.00 . A A . 203 TRP HD1 1 1
16 32470 1 1 84 TRP HE1 H 20.731 -24.482 18.808 1.00 . A A . 203 TRP HE1 1 1
16 32471 1 1 84 TRP HE3 H 22.099 -25.787 13.848 1.00 . A A . 203 TRP HE3 1 1
16 32472 1 1 84 TRP HH2 H 18.084 -24.407 14.530 1.00 . A A . 203 TRP HH2 1 1
16 32473 1 1 84 TRP HZ2 H 18.582 -24.136 16.945 1.00 . A A . 203 TRP HZ2 1 1
16 32474 1 1 84 TRP HZ3 H 19.843 -25.230 12.988 1.00 . A A . 203 TRP HZ3 1 1
16 32475 1 1 84 TRP N N 24.497 -25.452 13.858 1.00 . A A . 203 TRP N 1 1
16 32476 1 1 84 TRP NE1 N 21.206 -24.774 18.001 1.00 . A A . 203 TRP NE1 1 1
16 32477 1 1 84 TRP O O 26.711 -24.504 16.544 1.00 . A A . 203 TRP O 1 1
16 32478 1 1 85 ARG C C 28.965 -23.799 14.908 1.00 . A A . 204 ARG C 1 1
16 32479 1 1 85 ARG CA C 28.518 -25.220 14.580 1.00 . A A . 204 ARG CA 1 1
16 32480 1 1 85 ARG CB C 29.168 -25.665 13.268 1.00 . A A . 204 ARG CB 1 1
16 32481 1 1 85 ARG CD C 31.318 -26.469 12.276 1.00 . A A . 204 ARG CD 1 1
16 32482 1 1 85 ARG CG C 30.499 -26.361 13.563 1.00 . A A . 204 ARG CG 1 1
16 32483 1 1 85 ARG CZ C 33.589 -26.562 13.138 1.00 . A A . 204 ARG CZ 1 1
16 32484 1 1 85 ARG H H 26.663 -25.608 13.628 1.00 . A A . 204 ARG H 1 1
16 32485 1 1 85 ARG HA H 28.836 -25.881 15.370 1.00 . A A . 204 ARG HA 1 1
16 32486 1 1 85 ARG HB2 H 28.509 -26.349 12.753 1.00 . A A . 204 ARG HB2 1 1
16 32487 1 1 85 ARG HB3 H 29.347 -24.801 12.644 1.00 . A A . 204 ARG HB3 1 1
16 32488 1 1 85 ARG HD2 H 30.753 -27.015 11.536 1.00 . A A . 204 ARG HD2 1 1
16 32489 1 1 85 ARG HD3 H 31.531 -25.477 11.902 1.00 . A A . 204 ARG HD3 1 1
16 32490 1 1 85 ARG HE H 32.666 -28.106 12.259 1.00 . A A . 204 ARG HE 1 1
16 32491 1 1 85 ARG HG2 H 31.051 -25.787 14.294 1.00 . A A . 204 ARG HG2 1 1
16 32492 1 1 85 ARG HG3 H 30.309 -27.350 13.951 1.00 . A A . 204 ARG HG3 1 1
16 32493 1 1 85 ARG HH11 H 32.633 -24.813 13.323 1.00 . A A . 204 ARG HH11 1 1
16 32494 1 1 85 ARG HH12 H 34.244 -24.858 13.956 1.00 . A A . 204 ARG HH12 1 1
16 32495 1 1 85 ARG HH21 H 34.781 -28.171 13.085 1.00 . A A . 204 ARG HH21 1 1
16 32496 1 1 85 ARG HH22 H 35.461 -26.758 13.820 1.00 . A A . 204 ARG HH22 1 1
16 32497 1 1 85 ARG N N 27.065 -25.284 14.462 1.00 . A A . 204 ARG N 1 1
16 32498 1 1 85 ARG NE N 32.572 -27.170 12.533 1.00 . A A . 204 ARG NE 1 1
16 32499 1 1 85 ARG NH1 N 33.481 -25.314 13.501 1.00 . A A . 204 ARG NH1 1 1
16 32500 1 1 85 ARG NH2 N 34.696 -27.215 13.365 1.00 . A A . 204 ARG NH2 1 1
16 32501 1 1 85 ARG O O 30.147 -23.547 15.139 1.00 . A A . 204 ARG O 1 1
16 32502 1 1 86 TYR C C 27.525 -21.013 16.443 1.00 . A A . 205 TYR C 1 1
16 32503 1 1 86 TYR CA C 28.314 -21.482 15.227 1.00 . A A . 205 TYR CA 1 1
16 32504 1 1 86 TYR CB C 27.973 -20.607 14.020 1.00 . A A . 205 TYR CB 1 1
16 32505 1 1 86 TYR CD1 C 29.611 -21.902 12.610 1.00 . A A . 205 TYR CD1 1 1
16 32506 1 1 86 TYR CD2 C 27.398 -21.466 11.719 1.00 . A A . 205 TYR CD2 1 1
16 32507 1 1 86 TYR CE1 C 29.949 -22.586 11.436 1.00 . A A . 205 TYR CE1 1 1
16 32508 1 1 86 TYR CE2 C 27.737 -22.150 10.545 1.00 . A A . 205 TYR CE2 1 1
16 32509 1 1 86 TYR CG C 28.335 -21.342 12.752 1.00 . A A . 205 TYR CG 1 1
16 32510 1 1 86 TYR CZ C 29.013 -22.709 10.403 1.00 . A A . 205 TYR CZ 1 1
16 32511 1 1 86 TYR H H 27.084 -23.136 14.734 1.00 . A A . 205 TYR H 1 1
16 32512 1 1 86 TYR HA H 29.369 -21.392 15.436 1.00 . A A . 205 TYR HA 1 1
16 32513 1 1 86 TYR HB2 H 26.914 -20.390 14.022 1.00 . A A . 205 TYR HB2 1 1
16 32514 1 1 86 TYR HB3 H 28.531 -19.685 14.075 1.00 . A A . 205 TYR HB3 1 1
16 32515 1 1 86 TYR HD1 H 30.334 -21.807 13.406 1.00 . A A . 205 TYR HD1 1 1
16 32516 1 1 86 TYR HD2 H 26.414 -21.033 11.829 1.00 . A A . 205 TYR HD2 1 1
16 32517 1 1 86 TYR HE1 H 30.934 -23.017 11.328 1.00 . A A . 205 TYR HE1 1 1
16 32518 1 1 86 TYR HE2 H 27.014 -22.246 9.748 1.00 . A A . 205 TYR HE2 1 1
16 32519 1 1 86 TYR HH H 28.792 -24.163 9.185 1.00 . A A . 205 TYR HH 1 1
16 32520 1 1 86 TYR N N 28.010 -22.876 14.927 1.00 . A A . 205 TYR N 1 1
16 32521 1 1 86 TYR O O 27.404 -19.814 16.693 1.00 . A A . 205 TYR O 1 1
16 32522 1 1 86 TYR OH O 29.347 -23.382 9.245 1.00 . A A . 205 TYR OH 1 1
16 32523 1 1 87 ASP C C 25.540 -22.897 18.940 1.00 . A A . 206 ASP C 1 1
16 32524 1 1 87 ASP CA C 26.206 -21.644 18.381 1.00 . A A . 206 ASP CA 1 1
16 32525 1 1 87 ASP CB C 25.135 -20.610 18.032 1.00 . A A . 206 ASP CB 1 1
16 32526 1 1 87 ASP CG C 25.526 -19.246 18.591 1.00 . A A . 206 ASP CG 1 1
16 32527 1 1 87 ASP H H 27.116 -22.905 16.942 1.00 . A A . 206 ASP H 1 1
16 32528 1 1 87 ASP HA H 26.862 -21.229 19.131 1.00 . A A . 206 ASP HA 1 1
16 32529 1 1 87 ASP HB2 H 25.039 -20.543 16.958 1.00 . A A . 206 ASP HB2 1 1
16 32530 1 1 87 ASP HB3 H 24.191 -20.914 18.458 1.00 . A A . 206 ASP HB3 1 1
16 32531 1 1 87 ASP N N 26.987 -21.968 17.193 1.00 . A A . 206 ASP N 1 1
16 32532 1 1 87 ASP O O 24.702 -23.511 18.281 1.00 . A A . 206 ASP O 1 1
16 32533 1 1 87 ASP OD1 O 25.476 -19.086 19.799 1.00 . A A . 206 ASP OD1 1 1
16 32534 1 1 87 ASP OD2 O 25.869 -18.380 17.802 1.00 . A A . 206 ASP OD2 1 1
16 32535 1 1 88 PHE C C 24.023 -24.112 21.472 1.00 . A A . 207 PHE C 1 1
16 32536 1 1 88 PHE CA C 25.345 -24.454 20.790 1.00 . A A . 207 PHE CA 1 1
16 32537 1 1 88 PHE CB C 26.323 -25.022 21.820 1.00 . A A . 207 PHE CB 1 1
16 32538 1 1 88 PHE CD1 C 27.783 -23.047 22.387 1.00 . A A . 207 PHE CD1 1 1
16 32539 1 1 88 PHE CD2 C 26.136 -23.786 24.008 1.00 . A A . 207 PHE CD2 1 1
16 32540 1 1 88 PHE CE1 C 28.184 -22.029 23.260 1.00 . A A . 207 PHE CE1 1 1
16 32541 1 1 88 PHE CE2 C 26.538 -22.768 24.880 1.00 . A A . 207 PHE CE2 1 1
16 32542 1 1 88 PHE CG C 26.758 -23.925 22.761 1.00 . A A . 207 PHE CG 1 1
16 32543 1 1 88 PHE CZ C 27.562 -21.889 24.506 1.00 . A A . 207 PHE CZ 1 1
16 32544 1 1 88 PHE H H 26.590 -22.743 20.638 1.00 . A A . 207 PHE H 1 1
16 32545 1 1 88 PHE HA H 25.165 -25.201 20.034 1.00 . A A . 207 PHE HA 1 1
16 32546 1 1 88 PHE HB2 H 25.839 -25.808 22.380 1.00 . A A . 207 PHE HB2 1 1
16 32547 1 1 88 PHE HB3 H 27.188 -25.422 21.311 1.00 . A A . 207 PHE HB3 1 1
16 32548 1 1 88 PHE HD1 H 28.263 -23.155 21.426 1.00 . A A . 207 PHE HD1 1 1
16 32549 1 1 88 PHE HD2 H 25.346 -24.464 24.295 1.00 . A A . 207 PHE HD2 1 1
16 32550 1 1 88 PHE HE1 H 28.974 -21.351 22.972 1.00 . A A . 207 PHE HE1 1 1
16 32551 1 1 88 PHE HE2 H 26.058 -22.660 25.841 1.00 . A A . 207 PHE HE2 1 1
16 32552 1 1 88 PHE HZ H 27.872 -21.103 25.179 1.00 . A A . 207 PHE HZ 1 1
16 32553 1 1 88 PHE N N 25.917 -23.270 20.158 1.00 . A A . 207 PHE N 1 1
16 32554 1 1 88 PHE O O 23.938 -23.152 22.238 1.00 . A A . 207 PHE O 1 1
16 32555 1 1 89 GLY C C 20.568 -25.020 20.782 1.00 . A A . 208 GLY C 1 1
16 32556 1 1 89 GLY CA C 21.678 -24.677 21.773 1.00 . A A . 208 GLY CA 1 1
16 32557 1 1 89 GLY H H 23.122 -25.653 20.566 1.00 . A A . 208 GLY H 1 1
16 32558 1 1 89 GLY HA2 H 21.572 -25.294 22.654 1.00 . A A . 208 GLY HA2 1 1
16 32559 1 1 89 GLY HA3 H 21.590 -23.638 22.054 1.00 . A A . 208 GLY HA3 1 1
16 32560 1 1 89 GLY N N 22.994 -24.903 21.185 1.00 . A A . 208 GLY N 1 1
16 32561 1 1 89 GLY O O 19.832 -24.140 20.336 1.00 . A A . 208 GLY O 1 1
16 32562 1 1 90 GLY C C 19.147 -28.229 19.633 1.00 . A A . 209 GLY C 1 1
16 32563 1 1 90 GLY CA C 19.425 -26.736 19.500 1.00 . A A . 209 GLY CA 1 1
16 32564 1 1 90 GLY H H 21.063 -26.962 20.827 1.00 . A A . 209 GLY H 1 1
16 32565 1 1 90 GLY HA2 H 18.515 -26.188 19.692 1.00 . A A . 209 GLY HA2 1 1
16 32566 1 1 90 GLY HA3 H 19.756 -26.531 18.494 1.00 . A A . 209 GLY HA3 1 1
16 32567 1 1 90 GLY N N 20.452 -26.302 20.440 1.00 . A A . 209 GLY N 1 1
16 32568 1 1 90 GLY O O 19.914 -29.059 19.144 1.00 . A A . 209 GLY O 1 1
16 32569 1 1 91 ASP C C 17.533 -30.644 19.116 1.00 . A A . 210 ASP C 1 1
16 32570 1 1 91 ASP CA C 17.661 -29.955 20.469 1.00 . A A . 210 ASP CA 1 1
16 32571 1 1 91 ASP CB C 16.330 -30.044 21.216 1.00 . A A . 210 ASP CB 1 1
16 32572 1 1 91 ASP CG C 16.435 -29.328 22.558 1.00 . A A . 210 ASP CG 1 1
16 32573 1 1 91 ASP H H 17.465 -27.859 20.647 1.00 . A A . 210 ASP H 1 1
16 32574 1 1 91 ASP HA H 18.422 -30.455 21.049 1.00 . A A . 210 ASP HA 1 1
16 32575 1 1 91 ASP HB2 H 15.555 -29.580 20.621 1.00 . A A . 210 ASP HB2 1 1
16 32576 1 1 91 ASP HB3 H 16.080 -31.081 21.383 1.00 . A A . 210 ASP HB3 1 1
16 32577 1 1 91 ASP N N 18.041 -28.562 20.287 1.00 . A A . 210 ASP N 1 1
16 32578 1 1 91 ASP O O 17.859 -30.065 18.080 1.00 . A A . 210 ASP O 1 1
16 32579 1 1 91 ASP OD1 O 17.545 -29.024 22.960 1.00 . A A . 210 ASP OD1 1 1
16 32580 1 1 91 ASP OD2 O 15.402 -29.093 23.164 1.00 . A A . 210 ASP OD2 1 1
16 32581 1 1 92 VAL C C 15.511 -32.400 17.297 1.00 . A A . 211 VAL C 1 1
16 32582 1 1 92 VAL CA C 16.892 -32.643 17.901 1.00 . A A . 211 VAL CA 1 1
16 32583 1 1 92 VAL CB C 17.082 -34.135 18.179 1.00 . A A . 211 VAL CB 1 1
16 32584 1 1 92 VAL CG1 C 15.900 -34.659 18.998 1.00 . A A . 211 VAL CG1 1 1
16 32585 1 1 92 VAL CG2 C 17.159 -34.896 16.852 1.00 . A A . 211 VAL CG2 1 1
16 32586 1 1 92 VAL H H 16.817 -32.288 19.990 1.00 . A A . 211 VAL H 1 1
16 32587 1 1 92 VAL HA H 17.642 -32.325 17.193 1.00 . A A . 211 VAL HA 1 1
16 32588 1 1 92 VAL HB H 17.997 -34.283 18.734 1.00 . A A . 211 VAL HB 1 1
16 32589 1 1 92 VAL HG11 H 15.154 -35.065 18.332 1.00 . A A . 211 VAL HG11 1 1
16 32590 1 1 92 VAL HG12 H 15.471 -33.851 19.569 1.00 . A A . 211 VAL HG12 1 1
16 32591 1 1 92 VAL HG13 H 16.243 -35.434 19.669 1.00 . A A . 211 VAL HG13 1 1
16 32592 1 1 92 VAL HG21 H 16.222 -34.797 16.325 1.00 . A A . 211 VAL HG21 1 1
16 32593 1 1 92 VAL HG22 H 17.353 -35.940 17.048 1.00 . A A . 211 VAL HG22 1 1
16 32594 1 1 92 VAL HG23 H 17.957 -34.488 16.250 1.00 . A A . 211 VAL HG23 1 1
16 32595 1 1 92 VAL N N 17.059 -31.882 19.134 1.00 . A A . 211 VAL N 1 1
16 32596 1 1 92 VAL O O 15.267 -32.727 16.136 1.00 . A A . 211 VAL O 1 1
16 32597 1 1 93 ASN C C 13.206 -30.213 16.874 1.00 . A A . 212 ASN C 1 1
16 32598 1 1 93 ASN CA C 13.259 -31.552 17.606 1.00 . A A . 212 ASN CA 1 1
16 32599 1 1 93 ASN CB C 12.278 -31.529 18.779 1.00 . A A . 212 ASN CB 1 1
16 32600 1 1 93 ASN CG C 12.097 -32.939 19.333 1.00 . A A . 212 ASN CG 1 1
16 32601 1 1 93 ASN H H 14.855 -31.584 19.004 1.00 . A A . 212 ASN H 1 1
16 32602 1 1 93 ASN HA H 12.966 -32.335 16.924 1.00 . A A . 212 ASN HA 1 1
16 32603 1 1 93 ASN HB2 H 12.661 -30.885 19.556 1.00 . A A . 212 ASN HB2 1 1
16 32604 1 1 93 ASN HB3 H 11.324 -31.153 18.440 1.00 . A A . 212 ASN HB3 1 1
16 32605 1 1 93 ASN HD21 H 13.685 -32.834 20.521 1.00 . A A . 212 ASN HD21 1 1
16 32606 1 1 93 ASN HD22 H 12.833 -34.300 20.576 1.00 . A A . 212 ASN HD22 1 1
16 32607 1 1 93 ASN N N 14.610 -31.826 18.087 1.00 . A A . 212 ASN N 1 1
16 32608 1 1 93 ASN ND2 N 12.941 -33.395 20.217 1.00 . A A . 212 ASN ND2 1 1
16 32609 1 1 93 ASN O O 12.266 -29.944 16.125 1.00 . A A . 212 ASN O 1 1
16 32610 1 1 93 ASN OD1 O 11.161 -33.641 18.951 1.00 . A A . 212 ASN OD1 1 1
16 32611 1 1 94 VAL C C 14.473 -28.234 14.943 1.00 . A A . 213 VAL C 1 1
16 32612 1 1 94 VAL CA C 14.275 -28.075 16.445 1.00 . A A . 213 VAL CA 1 1
16 32613 1 1 94 VAL CB C 15.424 -27.250 17.026 1.00 . A A . 213 VAL CB 1 1
16 32614 1 1 94 VAL CG1 C 16.752 -27.757 16.460 1.00 . A A . 213 VAL CG1 1 1
16 32615 1 1 94 VAL CG2 C 15.239 -25.779 16.648 1.00 . A A . 213 VAL CG2 1 1
16 32616 1 1 94 VAL H H 14.941 -29.649 17.699 1.00 . A A . 213 VAL H 1 1
16 32617 1 1 94 VAL HA H 13.346 -27.554 16.625 1.00 . A A . 213 VAL HA 1 1
16 32618 1 1 94 VAL HB H 15.431 -27.350 18.102 1.00 . A A . 213 VAL HB 1 1
16 32619 1 1 94 VAL HG11 H 16.741 -28.836 16.425 1.00 . A A . 213 VAL HG11 1 1
16 32620 1 1 94 VAL HG12 H 17.563 -27.426 17.092 1.00 . A A . 213 VAL HG12 1 1
16 32621 1 1 94 VAL HG13 H 16.892 -27.366 15.463 1.00 . A A . 213 VAL HG13 1 1
16 32622 1 1 94 VAL HG21 H 14.958 -25.706 15.608 1.00 . A A . 213 VAL HG21 1 1
16 32623 1 1 94 VAL HG22 H 16.164 -25.245 16.809 1.00 . A A . 213 VAL HG22 1 1
16 32624 1 1 94 VAL HG23 H 14.462 -25.345 17.262 1.00 . A A . 213 VAL HG23 1 1
16 32625 1 1 94 VAL N N 14.219 -29.381 17.093 1.00 . A A . 213 VAL N 1 1
16 32626 1 1 94 VAL O O 13.902 -27.487 14.149 1.00 . A A . 213 VAL O 1 1
16 32627 1 1 95 VAL C C 14.262 -29.784 12.411 1.00 . A A . 214 VAL C 1 1
16 32628 1 1 95 VAL CA C 15.554 -29.462 13.151 1.00 . A A . 214 VAL CA 1 1
16 32629 1 1 95 VAL CB C 16.529 -30.630 12.998 1.00 . A A . 214 VAL CB 1 1
16 32630 1 1 95 VAL CG1 C 16.748 -30.919 11.513 1.00 . A A . 214 VAL CG1 1 1
16 32631 1 1 95 VAL CG2 C 17.866 -30.268 13.649 1.00 . A A . 214 VAL CG2 1 1
16 32632 1 1 95 VAL H H 15.714 -29.777 15.240 1.00 . A A . 214 VAL H 1 1
16 32633 1 1 95 VAL HA H 15.997 -28.579 12.716 1.00 . A A . 214 VAL HA 1 1
16 32634 1 1 95 VAL HB H 16.118 -31.507 13.479 1.00 . A A . 214 VAL HB 1 1
16 32635 1 1 95 VAL HG11 H 16.782 -29.989 10.966 1.00 . A A . 214 VAL HG11 1 1
16 32636 1 1 95 VAL HG12 H 15.934 -31.525 11.140 1.00 . A A . 214 VAL HG12 1 1
16 32637 1 1 95 VAL HG13 H 17.679 -31.449 11.381 1.00 . A A . 214 VAL HG13 1 1
16 32638 1 1 95 VAL HG21 H 17.960 -30.784 14.593 1.00 . A A . 214 VAL HG21 1 1
16 32639 1 1 95 VAL HG22 H 17.909 -29.202 13.816 1.00 . A A . 214 VAL HG22 1 1
16 32640 1 1 95 VAL HG23 H 18.675 -30.563 12.997 1.00 . A A . 214 VAL HG23 1 1
16 32641 1 1 95 VAL N N 15.286 -29.213 14.561 1.00 . A A . 214 VAL N 1 1
16 32642 1 1 95 VAL O O 13.967 -29.193 11.374 1.00 . A A . 214 VAL O 1 1
16 32643 1 1 96 GLU C C 11.340 -29.902 12.128 1.00 . A A . 215 GLU C 1 1
16 32644 1 1 96 GLU CA C 12.237 -31.118 12.330 1.00 . A A . 215 GLU CA 1 1
16 32645 1 1 96 GLU CB C 11.517 -32.146 13.203 1.00 . A A . 215 GLU CB 1 1
16 32646 1 1 96 GLU CD C 9.680 -33.837 13.029 1.00 . A A . 215 GLU CD 1 1
16 32647 1 1 96 GLU CG C 10.143 -32.449 12.603 1.00 . A A . 215 GLU CG 1 1
16 32648 1 1 96 GLU H H 13.783 -31.165 13.779 1.00 . A A . 215 GLU H 1 1
16 32649 1 1 96 GLU HA H 12.446 -31.564 11.368 1.00 . A A . 215 GLU HA 1 1
16 32650 1 1 96 GLU HB2 H 12.101 -33.054 13.247 1.00 . A A . 215 GLU HB2 1 1
16 32651 1 1 96 GLU HB3 H 11.393 -31.748 14.199 1.00 . A A . 215 GLU HB3 1 1
16 32652 1 1 96 GLU HG2 H 9.432 -31.711 12.948 1.00 . A A . 215 GLU HG2 1 1
16 32653 1 1 96 GLU HG3 H 10.206 -32.408 11.525 1.00 . A A . 215 GLU HG3 1 1
16 32654 1 1 96 GLU N N 13.496 -30.727 12.951 1.00 . A A . 215 GLU N 1 1
16 32655 1 1 96 GLU O O 10.774 -29.709 11.052 1.00 . A A . 215 GLU O 1 1
16 32656 1 1 96 GLU OE1 O 9.315 -33.990 14.184 1.00 . A A . 215 GLU OE1 1 1
16 32657 1 1 96 GLU OE2 O 9.696 -34.728 12.196 1.00 . A A . 215 GLU OE2 1 1
16 32658 1 1 97 SER C C 10.883 -26.956 11.999 1.00 . A A . 216 SER C 1 1
16 32659 1 1 97 SER CA C 10.383 -27.893 13.094 1.00 . A A . 216 SER CA 1 1
16 32660 1 1 97 SER CB C 10.398 -27.165 14.438 1.00 . A A . 216 SER CB 1 1
16 32661 1 1 97 SER H H 11.692 -29.292 14.003 1.00 . A A . 216 SER H 1 1
16 32662 1 1 97 SER HA H 9.369 -28.186 12.869 1.00 . A A . 216 SER HA 1 1
16 32663 1 1 97 SER HB2 H 10.001 -26.171 14.316 1.00 . A A . 216 SER HB2 1 1
16 32664 1 1 97 SER HB3 H 9.790 -27.709 15.148 1.00 . A A . 216 SER HB3 1 1
16 32665 1 1 97 SER HG H 11.739 -27.313 15.842 1.00 . A A . 216 SER HG 1 1
16 32666 1 1 97 SER N N 11.216 -29.087 13.169 1.00 . A A . 216 SER N 1 1
16 32667 1 1 97 SER O O 10.107 -26.491 11.165 1.00 . A A . 216 SER O 1 1
16 32668 1 1 97 SER OG O 11.737 -27.078 14.910 1.00 . A A . 216 SER OG 1 1
16 32669 1 1 98 TYR C C 12.605 -26.366 9.611 1.00 . A A . 217 TYR C 1 1
16 32670 1 1 98 TYR CA C 12.778 -25.794 11.014 1.00 . A A . 217 TYR CA 1 1
16 32671 1 1 98 TYR CB C 14.267 -25.604 11.302 1.00 . A A . 217 TYR CB 1 1
16 32672 1 1 98 TYR CD1 C 13.627 -24.169 13.275 1.00 . A A . 217 TYR CD1 1 1
16 32673 1 1 98 TYR CD2 C 15.484 -23.476 11.878 1.00 . A A . 217 TYR CD2 1 1
16 32674 1 1 98 TYR CE1 C 13.814 -23.041 14.083 1.00 . A A . 217 TYR CE1 1 1
16 32675 1 1 98 TYR CE2 C 15.671 -22.348 12.685 1.00 . A A . 217 TYR CE2 1 1
16 32676 1 1 98 TYR CG C 14.462 -24.386 12.173 1.00 . A A . 217 TYR CG 1 1
16 32677 1 1 98 TYR CZ C 14.835 -22.130 13.788 1.00 . A A . 217 TYR CZ 1 1
16 32678 1 1 98 TYR H H 12.754 -27.078 12.699 1.00 . A A . 217 TYR H 1 1
16 32679 1 1 98 TYR HA H 12.288 -24.833 11.062 1.00 . A A . 217 TYR HA 1 1
16 32680 1 1 98 TYR HB2 H 14.649 -26.477 11.810 1.00 . A A . 217 TYR HB2 1 1
16 32681 1 1 98 TYR HB3 H 14.798 -25.468 10.372 1.00 . A A . 217 TYR HB3 1 1
16 32682 1 1 98 TYR HD1 H 12.838 -24.873 13.503 1.00 . A A . 217 TYR HD1 1 1
16 32683 1 1 98 TYR HD2 H 16.128 -23.643 11.028 1.00 . A A . 217 TYR HD2 1 1
16 32684 1 1 98 TYR HE1 H 13.170 -22.873 14.932 1.00 . A A . 217 TYR HE1 1 1
16 32685 1 1 98 TYR HE2 H 16.459 -21.646 12.458 1.00 . A A . 217 TYR HE2 1 1
16 32686 1 1 98 TYR HH H 14.394 -21.070 15.313 1.00 . A A . 217 TYR HH 1 1
16 32687 1 1 98 TYR N N 12.184 -26.680 12.010 1.00 . A A . 217 TYR N 1 1
16 32688 1 1 98 TYR O O 12.313 -25.637 8.665 1.00 . A A . 217 TYR O 1 1
16 32689 1 1 98 TYR OH O 15.018 -21.019 14.585 1.00 . A A . 217 TYR OH 1 1
16 32690 1 1 99 VAL C C 11.230 -28.177 7.666 1.00 . A A . 218 VAL C 1 1
16 32691 1 1 99 VAL CA C 12.653 -28.327 8.186 1.00 . A A . 218 VAL CA 1 1
16 32692 1 1 99 VAL CB C 13.007 -29.809 8.306 1.00 . A A . 218 VAL CB 1 1
16 32693 1 1 99 VAL CG1 C 12.852 -30.483 6.941 1.00 . A A . 218 VAL CG1 1 1
16 32694 1 1 99 VAL CG2 C 14.456 -29.945 8.778 1.00 . A A . 218 VAL CG2 1 1
16 32695 1 1 99 VAL H H 13.021 -28.209 10.269 1.00 . A A . 218 VAL H 1 1
16 32696 1 1 99 VAL HA H 13.331 -27.862 7.487 1.00 . A A . 218 VAL HA 1 1
16 32697 1 1 99 VAL HB H 12.347 -30.282 9.019 1.00 . A A . 218 VAL HB 1 1
16 32698 1 1 99 VAL HG11 H 11.908 -31.007 6.904 1.00 . A A . 218 VAL HG11 1 1
16 32699 1 1 99 VAL HG12 H 13.659 -31.185 6.793 1.00 . A A . 218 VAL HG12 1 1
16 32700 1 1 99 VAL HG13 H 12.879 -29.734 6.165 1.00 . A A . 218 VAL HG13 1 1
16 32701 1 1 99 VAL HG21 H 15.090 -30.169 7.933 1.00 . A A . 218 VAL HG21 1 1
16 32702 1 1 99 VAL HG22 H 14.525 -30.743 9.502 1.00 . A A . 218 VAL HG22 1 1
16 32703 1 1 99 VAL HG23 H 14.775 -29.018 9.232 1.00 . A A . 218 VAL HG23 1 1
16 32704 1 1 99 VAL N N 12.789 -27.675 9.482 1.00 . A A . 218 VAL N 1 1
16 32705 1 1 99 VAL O O 11.017 -27.849 6.498 1.00 . A A . 218 VAL O 1 1
16 32706 1 1 100 SER C C 8.557 -26.860 7.709 1.00 . A A . 219 SER C 1 1
16 32707 1 1 100 SER CA C 8.858 -28.288 8.156 1.00 . A A . 219 SER CA 1 1
16 32708 1 1 100 SER CB C 7.959 -28.663 9.335 1.00 . A A . 219 SER CB 1 1
16 32709 1 1 100 SER H H 10.485 -28.662 9.459 1.00 . A A . 219 SER H 1 1
16 32710 1 1 100 SER HA H 8.658 -28.961 7.336 1.00 . A A . 219 SER HA 1 1
16 32711 1 1 100 SER HB2 H 7.609 -29.674 9.216 1.00 . A A . 219 SER HB2 1 1
16 32712 1 1 100 SER HB3 H 8.524 -28.586 10.255 1.00 . A A . 219 SER HB3 1 1
16 32713 1 1 100 SER HG H 6.075 -28.292 9.644 1.00 . A A . 219 SER HG 1 1
16 32714 1 1 100 SER N N 10.258 -28.410 8.541 1.00 . A A . 219 SER N 1 1
16 32715 1 1 100 SER O O 7.882 -26.644 6.700 1.00 . A A . 219 SER O 1 1
16 32716 1 1 100 SER OG O 6.843 -27.784 9.374 1.00 . A A . 219 SER OG 1 1
16 32717 1 1 101 TYR C C 9.578 -24.110 6.850 1.00 . A A . 220 TYR C 1 1
16 32718 1 1 101 TYR CA C 8.845 -24.484 8.134 1.00 . A A . 220 TYR CA 1 1
16 32719 1 1 101 TYR CB C 9.330 -23.591 9.277 1.00 . A A . 220 TYR CB 1 1
16 32720 1 1 101 TYR CD1 C 7.699 -21.676 9.142 1.00 . A A . 220 TYR CD1 1 1
16 32721 1 1 101 TYR CD2 C 7.538 -23.217 11.007 1.00 . A A . 220 TYR CD2 1 1
16 32722 1 1 101 TYR CE1 C 6.611 -20.953 9.645 1.00 . A A . 220 TYR CE1 1 1
16 32723 1 1 101 TYR CE2 C 6.451 -22.494 11.510 1.00 . A A . 220 TYR CE2 1 1
16 32724 1 1 101 TYR CG C 8.162 -22.808 9.823 1.00 . A A . 220 TYR CG 1 1
16 32725 1 1 101 TYR CZ C 5.987 -21.363 10.829 1.00 . A A . 220 TYR CZ 1 1
16 32726 1 1 101 TYR H H 9.596 -26.120 9.253 1.00 . A A . 220 TYR H 1 1
16 32727 1 1 101 TYR HA H 7.787 -24.321 7.992 1.00 . A A . 220 TYR HA 1 1
16 32728 1 1 101 TYR HB2 H 9.754 -24.203 10.059 1.00 . A A . 220 TYR HB2 1 1
16 32729 1 1 101 TYR HB3 H 10.079 -22.907 8.907 1.00 . A A . 220 TYR HB3 1 1
16 32730 1 1 101 TYR HD1 H 8.182 -21.362 8.228 1.00 . A A . 220 TYR HD1 1 1
16 32731 1 1 101 TYR HD2 H 7.897 -24.091 11.532 1.00 . A A . 220 TYR HD2 1 1
16 32732 1 1 101 TYR HE1 H 6.253 -20.079 9.119 1.00 . A A . 220 TYR HE1 1 1
16 32733 1 1 101 TYR HE2 H 5.970 -22.809 12.424 1.00 . A A . 220 TYR HE2 1 1
16 32734 1 1 101 TYR HH H 4.866 -20.809 12.271 1.00 . A A . 220 TYR HH 1 1
16 32735 1 1 101 TYR N N 9.065 -25.888 8.464 1.00 . A A . 220 TYR N 1 1
16 32736 1 1 101 TYR O O 9.110 -23.269 6.081 1.00 . A A . 220 TYR O 1 1
16 32737 1 1 101 TYR OH O 4.914 -20.651 11.325 1.00 . A A . 220 TYR OH 1 1
16 32738 1 1 102 LEU C C 10.747 -24.922 4.186 1.00 . A A . 221 LEU C 1 1
16 32739 1 1 102 LEU CA C 11.507 -24.461 5.421 1.00 . A A . 221 LEU CA 1 1
16 32740 1 1 102 LEU CB C 12.857 -25.181 5.493 1.00 . A A . 221 LEU CB 1 1
16 32741 1 1 102 LEU CD1 C 13.807 -23.438 7.021 1.00 . A A . 221 LEU CD1 1 1
16 32742 1 1 102 LEU CD2 C 15.330 -24.870 5.654 1.00 . A A . 221 LEU CD2 1 1
16 32743 1 1 102 LEU CG C 13.977 -24.154 5.679 1.00 . A A . 221 LEU CG 1 1
16 32744 1 1 102 LEU H H 11.049 -25.400 7.264 1.00 . A A . 221 LEU H 1 1
16 32745 1 1 102 LEU HA H 11.681 -23.398 5.352 1.00 . A A . 221 LEU HA 1 1
16 32746 1 1 102 LEU HB2 H 12.854 -25.868 6.326 1.00 . A A . 221 LEU HB2 1 1
16 32747 1 1 102 LEU HB3 H 13.021 -25.727 4.576 1.00 . A A . 221 LEU HB3 1 1
16 32748 1 1 102 LEU HD11 H 13.931 -22.375 6.880 1.00 . A A . 221 LEU HD11 1 1
16 32749 1 1 102 LEU HD12 H 14.552 -23.797 7.717 1.00 . A A . 221 LEU HD12 1 1
16 32750 1 1 102 LEU HD13 H 12.822 -23.636 7.417 1.00 . A A . 221 LEU HD13 1 1
16 32751 1 1 102 LEU HD21 H 15.596 -25.102 4.634 1.00 . A A . 221 LEU HD21 1 1
16 32752 1 1 102 LEU HD22 H 15.265 -25.782 6.227 1.00 . A A . 221 LEU HD22 1 1
16 32753 1 1 102 LEU HD23 H 16.084 -24.227 6.085 1.00 . A A . 221 LEU HD23 1 1
16 32754 1 1 102 LEU HG H 13.937 -23.430 4.878 1.00 . A A . 221 LEU HG 1 1
16 32755 1 1 102 LEU N N 10.725 -24.738 6.620 1.00 . A A . 221 LEU N 1 1
16 32756 1 1 102 LEU O O 10.626 -24.187 3.207 1.00 . A A . 221 LEU O 1 1
16 32757 1 1 103 ARG C C 8.335 -25.743 2.753 1.00 . A A . 222 ARG C 1 1
16 32758 1 1 103 ARG CA C 9.472 -26.685 3.126 1.00 . A A . 222 ARG CA 1 1
16 32759 1 1 103 ARG CB C 8.898 -28.051 3.504 1.00 . A A . 222 ARG CB 1 1
16 32760 1 1 103 ARG CD C 9.430 -30.472 3.806 1.00 . A A . 222 ARG CD 1 1
16 32761 1 1 103 ARG CG C 9.986 -29.117 3.368 1.00 . A A . 222 ARG CG 1 1
16 32762 1 1 103 ARG CZ C 8.258 -31.456 1.917 1.00 . A A . 222 ARG CZ 1 1
16 32763 1 1 103 ARG H H 10.349 -26.680 5.053 1.00 . A A . 222 ARG H 1 1
16 32764 1 1 103 ARG HA H 10.129 -26.803 2.278 1.00 . A A . 222 ARG HA 1 1
16 32765 1 1 103 ARG HB2 H 8.546 -28.023 4.525 1.00 . A A . 222 ARG HB2 1 1
16 32766 1 1 103 ARG HB3 H 8.077 -28.292 2.846 1.00 . A A . 222 ARG HB3 1 1
16 32767 1 1 103 ARG HD2 H 10.077 -30.898 4.557 1.00 . A A . 222 ARG HD2 1 1
16 32768 1 1 103 ARG HD3 H 8.444 -30.335 4.225 1.00 . A A . 222 ARG HD3 1 1
16 32769 1 1 103 ARG HE H 10.121 -31.950 2.454 1.00 . A A . 222 ARG HE 1 1
16 32770 1 1 103 ARG HG2 H 10.308 -29.174 2.339 1.00 . A A . 222 ARG HG2 1 1
16 32771 1 1 103 ARG HG3 H 10.826 -28.855 3.995 1.00 . A A . 222 ARG HG3 1 1
16 32772 1 1 103 ARG HH11 H 7.270 -30.047 2.943 1.00 . A A . 222 ARG HH11 1 1
16 32773 1 1 103 ARG HH12 H 6.407 -30.750 1.616 1.00 . A A . 222 ARG HH12 1 1
16 32774 1 1 103 ARG HH21 H 8.994 -32.877 0.712 1.00 . A A . 222 ARG HH21 1 1
16 32775 1 1 103 ARG HH22 H 7.385 -32.348 0.350 1.00 . A A . 222 ARG HH22 1 1
16 32776 1 1 103 ARG N N 10.227 -26.141 4.244 1.00 . A A . 222 ARG N 1 1
16 32777 1 1 103 ARG NE N 9.353 -31.380 2.667 1.00 . A A . 222 ARG NE 1 1
16 32778 1 1 103 ARG NH1 N 7.232 -30.691 2.179 1.00 . A A . 222 ARG NH1 1 1
16 32779 1 1 103 ARG NH2 N 8.209 -32.292 0.915 1.00 . A A . 222 ARG NH2 1 1
16 32780 1 1 103 ARG O O 8.117 -25.450 1.579 1.00 . A A . 222 ARG O 1 1
16 32781 1 1 104 ARG C C 6.971 -23.005 3.034 1.00 . A A . 223 ARG C 1 1
16 32782 1 1 104 ARG CA C 6.491 -24.369 3.532 1.00 . A A . 223 ARG CA 1 1
16 32783 1 1 104 ARG CB C 5.699 -24.193 4.829 1.00 . A A . 223 ARG CB 1 1
16 32784 1 1 104 ARG CD C 3.452 -24.612 3.814 1.00 . A A . 223 ARG CD 1 1
16 32785 1 1 104 ARG CG C 4.489 -25.128 4.812 1.00 . A A . 223 ARG CG 1 1
16 32786 1 1 104 ARG CZ C 1.114 -23.967 3.820 1.00 . A A . 223 ARG CZ 1 1
16 32787 1 1 104 ARG H H 7.831 -25.549 4.681 1.00 . A A . 223 ARG H 1 1
16 32788 1 1 104 ARG HA H 5.840 -24.801 2.788 1.00 . A A . 223 ARG HA 1 1
16 32789 1 1 104 ARG HB2 H 6.332 -24.433 5.671 1.00 . A A . 223 ARG HB2 1 1
16 32790 1 1 104 ARG HB3 H 5.363 -23.170 4.913 1.00 . A A . 223 ARG HB3 1 1
16 32791 1 1 104 ARG HD2 H 3.819 -23.713 3.343 1.00 . A A . 223 ARG HD2 1 1
16 32792 1 1 104 ARG HD3 H 3.280 -25.365 3.057 1.00 . A A . 223 ARG HD3 1 1
16 32793 1 1 104 ARG HE H 2.157 -24.385 5.474 1.00 . A A . 223 ARG HE 1 1
16 32794 1 1 104 ARG HG2 H 4.808 -26.119 4.521 1.00 . A A . 223 ARG HG2 1 1
16 32795 1 1 104 ARG HG3 H 4.051 -25.166 5.798 1.00 . A A . 223 ARG HG3 1 1
16 32796 1 1 104 ARG HH11 H 2.013 -24.053 2.032 1.00 . A A . 223 ARG HH11 1 1
16 32797 1 1 104 ARG HH12 H 0.341 -23.602 2.008 1.00 . A A . 223 ARG HH12 1 1
16 32798 1 1 104 ARG HH21 H -0.031 -23.794 5.451 1.00 . A A . 223 ARG HH21 1 1
16 32799 1 1 104 ARG HH22 H -0.817 -23.455 3.945 1.00 . A A . 223 ARG HH22 1 1
16 32800 1 1 104 ARG N N 7.610 -25.276 3.762 1.00 . A A . 223 ARG N 1 1
16 32801 1 1 104 ARG NE N 2.199 -24.318 4.497 1.00 . A A . 223 ARG NE 1 1
16 32802 1 1 104 ARG NH1 N 1.160 -23.866 2.519 1.00 . A A . 223 ARG NH1 1 1
16 32803 1 1 104 ARG NH2 N 0.001 -23.719 4.454 1.00 . A A . 223 ARG NH2 1 1
16 32804 1 1 104 ARG O O 6.177 -22.204 2.540 1.00 . A A . 223 ARG O 1 1
16 32805 1 1 105 LYS C C 9.408 -21.526 1.347 1.00 . A A . 224 LYS C 1 1
16 32806 1 1 105 LYS CA C 8.820 -21.454 2.756 1.00 . A A . 224 LYS CA 1 1
16 32807 1 1 105 LYS CB C 9.906 -21.010 3.737 1.00 . A A . 224 LYS CB 1 1
16 32808 1 1 105 LYS CD C 10.311 -20.014 5.989 1.00 . A A . 224 LYS CD 1 1
16 32809 1 1 105 LYS CE C 11.529 -19.325 5.371 1.00 . A A . 224 LYS CE 1 1
16 32810 1 1 105 LYS CG C 9.263 -20.255 4.902 1.00 . A A . 224 LYS CG 1 1
16 32811 1 1 105 LYS H H 8.852 -23.404 3.593 1.00 . A A . 224 LYS H 1 1
16 32812 1 1 105 LYS HA H 8.032 -20.717 2.763 1.00 . A A . 224 LYS HA 1 1
16 32813 1 1 105 LYS HB2 H 10.428 -21.877 4.113 1.00 . A A . 224 LYS HB2 1 1
16 32814 1 1 105 LYS HB3 H 10.604 -20.360 3.232 1.00 . A A . 224 LYS HB3 1 1
16 32815 1 1 105 LYS HD2 H 9.891 -19.386 6.761 1.00 . A A . 224 LYS HD2 1 1
16 32816 1 1 105 LYS HD3 H 10.612 -20.959 6.415 1.00 . A A . 224 LYS HD3 1 1
16 32817 1 1 105 LYS HE2 H 12.174 -20.067 4.925 1.00 . A A . 224 LYS HE2 1 1
16 32818 1 1 105 LYS HE3 H 11.202 -18.629 4.614 1.00 . A A . 224 LYS HE3 1 1
16 32819 1 1 105 LYS HG2 H 8.882 -19.306 4.550 1.00 . A A . 224 LYS HG2 1 1
16 32820 1 1 105 LYS HG3 H 8.452 -20.840 5.309 1.00 . A A . 224 LYS HG3 1 1
16 32821 1 1 105 LYS HZ1 H 12.385 -17.595 6.153 1.00 . A A . 224 LYS HZ1 1 1
16 32822 1 1 105 LYS HZ2 H 13.218 -19.022 6.552 1.00 . A A . 224 LYS HZ2 1 1
16 32823 1 1 105 LYS HZ3 H 11.754 -18.644 7.327 1.00 . A A . 224 LYS HZ3 1 1
16 32824 1 1 105 LYS N N 8.265 -22.737 3.182 1.00 . A A . 224 LYS N 1 1
16 32825 1 1 105 LYS NZ N 12.277 -18.592 6.431 1.00 . A A . 224 LYS NZ 1 1
16 32826 1 1 105 LYS O O 9.474 -20.516 0.647 1.00 . A A . 224 LYS O 1 1
16 32827 1 1 106 ILE C C 9.699 -23.925 -1.204 1.00 . A A . 225 ILE C 1 1
16 32828 1 1 106 ILE CA C 10.446 -22.876 -0.386 1.00 . A A . 225 ILE CA 1 1
16 32829 1 1 106 ILE CB C 11.916 -23.278 -0.241 1.00 . A A . 225 ILE CB 1 1
16 32830 1 1 106 ILE CD1 C 12.537 -25.626 -0.828 1.00 . A A . 225 ILE CD1 1 1
16 32831 1 1 106 ILE CG1 C 12.014 -24.714 0.283 1.00 . A A . 225 ILE CG1 1 1
16 32832 1 1 106 ILE CG2 C 12.599 -22.334 0.750 1.00 . A A . 225 ILE CG2 1 1
16 32833 1 1 106 ILE H H 9.788 -23.483 1.539 1.00 . A A . 225 ILE H 1 1
16 32834 1 1 106 ILE HA H 10.400 -21.933 -0.908 1.00 . A A . 225 ILE HA 1 1
16 32835 1 1 106 ILE HB H 12.405 -23.207 -1.202 1.00 . A A . 225 ILE HB 1 1
16 32836 1 1 106 ILE HD11 H 12.528 -26.651 -0.488 1.00 . A A . 225 ILE HD11 1 1
16 32837 1 1 106 ILE HD12 H 13.546 -25.340 -1.084 1.00 . A A . 225 ILE HD12 1 1
16 32838 1 1 106 ILE HD13 H 11.905 -25.530 -1.699 1.00 . A A . 225 ILE HD13 1 1
16 32839 1 1 106 ILE HG12 H 12.695 -24.744 1.122 1.00 . A A . 225 ILE HG12 1 1
16 32840 1 1 106 ILE HG13 H 11.041 -25.055 0.600 1.00 . A A . 225 ILE HG13 1 1
16 32841 1 1 106 ILE HG21 H 13.591 -22.096 0.396 1.00 . A A . 225 ILE HG21 1 1
16 32842 1 1 106 ILE HG22 H 12.666 -22.814 1.715 1.00 . A A . 225 ILE HG22 1 1
16 32843 1 1 106 ILE HG23 H 12.021 -21.426 0.838 1.00 . A A . 225 ILE HG23 1 1
16 32844 1 1 106 ILE N N 9.850 -22.712 0.940 1.00 . A A . 225 ILE N 1 1
16 32845 1 1 106 ILE O O 9.884 -24.032 -2.417 1.00 . A A . 225 ILE O 1 1
16 32846 1 1 107 ASP C C 6.599 -25.371 -1.198 1.00 . A A . 226 ASP C 1 1
16 32847 1 1 107 ASP CA C 8.080 -25.733 -1.196 1.00 . A A . 226 ASP CA 1 1
16 32848 1 1 107 ASP CB C 8.282 -27.068 -0.480 1.00 . A A . 226 ASP CB 1 1
16 32849 1 1 107 ASP CG C 8.280 -28.210 -1.491 1.00 . A A . 226 ASP CG 1 1
16 32850 1 1 107 ASP H H 8.752 -24.559 0.432 1.00 . A A . 226 ASP H 1 1
16 32851 1 1 107 ASP HA H 8.420 -25.827 -2.216 1.00 . A A . 226 ASP HA 1 1
16 32852 1 1 107 ASP HB2 H 9.229 -27.054 0.042 1.00 . A A . 226 ASP HB2 1 1
16 32853 1 1 107 ASP HB3 H 7.484 -27.219 0.230 1.00 . A A . 226 ASP HB3 1 1
16 32854 1 1 107 ASP N N 8.856 -24.693 -0.530 1.00 . A A . 226 ASP N 1 1
16 32855 1 1 107 ASP O O 6.070 -24.887 -0.198 1.00 . A A . 226 ASP O 1 1
16 32856 1 1 107 ASP OD1 O 9.321 -28.459 -2.078 1.00 . A A . 226 ASP OD1 1 1
16 32857 1 1 107 ASP OD2 O 7.238 -28.822 -1.663 1.00 . A A . 226 ASP OD2 1 1
16 32858 1 1 108 THR C C 3.974 -25.775 -3.784 1.00 . A A . 227 THR C 1 1
16 32859 1 1 108 THR CA C 4.514 -25.302 -2.439 1.00 . A A . 227 THR CA 1 1
16 32860 1 1 108 THR CB C 4.292 -23.793 -2.298 1.00 . A A . 227 THR CB 1 1
16 32861 1 1 108 THR CG2 C 4.597 -23.101 -3.627 1.00 . A A . 227 THR CG2 1 1
16 32862 1 1 108 THR H H 6.408 -25.997 -3.089 1.00 . A A . 227 THR H 1 1
16 32863 1 1 108 THR HA H 3.981 -25.808 -1.650 1.00 . A A . 227 THR HA 1 1
16 32864 1 1 108 THR HB H 4.950 -23.403 -1.537 1.00 . A A . 227 THR HB 1 1
16 32865 1 1 108 THR HG1 H 2.915 -22.720 -1.446 1.00 . A A . 227 THR HG1 1 1
16 32866 1 1 108 THR HG21 H 4.677 -22.035 -3.468 1.00 . A A . 227 THR HG21 1 1
16 32867 1 1 108 THR HG22 H 3.801 -23.300 -4.329 1.00 . A A . 227 THR HG22 1 1
16 32868 1 1 108 THR HG23 H 5.529 -23.475 -4.025 1.00 . A A . 227 THR HG23 1 1
16 32869 1 1 108 THR N N 5.936 -25.610 -2.324 1.00 . A A . 227 THR N 1 1
16 32870 1 1 108 THR O O 2.810 -26.164 -3.896 1.00 . A A . 227 THR O 1 1
16 32871 1 1 108 THR OG1 O 2.943 -23.548 -1.931 1.00 . A A . 227 THR OG1 1 1
16 32872 1 1 109 GLY C C 3.727 -27.519 -6.086 1.00 . A A . 228 GLY C 1 1
16 32873 1 1 109 GLY CA C 4.423 -26.165 -6.136 1.00 . A A . 228 GLY CA 1 1
16 32874 1 1 109 GLY H H 5.740 -25.418 -4.654 1.00 . A A . 228 GLY H 1 1
16 32875 1 1 109 GLY HA2 H 3.749 -25.432 -6.556 1.00 . A A . 228 GLY HA2 1 1
16 32876 1 1 109 GLY HA3 H 5.299 -26.243 -6.762 1.00 . A A . 228 GLY HA3 1 1
16 32877 1 1 109 GLY N N 4.825 -25.738 -4.803 1.00 . A A . 228 GLY N 1 1
16 32878 1 1 109 GLY O O 3.750 -28.202 -5.062 1.00 . A A . 228 GLY O 1 1
16 32879 1 1 110 GLU C C 3.438 -30.318 -7.395 1.00 . A A . 229 GLU C 1 1
16 32880 1 1 110 GLU CA C 2.425 -29.187 -7.275 1.00 . A A . 229 GLU CA 1 1
16 32881 1 1 110 GLU CB C 1.493 -29.209 -8.488 1.00 . A A . 229 GLU CB 1 1
16 32882 1 1 110 GLU CD C -0.895 -29.401 -7.774 1.00 . A A . 229 GLU CD 1 1
16 32883 1 1 110 GLU CG C 0.215 -28.434 -8.168 1.00 . A A . 229 GLU CG 1 1
16 32884 1 1 110 GLU H H 3.136 -27.321 -7.988 1.00 . A A . 229 GLU H 1 1
16 32885 1 1 110 GLU HA H 1.841 -29.328 -6.378 1.00 . A A . 229 GLU HA 1 1
16 32886 1 1 110 GLU HB2 H 1.990 -28.753 -9.331 1.00 . A A . 229 GLU HB2 1 1
16 32887 1 1 110 GLU HB3 H 1.241 -30.232 -8.729 1.00 . A A . 229 GLU HB3 1 1
16 32888 1 1 110 GLU HG2 H 0.404 -27.754 -7.351 1.00 . A A . 229 GLU HG2 1 1
16 32889 1 1 110 GLU HG3 H -0.092 -27.874 -9.038 1.00 . A A . 229 GLU HG3 1 1
16 32890 1 1 110 GLU N N 3.116 -27.906 -7.200 1.00 . A A . 229 GLU N 1 1
16 32891 1 1 110 GLU O O 3.099 -31.491 -7.241 1.00 . A A . 229 GLU O 1 1
16 32892 1 1 110 GLU OE1 O -1.210 -30.268 -8.572 1.00 . A A . 229 GLU OE1 1 1
16 32893 1 1 110 GLU OE2 O -1.414 -29.263 -6.678 1.00 . A A . 229 GLU OE2 1 1
16 32894 1 1 111 LYS C C 6.486 -31.140 -6.512 1.00 . A A . 230 LYS C 1 1
16 32895 1 1 111 LYS CA C 5.747 -30.931 -7.831 1.00 . A A . 230 LYS CA 1 1
16 32896 1 1 111 LYS CB C 6.731 -30.454 -8.902 1.00 . A A . 230 LYS CB 1 1
16 32897 1 1 111 LYS CD C 6.833 -29.945 -11.351 1.00 . A A . 230 LYS CD 1 1
16 32898 1 1 111 LYS CE C 6.217 -29.058 -12.436 1.00 . A A . 230 LYS CE 1 1
16 32899 1 1 111 LYS CG C 5.949 -29.912 -10.102 1.00 . A A . 230 LYS CG 1 1
16 32900 1 1 111 LYS H H 4.888 -29.001 -7.795 1.00 . A A . 230 LYS H 1 1
16 32901 1 1 111 LYS HA H 5.318 -31.868 -8.147 1.00 . A A . 230 LYS HA 1 1
16 32902 1 1 111 LYS HB2 H 7.354 -29.671 -8.493 1.00 . A A . 230 LYS HB2 1 1
16 32903 1 1 111 LYS HB3 H 7.348 -31.280 -9.219 1.00 . A A . 230 LYS HB3 1 1
16 32904 1 1 111 LYS HD2 H 7.819 -29.580 -11.103 1.00 . A A . 230 LYS HD2 1 1
16 32905 1 1 111 LYS HD3 H 6.905 -30.959 -11.715 1.00 . A A . 230 LYS HD3 1 1
16 32906 1 1 111 LYS HE2 H 5.292 -29.499 -12.779 1.00 . A A . 230 LYS HE2 1 1
16 32907 1 1 111 LYS HE3 H 6.019 -28.078 -12.031 1.00 . A A . 230 LYS HE3 1 1
16 32908 1 1 111 LYS HG2 H 5.073 -30.523 -10.265 1.00 . A A . 230 LYS HG2 1 1
16 32909 1 1 111 LYS HG3 H 5.646 -28.895 -9.904 1.00 . A A . 230 LYS HG3 1 1
16 32910 1 1 111 LYS HZ1 H 7.468 -27.953 -13.681 1.00 . A A . 230 LYS HZ1 1 1
16 32911 1 1 111 LYS HZ2 H 6.690 -29.248 -14.456 1.00 . A A . 230 LYS HZ2 1 1
16 32912 1 1 111 LYS HZ3 H 7.995 -29.541 -13.408 1.00 . A A . 230 LYS HZ3 1 1
16 32913 1 1 111 LYS N N 4.683 -29.950 -7.680 1.00 . A A . 230 LYS N 1 1
16 32914 1 1 111 LYS NZ N 7.164 -28.942 -13.581 1.00 . A A . 230 LYS NZ 1 1
16 32915 1 1 111 LYS O O 6.558 -30.241 -5.675 1.00 . A A . 230 LYS O 1 1
16 32916 1 1 112 ARG C C 9.262 -32.398 -5.331 1.00 . A A . 231 ARG C 1 1
16 32917 1 1 112 ARG CA C 7.777 -32.673 -5.132 1.00 . A A . 231 ARG CA 1 1
16 32918 1 1 112 ARG CB C 7.581 -34.151 -4.788 1.00 . A A . 231 ARG CB 1 1
16 32919 1 1 112 ARG CD C 5.962 -35.873 -3.986 1.00 . A A . 231 ARG CD 1 1
16 32920 1 1 112 ARG CG C 6.169 -34.379 -4.245 1.00 . A A . 231 ARG CG 1 1
16 32921 1 1 112 ARG CZ C 4.885 -37.762 -5.073 1.00 . A A . 231 ARG CZ 1 1
16 32922 1 1 112 ARG H H 6.947 -33.007 -7.048 1.00 . A A . 231 ARG H 1 1
16 32923 1 1 112 ARG HA H 7.412 -32.070 -4.315 1.00 . A A . 231 ARG HA 1 1
16 32924 1 1 112 ARG HB2 H 7.724 -34.747 -5.677 1.00 . A A . 231 ARG HB2 1 1
16 32925 1 1 112 ARG HB3 H 8.303 -34.443 -4.040 1.00 . A A . 231 ARG HB3 1 1
16 32926 1 1 112 ARG HD2 H 6.921 -36.345 -3.840 1.00 . A A . 231 ARG HD2 1 1
16 32927 1 1 112 ARG HD3 H 5.363 -36.002 -3.095 1.00 . A A . 231 ARG HD3 1 1
16 32928 1 1 112 ARG HE H 5.124 -35.969 -5.931 1.00 . A A . 231 ARG HE 1 1
16 32929 1 1 112 ARG HG2 H 6.044 -33.830 -3.322 1.00 . A A . 231 ARG HG2 1 1
16 32930 1 1 112 ARG HG3 H 5.444 -34.038 -4.969 1.00 . A A . 231 ARG HG3 1 1
16 32931 1 1 112 ARG HH11 H 5.578 -38.076 -3.220 1.00 . A A . 231 ARG HH11 1 1
16 32932 1 1 112 ARG HH12 H 4.804 -39.431 -3.970 1.00 . A A . 231 ARG HH12 1 1
16 32933 1 1 112 ARG HH21 H 4.107 -37.744 -6.918 1.00 . A A . 231 ARG HH21 1 1
16 32934 1 1 112 ARG HH22 H 3.969 -39.244 -6.061 1.00 . A A . 231 ARG HH22 1 1
16 32935 1 1 112 ARG N N 7.036 -32.338 -6.342 1.00 . A A . 231 ARG N 1 1
16 32936 1 1 112 ARG NE N 5.287 -36.496 -5.120 1.00 . A A . 231 ARG NE 1 1
16 32937 1 1 112 ARG NH1 N 5.106 -38.478 -4.004 1.00 . A A . 231 ARG NH1 1 1
16 32938 1 1 112 ARG NH2 N 4.273 -38.292 -6.097 1.00 . A A . 231 ARG NH2 1 1
16 32939 1 1 112 ARG O O 9.744 -32.340 -6.460 1.00 . A A . 231 ARG O 1 1
16 32940 1 1 113 LEU C C 12.124 -32.610 -3.098 1.00 . A A . 232 LEU C 1 1
16 32941 1 1 113 LEU CA C 11.419 -31.976 -4.292 1.00 . A A . 232 LEU CA 1 1
16 32942 1 1 113 LEU CB C 11.686 -30.465 -4.290 1.00 . A A . 232 LEU CB 1 1
16 32943 1 1 113 LEU CD1 C 11.353 -28.320 -5.533 1.00 . A A . 232 LEU CD1 1 1
16 32944 1 1 113 LEU CD2 C 12.034 -30.378 -6.769 1.00 . A A . 232 LEU CD2 1 1
16 32945 1 1 113 LEU CG C 11.200 -29.840 -5.603 1.00 . A A . 232 LEU CG 1 1
16 32946 1 1 113 LEU H H 9.544 -32.301 -3.356 1.00 . A A . 232 LEU H 1 1
16 32947 1 1 113 LEU HA H 11.815 -32.401 -5.202 1.00 . A A . 232 LEU HA 1 1
16 32948 1 1 113 LEU HB2 H 11.162 -30.010 -3.462 1.00 . A A . 232 LEU HB2 1 1
16 32949 1 1 113 LEU HB3 H 12.746 -30.288 -4.181 1.00 . A A . 232 LEU HB3 1 1
16 32950 1 1 113 LEU HD11 H 11.736 -28.040 -4.563 1.00 . A A . 232 LEU HD11 1 1
16 32951 1 1 113 LEU HD12 H 10.392 -27.854 -5.690 1.00 . A A . 232 LEU HD12 1 1
16 32952 1 1 113 LEU HD13 H 12.040 -27.991 -6.300 1.00 . A A . 232 LEU HD13 1 1
16 32953 1 1 113 LEU HD21 H 12.278 -29.569 -7.442 1.00 . A A . 232 LEU HD21 1 1
16 32954 1 1 113 LEU HD22 H 11.469 -31.128 -7.299 1.00 . A A . 232 LEU HD22 1 1
16 32955 1 1 113 LEU HD23 H 12.945 -30.814 -6.388 1.00 . A A . 232 LEU HD23 1 1
16 32956 1 1 113 LEU HG H 10.161 -30.085 -5.758 1.00 . A A . 232 LEU HG 1 1
16 32957 1 1 113 LEU N N 9.984 -32.239 -4.228 1.00 . A A . 232 LEU N 1 1
16 32958 1 1 113 LEU O O 13.106 -33.335 -3.256 1.00 . A A . 232 LEU O 1 1
16 32959 1 1 114 LEU C C 11.479 -34.157 -0.264 1.00 . A A . 233 LEU C 1 1
16 32960 1 1 114 LEU CA C 12.200 -32.878 -0.683 1.00 . A A . 233 LEU CA 1 1
16 32961 1 1 114 LEU CB C 12.110 -31.847 0.442 1.00 . A A . 233 LEU CB 1 1
16 32962 1 1 114 LEU CD1 C 13.434 -30.223 1.801 1.00 . A A . 233 LEU CD1 1 1
16 32963 1 1 114 LEU CD2 C 14.223 -32.580 1.545 1.00 . A A . 233 LEU CD2 1 1
16 32964 1 1 114 LEU CG C 13.519 -31.416 0.847 1.00 . A A . 233 LEU CG 1 1
16 32965 1 1 114 LEU H H 10.831 -31.747 -1.838 1.00 . A A . 233 LEU H 1 1
16 32966 1 1 114 LEU HA H 13.240 -33.105 -0.865 1.00 . A A . 233 LEU HA 1 1
16 32967 1 1 114 LEU HB2 H 11.553 -30.987 0.097 1.00 . A A . 233 LEU HB2 1 1
16 32968 1 1 114 LEU HB3 H 11.609 -32.285 1.292 1.00 . A A . 233 LEU HB3 1 1
16 32969 1 1 114 LEU HD11 H 14.403 -30.047 2.244 1.00 . A A . 233 LEU HD11 1 1
16 32970 1 1 114 LEU HD12 H 12.716 -30.436 2.579 1.00 . A A . 233 LEU HD12 1 1
16 32971 1 1 114 LEU HD13 H 13.123 -29.346 1.255 1.00 . A A . 233 LEU HD13 1 1
16 32972 1 1 114 LEU HD21 H 14.286 -32.381 2.603 1.00 . A A . 233 LEU HD21 1 1
16 32973 1 1 114 LEU HD22 H 15.218 -32.693 1.139 1.00 . A A . 233 LEU HD22 1 1
16 32974 1 1 114 LEU HD23 H 13.663 -33.489 1.381 1.00 . A A . 233 LEU HD23 1 1
16 32975 1 1 114 LEU HG H 14.074 -31.131 -0.036 1.00 . A A . 233 LEU HG 1 1
16 32976 1 1 114 LEU N N 11.614 -32.332 -1.902 1.00 . A A . 233 LEU N 1 1
16 32977 1 1 114 LEU O O 10.276 -34.144 -0.003 1.00 . A A . 233 LEU O 1 1
16 32978 1 1 115 HIS C C 11.911 -36.838 1.658 1.00 . A A . 234 HIS C 1 1
16 32979 1 1 115 HIS CA C 11.641 -36.540 0.186 1.00 . A A . 234 HIS CA 1 1
16 32980 1 1 115 HIS CB C 12.226 -37.656 -0.682 1.00 . A A . 234 HIS CB 1 1
16 32981 1 1 115 HIS CD2 C 10.844 -39.529 -1.904 1.00 . A A . 234 HIS CD2 1 1
16 32982 1 1 115 HIS CE1 C 9.370 -38.259 -2.857 1.00 . A A . 234 HIS CE1 1 1
16 32983 1 1 115 HIS CG C 11.141 -38.237 -1.545 1.00 . A A . 234 HIS CG 1 1
16 32984 1 1 115 HIS H H 13.176 -35.208 -0.422 1.00 . A A . 234 HIS H 1 1
16 32985 1 1 115 HIS HA H 10.576 -36.502 0.027 1.00 . A A . 234 HIS HA 1 1
16 32986 1 1 115 HIS HB2 H 13.004 -37.252 -1.309 1.00 . A A . 234 HIS HB2 1 1
16 32987 1 1 115 HIS HB3 H 12.635 -38.429 -0.048 1.00 . A A . 234 HIS HB3 1 1
16 32988 1 1 115 HIS HD1 H 10.120 -36.468 -2.107 1.00 . A A . 234 HIS HD1 1 1
16 32989 1 1 115 HIS HD2 H 11.396 -40.404 -1.591 1.00 . A A . 234 HIS HD2 1 1
16 32990 1 1 115 HIS HE1 H 8.529 -37.917 -3.442 1.00 . A A . 234 HIS HE1 1 1
16 32991 1 1 115 HIS HE2 H 9.292 -40.320 -3.137 1.00 . A A . 234 HIS HE2 1 1
16 32992 1 1 115 HIS N N 12.222 -35.258 -0.201 1.00 . A A . 234 HIS N 1 1
16 32993 1 1 115 HIS ND1 N 10.187 -37.444 -2.163 1.00 . A A . 234 HIS ND1 1 1
16 32994 1 1 115 HIS NE2 N 9.725 -39.540 -2.733 1.00 . A A . 234 HIS NE2 1 1
16 32995 1 1 115 HIS O O 13.045 -36.737 2.125 1.00 . A A . 234 HIS O 1 1
16 32996 1 1 116 THR C C 11.241 -38.998 4.017 1.00 . A A . 235 THR C 1 1
16 32997 1 1 116 THR CA C 10.983 -37.509 3.807 1.00 . A A . 235 THR CA 1 1
16 32998 1 1 116 THR CB C 9.703 -37.106 4.541 1.00 . A A . 235 THR CB 1 1
16 32999 1 1 116 THR CG2 C 9.918 -35.769 5.253 1.00 . A A . 235 THR CG2 1 1
16 33000 1 1 116 THR H H 9.976 -37.260 1.958 1.00 . A A . 235 THR H 1 1
16 33001 1 1 116 THR HA H 11.810 -36.948 4.215 1.00 . A A . 235 THR HA 1 1
16 33002 1 1 116 THR HB H 9.453 -37.861 5.270 1.00 . A A . 235 THR HB 1 1
16 33003 1 1 116 THR HG1 H 7.941 -37.581 3.871 1.00 . A A . 235 THR HG1 1 1
16 33004 1 1 116 THR HG21 H 10.492 -35.929 6.154 1.00 . A A . 235 THR HG21 1 1
16 33005 1 1 116 THR HG22 H 8.962 -35.339 5.507 1.00 . A A . 235 THR HG22 1 1
16 33006 1 1 116 THR HG23 H 10.454 -35.096 4.600 1.00 . A A . 235 THR HG23 1 1
16 33007 1 1 116 THR N N 10.856 -37.201 2.385 1.00 . A A . 235 THR N 1 1
16 33008 1 1 116 THR O O 10.349 -39.824 3.822 1.00 . A A . 235 THR O 1 1
16 33009 1 1 116 THR OG1 O 8.642 -36.980 3.605 1.00 . A A . 235 THR OG1 1 1
16 33010 1 1 117 LEU C C 12.738 -41.065 6.141 1.00 . A A . 236 LEU C 1 1
16 33011 1 1 117 LEU CA C 12.815 -40.732 4.655 1.00 . A A . 236 LEU CA 1 1
16 33012 1 1 117 LEU CB C 14.222 -41.017 4.135 1.00 . A A . 236 LEU CB 1 1
16 33013 1 1 117 LEU CD1 C 15.450 -40.742 1.977 1.00 . A A . 236 LEU CD1 1 1
16 33014 1 1 117 LEU CD2 C 13.999 -42.741 2.344 1.00 . A A . 236 LEU CD2 1 1
16 33015 1 1 117 LEU CG C 14.161 -41.246 2.625 1.00 . A A . 236 LEU CG 1 1
16 33016 1 1 117 LEU H H 13.135 -38.639 4.563 1.00 . A A . 236 LEU H 1 1
16 33017 1 1 117 LEU HA H 12.117 -41.360 4.123 1.00 . A A . 236 LEU HA 1 1
16 33018 1 1 117 LEU HB2 H 14.864 -40.175 4.349 1.00 . A A . 236 LEU HB2 1 1
16 33019 1 1 117 LEU HB3 H 14.613 -41.901 4.615 1.00 . A A . 236 LEU HB3 1 1
16 33020 1 1 117 LEU HD11 H 16.294 -41.267 2.399 1.00 . A A . 236 LEU HD11 1 1
16 33021 1 1 117 LEU HD12 H 15.555 -39.682 2.162 1.00 . A A . 236 LEU HD12 1 1
16 33022 1 1 117 LEU HD13 H 15.411 -40.920 0.913 1.00 . A A . 236 LEU HD13 1 1
16 33023 1 1 117 LEU HD21 H 13.168 -43.127 2.916 1.00 . A A . 236 LEU HD21 1 1
16 33024 1 1 117 LEU HD22 H 14.902 -43.260 2.627 1.00 . A A . 236 LEU HD22 1 1
16 33025 1 1 117 LEU HD23 H 13.811 -42.892 1.291 1.00 . A A . 236 LEU HD23 1 1
16 33026 1 1 117 LEU HG H 13.319 -40.708 2.215 1.00 . A A . 236 LEU HG 1 1
16 33027 1 1 117 LEU N N 12.462 -39.336 4.419 1.00 . A A . 236 LEU N 1 1
16 33028 1 1 117 LEU O O 13.759 -41.297 6.789 1.00 . A A . 236 LEU O 1 1
16 33029 1 1 118 ARG C C 12.296 -42.474 8.541 1.00 . A A . 237 ARG C 1 1
16 33030 1 1 118 ARG CA C 11.317 -41.398 8.081 1.00 . A A . 237 ARG CA 1 1
16 33031 1 1 118 ARG CB C 9.883 -41.878 8.301 1.00 . A A . 237 ARG CB 1 1
16 33032 1 1 118 ARG CD C 8.424 -42.421 6.345 1.00 . A A . 237 ARG CD 1 1
16 33033 1 1 118 ARG CG C 9.539 -42.940 7.255 1.00 . A A . 237 ARG CG 1 1
16 33034 1 1 118 ARG CZ C 7.472 -44.445 5.403 1.00 . A A . 237 ARG CZ 1 1
16 33035 1 1 118 ARG H H 10.746 -40.898 6.103 1.00 . A A . 237 ARG H 1 1
16 33036 1 1 118 ARG HA H 11.479 -40.504 8.665 1.00 . A A . 237 ARG HA 1 1
16 33037 1 1 118 ARG HB2 H 9.792 -42.303 9.291 1.00 . A A . 237 ARG HB2 1 1
16 33038 1 1 118 ARG HB3 H 9.204 -41.045 8.202 1.00 . A A . 237 ARG HB3 1 1
16 33039 1 1 118 ARG HD2 H 7.512 -42.323 6.916 1.00 . A A . 237 ARG HD2 1 1
16 33040 1 1 118 ARG HD3 H 8.705 -41.454 5.953 1.00 . A A . 237 ARG HD3 1 1
16 33041 1 1 118 ARG HE H 8.616 -43.167 4.371 1.00 . A A . 237 ARG HE 1 1
16 33042 1 1 118 ARG HG2 H 10.415 -43.156 6.662 1.00 . A A . 237 ARG HG2 1 1
16 33043 1 1 118 ARG HG3 H 9.207 -43.840 7.749 1.00 . A A . 237 ARG HG3 1 1
16 33044 1 1 118 ARG HH11 H 7.029 -44.046 7.314 1.00 . A A . 237 ARG HH11 1 1
16 33045 1 1 118 ARG HH12 H 6.354 -45.509 6.677 1.00 . A A . 237 ARG HH12 1 1
16 33046 1 1 118 ARG HH21 H 7.742 -45.093 3.527 1.00 . A A . 237 ARG HH21 1 1
16 33047 1 1 118 ARG HH22 H 6.761 -46.102 4.534 1.00 . A A . 237 ARG HH22 1 1
16 33048 1 1 118 ARG N N 11.521 -41.089 6.671 1.00 . A A . 237 ARG N 1 1
16 33049 1 1 118 ARG NE N 8.207 -43.349 5.242 1.00 . A A . 237 ARG NE 1 1
16 33050 1 1 118 ARG NH1 N 6.908 -44.686 6.555 1.00 . A A . 237 ARG NH1 1 1
16 33051 1 1 118 ARG NH2 N 7.312 -45.278 4.411 1.00 . A A . 237 ARG NH2 1 1
16 33052 1 1 118 ARG O O 12.386 -43.545 7.939 1.00 . A A . 237 ARG O 1 1
16 33053 1 1 119 GLY C C 15.406 -42.818 9.650 1.00 . A A . 238 GLY C 1 1
16 33054 1 1 119 GLY CA C 13.998 -43.137 10.142 1.00 . A A . 238 GLY CA 1 1
16 33055 1 1 119 GLY H H 12.916 -41.316 10.051 1.00 . A A . 238 GLY H 1 1
16 33056 1 1 119 GLY HA2 H 13.982 -43.096 11.221 1.00 . A A . 238 GLY HA2 1 1
16 33057 1 1 119 GLY HA3 H 13.729 -44.132 9.820 1.00 . A A . 238 GLY HA3 1 1
16 33058 1 1 119 GLY N N 13.030 -42.185 9.612 1.00 . A A . 238 GLY N 1 1
16 33059 1 1 119 GLY O O 16.382 -43.423 10.094 1.00 . A A . 238 GLY O 1 1
16 33060 1 1 120 VAL C C 16.927 -39.955 8.153 1.00 . A A . 239 VAL C 1 1
16 33061 1 1 120 VAL CA C 16.794 -41.475 8.179 1.00 . A A . 239 VAL CA 1 1
16 33062 1 1 120 VAL CB C 16.947 -42.033 6.764 1.00 . A A . 239 VAL CB 1 1
16 33063 1 1 120 VAL CG1 C 18.420 -41.994 6.351 1.00 . A A . 239 VAL CG1 1 1
16 33064 1 1 120 VAL CG2 C 16.449 -43.480 6.740 1.00 . A A . 239 VAL CG2 1 1
16 33065 1 1 120 VAL H H 14.689 -41.419 8.411 1.00 . A A . 239 VAL H 1 1
16 33066 1 1 120 VAL HA H 17.577 -41.882 8.800 1.00 . A A . 239 VAL HA 1 1
16 33067 1 1 120 VAL HB H 16.364 -41.438 6.077 1.00 . A A . 239 VAL HB 1 1
16 33068 1 1 120 VAL HG11 H 18.773 -40.973 6.368 1.00 . A A . 239 VAL HG11 1 1
16 33069 1 1 120 VAL HG12 H 18.525 -42.395 5.355 1.00 . A A . 239 VAL HG12 1 1
16 33070 1 1 120 VAL HG13 H 19.002 -42.588 7.042 1.00 . A A . 239 VAL HG13 1 1
16 33071 1 1 120 VAL HG21 H 16.732 -43.974 7.658 1.00 . A A . 239 VAL HG21 1 1
16 33072 1 1 120 VAL HG22 H 16.889 -44.000 5.901 1.00 . A A . 239 VAL HG22 1 1
16 33073 1 1 120 VAL HG23 H 15.373 -43.488 6.642 1.00 . A A . 239 VAL HG23 1 1
16 33074 1 1 120 VAL N N 15.502 -41.865 8.728 1.00 . A A . 239 VAL N 1 1
16 33075 1 1 120 VAL O O 17.947 -39.403 8.567 1.00 . A A . 239 VAL O 1 1
16 33076 1 1 121 GLY C C 15.196 -37.338 6.335 1.00 . A A . 240 GLY C 1 1
16 33077 1 1 121 GLY CA C 15.903 -37.829 7.594 1.00 . A A . 240 GLY CA 1 1
16 33078 1 1 121 GLY H H 15.102 -39.775 7.351 1.00 . A A . 240 GLY H 1 1
16 33079 1 1 121 GLY HA2 H 15.403 -37.427 8.464 1.00 . A A . 240 GLY HA2 1 1
16 33080 1 1 121 GLY HA3 H 16.926 -37.483 7.581 1.00 . A A . 240 GLY HA3 1 1
16 33081 1 1 121 GLY N N 15.890 -39.284 7.666 1.00 . A A . 240 GLY N 1 1
16 33082 1 1 121 GLY O O 14.137 -37.846 5.967 1.00 . A A . 240 GLY O 1 1
16 33083 1 1 122 TYR C C 16.237 -35.777 3.344 1.00 . A A . 241 TYR C 1 1
16 33084 1 1 122 TYR CA C 15.206 -35.792 4.465 1.00 . A A . 241 TYR CA 1 1
16 33085 1 1 122 TYR CB C 14.712 -34.369 4.735 1.00 . A A . 241 TYR CB 1 1
16 33086 1 1 122 TYR CD1 C 13.600 -34.782 6.959 1.00 . A A . 241 TYR CD1 1 1
16 33087 1 1 122 TYR CD2 C 15.542 -33.333 6.879 1.00 . A A . 241 TYR CD2 1 1
16 33088 1 1 122 TYR CE1 C 13.512 -34.589 8.342 1.00 . A A . 241 TYR CE1 1 1
16 33089 1 1 122 TYR CE2 C 15.455 -33.140 8.264 1.00 . A A . 241 TYR CE2 1 1
16 33090 1 1 122 TYR CG C 14.615 -34.154 6.226 1.00 . A A . 241 TYR CG 1 1
16 33091 1 1 122 TYR CZ C 14.440 -33.769 8.995 1.00 . A A . 241 TYR CZ 1 1
16 33092 1 1 122 TYR H H 16.630 -35.980 6.022 1.00 . A A . 241 TYR H 1 1
16 33093 1 1 122 TYR HA H 14.368 -36.402 4.165 1.00 . A A . 241 TYR HA 1 1
16 33094 1 1 122 TYR HB2 H 15.408 -33.659 4.311 1.00 . A A . 241 TYR HB2 1 1
16 33095 1 1 122 TYR HB3 H 13.739 -34.234 4.288 1.00 . A A . 241 TYR HB3 1 1
16 33096 1 1 122 TYR HD1 H 12.883 -35.415 6.455 1.00 . A A . 241 TYR HD1 1 1
16 33097 1 1 122 TYR HD2 H 16.326 -32.848 6.316 1.00 . A A . 241 TYR HD2 1 1
16 33098 1 1 122 TYR HE1 H 12.729 -35.074 8.906 1.00 . A A . 241 TYR HE1 1 1
16 33099 1 1 122 TYR HE2 H 16.170 -32.507 8.768 1.00 . A A . 241 TYR HE2 1 1
16 33100 1 1 122 TYR HH H 13.830 -32.791 10.518 1.00 . A A . 241 TYR HH 1 1
16 33101 1 1 122 TYR N N 15.788 -36.347 5.680 1.00 . A A . 241 TYR N 1 1
16 33102 1 1 122 TYR O O 17.441 -35.714 3.595 1.00 . A A . 241 TYR O 1 1
16 33103 1 1 122 TYR OH O 14.354 -33.580 10.359 1.00 . A A . 241 TYR OH 1 1
16 33104 1 1 123 VAL C C 16.135 -34.927 -0.141 1.00 . A A . 242 VAL C 1 1
16 33105 1 1 123 VAL CA C 16.660 -35.844 0.957 1.00 . A A . 242 VAL CA 1 1
16 33106 1 1 123 VAL CB C 16.799 -37.264 0.414 1.00 . A A . 242 VAL CB 1 1
16 33107 1 1 123 VAL CG1 C 15.461 -37.714 -0.173 1.00 . A A . 242 VAL CG1 1 1
16 33108 1 1 123 VAL CG2 C 17.866 -37.287 -0.681 1.00 . A A . 242 VAL CG2 1 1
16 33109 1 1 123 VAL H H 14.794 -35.899 1.960 1.00 . A A . 242 VAL H 1 1
16 33110 1 1 123 VAL HA H 17.632 -35.494 1.272 1.00 . A A . 242 VAL HA 1 1
16 33111 1 1 123 VAL HB H 17.085 -37.931 1.214 1.00 . A A . 242 VAL HB 1 1
16 33112 1 1 123 VAL HG11 H 15.257 -37.147 -1.067 1.00 . A A . 242 VAL HG11 1 1
16 33113 1 1 123 VAL HG12 H 14.675 -37.543 0.548 1.00 . A A . 242 VAL HG12 1 1
16 33114 1 1 123 VAL HG13 H 15.508 -38.766 -0.414 1.00 . A A . 242 VAL HG13 1 1
16 33115 1 1 123 VAL HG21 H 17.887 -38.264 -1.143 1.00 . A A . 242 VAL HG21 1 1
16 33116 1 1 123 VAL HG22 H 18.832 -37.074 -0.247 1.00 . A A . 242 VAL HG22 1 1
16 33117 1 1 123 VAL HG23 H 17.634 -36.542 -1.427 1.00 . A A . 242 VAL HG23 1 1
16 33118 1 1 123 VAL N N 15.762 -35.843 2.105 1.00 . A A . 242 VAL N 1 1
16 33119 1 1 123 VAL O O 14.945 -34.933 -0.456 1.00 . A A . 242 VAL O 1 1
16 33120 1 1 124 LEU C C 16.848 -33.869 -3.151 1.00 . A A . 243 LEU C 1 1
16 33121 1 1 124 LEU CA C 16.653 -33.218 -1.784 1.00 . A A . 243 LEU CA 1 1
16 33122 1 1 124 LEU CB C 17.493 -31.943 -1.694 1.00 . A A . 243 LEU CB 1 1
16 33123 1 1 124 LEU CD1 C 15.681 -30.793 -2.979 1.00 . A A . 243 LEU CD1 1 1
16 33124 1 1 124 LEU CD2 C 17.909 -29.698 -2.707 1.00 . A A . 243 LEU CD2 1 1
16 33125 1 1 124 LEU CG C 17.189 -31.037 -2.889 1.00 . A A . 243 LEU CG 1 1
16 33126 1 1 124 LEU H H 17.967 -34.176 -0.428 1.00 . A A . 243 LEU H 1 1
16 33127 1 1 124 LEU HA H 15.612 -32.960 -1.666 1.00 . A A . 243 LEU HA 1 1
16 33128 1 1 124 LEU HB2 H 17.254 -31.422 -0.777 1.00 . A A . 243 LEU HB2 1 1
16 33129 1 1 124 LEU HB3 H 18.540 -32.201 -1.697 1.00 . A A . 243 LEU HB3 1 1
16 33130 1 1 124 LEU HD11 H 15.215 -31.617 -3.501 1.00 . A A . 243 LEU HD11 1 1
16 33131 1 1 124 LEU HD12 H 15.497 -29.876 -3.517 1.00 . A A . 243 LEU HD12 1 1
16 33132 1 1 124 LEU HD13 H 15.269 -30.719 -1.984 1.00 . A A . 243 LEU HD13 1 1
16 33133 1 1 124 LEU HD21 H 17.321 -29.058 -2.067 1.00 . A A . 243 LEU HD21 1 1
16 33134 1 1 124 LEU HD22 H 18.039 -29.224 -3.668 1.00 . A A . 243 LEU HD22 1 1
16 33135 1 1 124 LEU HD23 H 18.875 -29.868 -2.256 1.00 . A A . 243 LEU HD23 1 1
16 33136 1 1 124 LEU HG H 17.533 -31.511 -3.798 1.00 . A A . 243 LEU HG 1 1
16 33137 1 1 124 LEU N N 17.033 -34.138 -0.720 1.00 . A A . 243 LEU N 1 1
16 33138 1 1 124 LEU O O 17.963 -34.241 -3.519 1.00 . A A . 243 LEU O 1 1
16 33139 1 1 125 ARG C C 14.574 -34.258 -6.034 1.00 . A A . 244 ARG C 1 1
16 33140 1 1 125 ARG CA C 15.820 -34.608 -5.224 1.00 . A A . 244 ARG CA 1 1
16 33141 1 1 125 ARG CB C 15.944 -36.127 -5.102 1.00 . A A . 244 ARG CB 1 1
16 33142 1 1 125 ARG CD C 15.203 -37.974 -3.585 1.00 . A A . 244 ARG CD 1 1
16 33143 1 1 125 ARG CG C 14.784 -36.670 -4.264 1.00 . A A . 244 ARG CG 1 1
16 33144 1 1 125 ARG CZ C 16.152 -40.077 -4.347 1.00 . A A . 244 ARG CZ 1 1
16 33145 1 1 125 ARG H H 14.896 -33.687 -3.554 1.00 . A A . 244 ARG H 1 1
16 33146 1 1 125 ARG HA H 16.690 -34.233 -5.738 1.00 . A A . 244 ARG HA 1 1
16 33147 1 1 125 ARG HB2 H 15.914 -36.569 -6.088 1.00 . A A . 244 ARG HB2 1 1
16 33148 1 1 125 ARG HB3 H 16.880 -36.372 -4.625 1.00 . A A . 244 ARG HB3 1 1
16 33149 1 1 125 ARG HD2 H 16.139 -37.825 -3.070 1.00 . A A . 244 ARG HD2 1 1
16 33150 1 1 125 ARG HD3 H 14.445 -38.261 -2.871 1.00 . A A . 244 ARG HD3 1 1
16 33151 1 1 125 ARG HE H 14.868 -38.979 -5.422 1.00 . A A . 244 ARG HE 1 1
16 33152 1 1 125 ARG HG2 H 14.512 -35.945 -3.510 1.00 . A A . 244 ARG HG2 1 1
16 33153 1 1 125 ARG HG3 H 13.935 -36.858 -4.904 1.00 . A A . 244 ARG HG3 1 1
16 33154 1 1 125 ARG HH11 H 16.720 -39.437 -2.537 1.00 . A A . 244 ARG HH11 1 1
16 33155 1 1 125 ARG HH12 H 17.407 -40.942 -3.048 1.00 . A A . 244 ARG HH12 1 1
16 33156 1 1 125 ARG HH21 H 15.762 -40.955 -6.105 1.00 . A A . 244 ARG HH21 1 1
16 33157 1 1 125 ARG HH22 H 16.866 -41.802 -5.074 1.00 . A A . 244 ARG HH22 1 1
16 33158 1 1 125 ARG N N 15.757 -34.003 -3.899 1.00 . A A . 244 ARG N 1 1
16 33159 1 1 125 ARG NE N 15.359 -39.034 -4.576 1.00 . A A . 244 ARG NE 1 1
16 33160 1 1 125 ARG NH1 N 16.811 -40.159 -3.224 1.00 . A A . 244 ARG NH1 1 1
16 33161 1 1 125 ARG NH2 N 16.269 -41.018 -5.245 1.00 . A A . 244 ARG NH2 1 1
16 33162 1 1 125 ARG O O 13.462 -34.646 -5.678 1.00 . A A . 244 ARG O 1 1
16 33163 1 1 126 GLU C C 13.377 -34.192 -9.032 1.00 . A A . 245 GLU C 1 1
16 33164 1 1 126 GLU CA C 13.652 -33.121 -7.974 1.00 . A A . 245 GLU CA 1 1
16 33165 1 1 126 GLU CB C 13.969 -31.780 -8.650 1.00 . A A . 245 GLU CB 1 1
16 33166 1 1 126 GLU CD C 15.979 -32.928 -9.599 1.00 . A A . 245 GLU CD 1 1
16 33167 1 1 126 GLU CG C 14.803 -32.008 -9.910 1.00 . A A . 245 GLU CG 1 1
16 33168 1 1 126 GLU H H 15.677 -33.236 -7.358 1.00 . A A . 245 GLU H 1 1
16 33169 1 1 126 GLU HA H 12.776 -33.001 -7.357 1.00 . A A . 245 GLU HA 1 1
16 33170 1 1 126 GLU HB2 H 13.051 -31.283 -8.917 1.00 . A A . 245 GLU HB2 1 1
16 33171 1 1 126 GLU HB3 H 14.526 -31.159 -7.965 1.00 . A A . 245 GLU HB3 1 1
16 33172 1 1 126 GLU HG2 H 14.186 -32.453 -10.675 1.00 . A A . 245 GLU HG2 1 1
16 33173 1 1 126 GLU HG3 H 15.178 -31.059 -10.261 1.00 . A A . 245 GLU HG3 1 1
16 33174 1 1 126 GLU N N 14.769 -33.520 -7.123 1.00 . A A . 245 GLU N 1 1
16 33175 1 1 126 GLU O O 14.293 -34.892 -9.464 1.00 . A A . 245 GLU O 1 1
16 33176 1 1 126 GLU OE1 O 16.670 -32.667 -8.628 1.00 . A A . 245 GLU OE1 1 1
16 33177 1 1 126 GLU OE2 O 16.172 -33.881 -10.336 1.00 . A A . 245 GLU OE2 1 1
16 33178 1 1 127 PRO C C 12.290 -34.986 -11.869 1.00 . A A . 246 PRO C 1 1
16 33179 1 1 127 PRO CA C 11.768 -35.352 -10.484 1.00 . A A . 246 PRO CA 1 1
16 33180 1 1 127 PRO CB C 10.238 -35.349 -10.461 1.00 . A A . 246 PRO CB 1 1
16 33181 1 1 127 PRO CD C 10.974 -33.558 -9.007 1.00 . A A . 246 PRO CD 1 1
16 33182 1 1 127 PRO CG C 9.854 -34.002 -9.949 1.00 . A A . 246 PRO CG 1 1
16 33183 1 1 127 PRO HA H 12.130 -36.326 -10.195 1.00 . A A . 246 PRO HA 1 1
16 33184 1 1 127 PRO HB2 H 9.850 -35.499 -11.460 1.00 . A A . 246 PRO HB2 1 1
16 33185 1 1 127 PRO HB3 H 9.870 -36.115 -9.795 1.00 . A A . 246 PRO HB3 1 1
16 33186 1 1 127 PRO HD2 H 11.154 -32.498 -9.112 1.00 . A A . 246 PRO HD2 1 1
16 33187 1 1 127 PRO HD3 H 10.730 -33.806 -7.987 1.00 . A A . 246 PRO HD3 1 1
16 33188 1 1 127 PRO HG2 H 9.759 -33.308 -10.773 1.00 . A A . 246 PRO HG2 1 1
16 33189 1 1 127 PRO HG3 H 8.925 -34.064 -9.405 1.00 . A A . 246 PRO HG3 1 1
16 33190 1 1 127 PRO N N 12.143 -34.338 -9.456 1.00 . A A . 246 PRO N 1 1
16 33191 1 1 127 PRO O O 12.018 -33.899 -12.379 1.00 . A A . 246 PRO O 1 1
16 33192 1 1 128 ARG C C 12.495 -35.748 -14.858 1.00 . A A . 247 ARG C 1 1
16 33193 1 1 128 ARG CA C 13.591 -35.664 -13.801 1.00 . A A . 247 ARG CA 1 1
16 33194 1 1 128 ARG CB C 14.679 -36.696 -14.102 1.00 . A A . 247 ARG CB 1 1
16 33195 1 1 128 ARG CD C 15.744 -38.822 -13.321 1.00 . A A . 247 ARG CD 1 1
16 33196 1 1 128 ARG CG C 14.688 -37.760 -13.002 1.00 . A A . 247 ARG CG 1 1
16 33197 1 1 128 ARG CZ C 15.994 -40.734 -14.799 1.00 . A A . 247 ARG CZ 1 1
16 33198 1 1 128 ARG H H 13.221 -36.750 -12.020 1.00 . A A . 247 ARG H 1 1
16 33199 1 1 128 ARG HA H 14.028 -34.678 -13.826 1.00 . A A . 247 ARG HA 1 1
16 33200 1 1 128 ARG HB2 H 14.477 -37.162 -15.056 1.00 . A A . 247 ARG HB2 1 1
16 33201 1 1 128 ARG HB3 H 15.640 -36.207 -14.136 1.00 . A A . 247 ARG HB3 1 1
16 33202 1 1 128 ARG HD2 H 16.664 -38.335 -13.609 1.00 . A A . 247 ARG HD2 1 1
16 33203 1 1 128 ARG HD3 H 15.920 -39.426 -12.443 1.00 . A A . 247 ARG HD3 1 1
16 33204 1 1 128 ARG HE H 14.457 -39.453 -14.883 1.00 . A A . 247 ARG HE 1 1
16 33205 1 1 128 ARG HG2 H 14.920 -37.297 -12.055 1.00 . A A . 247 ARG HG2 1 1
16 33206 1 1 128 ARG HG3 H 13.718 -38.229 -12.946 1.00 . A A . 247 ARG HG3 1 1
16 33207 1 1 128 ARG HH11 H 17.406 -40.493 -13.401 1.00 . A A . 247 ARG HH11 1 1
16 33208 1 1 128 ARG HH12 H 17.622 -41.848 -14.458 1.00 . A A . 247 ARG HH12 1 1
16 33209 1 1 128 ARG HH21 H 14.739 -41.225 -16.281 1.00 . A A . 247 ARG HH21 1 1
16 33210 1 1 128 ARG HH22 H 16.116 -42.260 -16.091 1.00 . A A . 247 ARG HH22 1 1
16 33211 1 1 128 ARG N N 13.038 -35.901 -12.473 1.00 . A A . 247 ARG N 1 1
16 33212 1 1 128 ARG NE N 15.291 -39.673 -14.417 1.00 . A A . 247 ARG NE 1 1
16 33213 1 1 128 ARG NH1 N 17.093 -41.050 -14.171 1.00 . A A . 247 ARG NH1 1 1
16 33214 1 1 128 ARG NH2 N 15.584 -41.464 -15.802 1.00 . A A . 247 ARG NH2 1 1
16 33215 1 1 128 ARG O O 12.820 -35.658 -16.030 1.00 . A A . 247 ARG O 1 1
16 33216 1 1 128 ARG OXT O 11.345 -35.902 -14.479 1.00 . A A . 247 ARG OXT 1 1
17 33217 1 1 1 MET C C 70.427 -48.382 -30.463 1.00 . A A . 120 MET C 1 1
17 33218 1 1 1 MET CA C 69.320 -49.426 -30.605 1.00 . A A . 120 MET CA 1 1
17 33219 1 1 1 MET CB C 67.997 -48.858 -30.073 1.00 . A A . 120 MET CB 1 1
17 33220 1 1 1 MET CE C 67.406 -50.943 -26.567 1.00 . A A . 120 MET CE 1 1
17 33221 1 1 1 MET CG C 67.857 -49.151 -28.574 1.00 . A A . 120 MET CG 1 1
17 33222 1 1 1 MET H1 H 69.766 -50.449 -28.840 1.00 . A A . 120 MET H1 1 1
17 33223 1 1 1 MET HA H 69.204 -49.672 -31.648 1.00 . A A . 120 MET HA 1 1
17 33224 1 1 1 MET HB2 H 67.978 -47.787 -30.232 1.00 . A A . 120 MET HB2 1 1
17 33225 1 1 1 MET HB3 H 67.174 -49.313 -30.606 1.00 . A A . 120 MET HB3 1 1
17 33226 1 1 1 MET HE1 H 68.080 -51.771 -26.401 1.00 . A A . 120 MET HE1 1 1
17 33227 1 1 1 MET HE2 H 66.478 -51.130 -26.047 1.00 . A A . 120 MET HE2 1 1
17 33228 1 1 1 MET HE3 H 67.847 -50.029 -26.190 1.00 . A A . 120 MET HE3 1 1
17 33229 1 1 1 MET HG2 H 68.833 -49.143 -28.115 1.00 . A A . 120 MET HG2 1 1
17 33230 1 1 1 MET HG3 H 67.241 -48.390 -28.117 1.00 . A A . 120 MET HG3 1 1
17 33231 1 1 1 MET N N 69.681 -50.665 -29.853 1.00 . A A . 120 MET N 1 1
17 33232 1 1 1 MET O O 70.641 -47.570 -31.362 1.00 . A A . 120 MET O 1 1
17 33233 1 1 1 MET SD S 67.086 -50.774 -28.341 1.00 . A A . 120 MET SD 1 1
17 33234 1 1 2 GLY C C 71.991 -46.718 -27.777 1.00 . A A . 121 GLY C 1 1
17 33235 1 1 2 GLY CA C 72.201 -47.441 -29.101 1.00 . A A . 121 GLY CA 1 1
17 33236 1 1 2 GLY H H 70.916 -49.063 -28.645 1.00 . A A . 121 GLY H 1 1
17 33237 1 1 2 GLY HA2 H 73.149 -47.964 -29.081 1.00 . A A . 121 GLY HA2 1 1
17 33238 1 1 2 GLY HA3 H 72.211 -46.717 -29.903 1.00 . A A . 121 GLY HA3 1 1
17 33239 1 1 2 GLY N N 71.125 -48.399 -29.334 1.00 . A A . 121 GLY N 1 1
17 33240 1 1 2 GLY O O 71.954 -47.343 -26.719 1.00 . A A . 121 GLY O 1 1
17 33241 1 1 3 SER C C 71.095 -43.227 -27.004 1.00 . A A . 122 SER C 1 1
17 33242 1 1 3 SER CA C 71.622 -44.609 -26.639 1.00 . A A . 122 SER CA 1 1
17 33243 1 1 3 SER CB C 72.926 -44.475 -25.852 1.00 . A A . 122 SER CB 1 1
17 33244 1 1 3 SER H H 71.873 -44.954 -28.713 1.00 . A A . 122 SER H 1 1
17 33245 1 1 3 SER HA H 70.892 -45.111 -26.020 1.00 . A A . 122 SER HA 1 1
17 33246 1 1 3 SER HB2 H 73.761 -44.721 -26.486 1.00 . A A . 122 SER HB2 1 1
17 33247 1 1 3 SER HB3 H 73.031 -43.456 -25.504 1.00 . A A . 122 SER HB3 1 1
17 33248 1 1 3 SER HG H 73.039 -44.854 -23.948 1.00 . A A . 122 SER HG 1 1
17 33249 1 1 3 SER N N 71.842 -45.401 -27.842 1.00 . A A . 122 SER N 1 1
17 33250 1 1 3 SER O O 71.817 -42.407 -27.571 1.00 . A A . 122 SER O 1 1
17 33251 1 1 3 SER OG O 72.897 -45.367 -24.747 1.00 . A A . 122 SER OG 1 1
17 33252 1 1 4 SER C C 69.228 -41.461 -28.502 1.00 . A A . 123 SER C 1 1
17 33253 1 1 4 SER CA C 69.226 -41.689 -26.990 1.00 . A A . 123 SER CA 1 1
17 33254 1 1 4 SER CB C 69.995 -40.562 -26.296 1.00 . A A . 123 SER CB 1 1
17 33255 1 1 4 SER H H 69.301 -43.666 -26.233 1.00 . A A . 123 SER H 1 1
17 33256 1 1 4 SER HA H 68.205 -41.687 -26.636 1.00 . A A . 123 SER HA 1 1
17 33257 1 1 4 SER HB2 H 70.370 -39.872 -27.032 1.00 . A A . 123 SER HB2 1 1
17 33258 1 1 4 SER HB3 H 69.332 -40.038 -25.621 1.00 . A A . 123 SER HB3 1 1
17 33259 1 1 4 SER HG H 70.765 -41.399 -24.716 1.00 . A A . 123 SER HG 1 1
17 33260 1 1 4 SER N N 69.833 -42.975 -26.681 1.00 . A A . 123 SER N 1 1
17 33261 1 1 4 SER O O 70.282 -41.269 -29.107 1.00 . A A . 123 SER O 1 1
17 33262 1 1 4 SER OG O 71.089 -41.114 -25.573 1.00 . A A . 123 SER OG 1 1
17 33263 1 1 5 HIS C C 68.568 -39.979 -30.973 1.00 . A A . 124 HIS C 1 1
17 33264 1 1 5 HIS CA C 67.919 -41.296 -30.547 1.00 . A A . 124 HIS CA 1 1
17 33265 1 1 5 HIS CB C 66.439 -41.298 -30.937 1.00 . A A . 124 HIS CB 1 1
17 33266 1 1 5 HIS CD2 C 65.146 -43.464 -30.186 1.00 . A A . 124 HIS CD2 1 1
17 33267 1 1 5 HIS CE1 C 65.719 -44.755 -31.829 1.00 . A A . 124 HIS CE1 1 1
17 33268 1 1 5 HIS CG C 65.949 -42.720 -31.017 1.00 . A A . 124 HIS CG 1 1
17 33269 1 1 5 HIS H H 67.237 -41.654 -28.571 1.00 . A A . 124 HIS H 1 1
17 33270 1 1 5 HIS HA H 68.415 -42.112 -31.056 1.00 . A A . 124 HIS HA 1 1
17 33271 1 1 5 HIS HB2 H 65.871 -40.762 -30.189 1.00 . A A . 124 HIS HB2 1 1
17 33272 1 1 5 HIS HB3 H 66.318 -40.818 -31.897 1.00 . A A . 124 HIS HB3 1 1
17 33273 1 1 5 HIS HD1 H 66.867 -43.334 -32.823 1.00 . A A . 124 HIS HD1 1 1
17 33274 1 1 5 HIS HD2 H 64.692 -43.106 -29.274 1.00 . A A . 124 HIS HD2 1 1
17 33275 1 1 5 HIS HE1 H 65.822 -45.615 -32.476 1.00 . A A . 124 HIS HE1 1 1
17 33276 1 1 5 HIS HE2 H 64.492 -45.493 -30.317 1.00 . A A . 124 HIS HE2 1 1
17 33277 1 1 5 HIS N N 68.043 -41.492 -29.104 1.00 . A A . 124 HIS N 1 1
17 33278 1 1 5 HIS ND1 N 66.301 -43.564 -32.058 1.00 . A A . 124 HIS ND1 1 1
17 33279 1 1 5 HIS NE2 N 65.004 -44.749 -30.700 1.00 . A A . 124 HIS NE2 1 1
17 33280 1 1 5 HIS O O 69.028 -39.206 -30.133 1.00 . A A . 124 HIS O 1 1
17 33281 1 1 6 HIS C C 68.285 -37.308 -32.494 1.00 . A A . 125 HIS C 1 1
17 33282 1 1 6 HIS CA C 69.190 -38.496 -32.801 1.00 . A A . 125 HIS CA 1 1
17 33283 1 1 6 HIS CB C 69.399 -38.599 -34.318 1.00 . A A . 125 HIS CB 1 1
17 33284 1 1 6 HIS CD2 C 71.286 -37.533 -35.813 1.00 . A A . 125 HIS CD2 1 1
17 33285 1 1 6 HIS CE1 C 71.546 -35.677 -34.725 1.00 . A A . 125 HIS CE1 1 1
17 33286 1 1 6 HIS CG C 70.400 -37.562 -34.762 1.00 . A A . 125 HIS CG 1 1
17 33287 1 1 6 HIS H H 68.213 -40.381 -32.909 1.00 . A A . 125 HIS H 1 1
17 33288 1 1 6 HIS HA H 70.148 -38.339 -32.328 1.00 . A A . 125 HIS HA 1 1
17 33289 1 1 6 HIS HB2 H 69.768 -39.584 -34.563 1.00 . A A . 125 HIS HB2 1 1
17 33290 1 1 6 HIS HB3 H 68.458 -38.430 -34.821 1.00 . A A . 125 HIS HB3 1 1
17 33291 1 1 6 HIS HD1 H 70.098 -36.073 -33.284 1.00 . A A . 125 HIS HD1 1 1
17 33292 1 1 6 HIS HD2 H 71.400 -38.314 -36.551 1.00 . A A . 125 HIS HD2 1 1
17 33293 1 1 6 HIS HE1 H 71.905 -34.705 -34.418 1.00 . A A . 125 HIS HE1 1 1
17 33294 1 1 6 HIS HE2 H 72.707 -36.057 -36.412 1.00 . A A . 125 HIS HE2 1 1
17 33295 1 1 6 HIS N N 68.598 -39.730 -32.283 1.00 . A A . 125 HIS N 1 1
17 33296 1 1 6 HIS ND1 N 70.584 -36.366 -34.083 1.00 . A A . 125 HIS ND1 1 1
17 33297 1 1 6 HIS NE2 N 72.008 -36.343 -35.786 1.00 . A A . 125 HIS NE2 1 1
17 33298 1 1 6 HIS O O 68.661 -36.402 -31.752 1.00 . A A . 125 HIS O 1 1
17 33299 1 1 7 HIS C C 65.247 -36.564 -31.643 1.00 . A A . 126 HIS C 1 1
17 33300 1 1 7 HIS CA C 66.130 -36.245 -32.847 1.00 . A A . 126 HIS CA 1 1
17 33301 1 1 7 HIS CB C 65.253 -36.054 -34.087 1.00 . A A . 126 HIS CB 1 1
17 33302 1 1 7 HIS CD2 C 65.793 -35.246 -36.529 1.00 . A A . 126 HIS CD2 1 1
17 33303 1 1 7 HIS CE1 C 67.827 -34.577 -36.199 1.00 . A A . 126 HIS CE1 1 1
17 33304 1 1 7 HIS CG C 66.077 -35.477 -35.206 1.00 . A A . 126 HIS CG 1 1
17 33305 1 1 7 HIS H H 66.838 -38.072 -33.651 1.00 . A A . 126 HIS H 1 1
17 33306 1 1 7 HIS HA H 66.669 -35.329 -32.654 1.00 . A A . 126 HIS HA 1 1
17 33307 1 1 7 HIS HB2 H 64.850 -37.009 -34.391 1.00 . A A . 126 HIS HB2 1 1
17 33308 1 1 7 HIS HB3 H 64.442 -35.381 -33.854 1.00 . A A . 126 HIS HB3 1 1
17 33309 1 1 7 HIS HD1 H 67.886 -35.073 -34.178 1.00 . A A . 126 HIS HD1 1 1
17 33310 1 1 7 HIS HD2 H 64.853 -35.473 -37.014 1.00 . A A . 126 HIS HD2 1 1
17 33311 1 1 7 HIS HE1 H 68.814 -34.168 -36.354 1.00 . A A . 126 HIS HE1 1 1
17 33312 1 1 7 HIS HE2 H 66.979 -34.405 -38.093 1.00 . A A . 126 HIS HE2 1 1
17 33313 1 1 7 HIS N N 67.085 -37.322 -33.069 1.00 . A A . 126 HIS N 1 1
17 33314 1 1 7 HIS ND1 N 67.380 -35.043 -35.018 1.00 . A A . 126 HIS ND1 1 1
17 33315 1 1 7 HIS NE2 N 66.898 -34.678 -37.154 1.00 . A A . 126 HIS NE2 1 1
17 33316 1 1 7 HIS O O 65.701 -36.520 -30.500 1.00 . A A . 126 HIS O 1 1
17 33317 1 1 8 HIS C C 62.134 -38.360 -31.288 1.00 . A A . 127 HIS C 1 1
17 33318 1 1 8 HIS CA C 63.048 -37.223 -30.848 1.00 . A A . 127 HIS CA 1 1
17 33319 1 1 8 HIS CB C 62.201 -36.001 -30.491 1.00 . A A . 127 HIS CB 1 1
17 33320 1 1 8 HIS CD2 C 62.290 -35.750 -27.877 1.00 . A A . 127 HIS CD2 1 1
17 33321 1 1 8 HIS CE1 C 63.796 -34.197 -27.761 1.00 . A A . 127 HIS CE1 1 1
17 33322 1 1 8 HIS CG C 62.653 -35.451 -29.166 1.00 . A A . 127 HIS CG 1 1
17 33323 1 1 8 HIS H H 63.686 -36.913 -32.843 1.00 . A A . 127 HIS H 1 1
17 33324 1 1 8 HIS HA H 63.600 -37.534 -29.973 1.00 . A A . 127 HIS HA 1 1
17 33325 1 1 8 HIS HB2 H 62.318 -35.246 -31.255 1.00 . A A . 127 HIS HB2 1 1
17 33326 1 1 8 HIS HB3 H 61.163 -36.290 -30.425 1.00 . A A . 127 HIS HB3 1 1
17 33327 1 1 8 HIS HD1 H 64.075 -34.022 -29.817 1.00 . A A . 127 HIS HD1 1 1
17 33328 1 1 8 HIS HD2 H 61.553 -36.487 -27.593 1.00 . A A . 127 HIS HD2 1 1
17 33329 1 1 8 HIS HE1 H 64.490 -33.464 -27.381 1.00 . A A . 127 HIS HE1 1 1
17 33330 1 1 8 HIS HE2 H 62.962 -34.959 -26.013 1.00 . A A . 127 HIS HE2 1 1
17 33331 1 1 8 HIS N N 63.988 -36.891 -31.912 1.00 . A A . 127 HIS N 1 1
17 33332 1 1 8 HIS ND1 N 63.613 -34.456 -29.069 1.00 . A A . 127 HIS ND1 1 1
17 33333 1 1 8 HIS NE2 N 63.014 -34.958 -26.990 1.00 . A A . 127 HIS NE2 1 1
17 33334 1 1 8 HIS O O 62.060 -39.401 -30.633 1.00 . A A . 127 HIS O 1 1
17 33335 1 1 9 HIS C C 59.707 -39.769 -31.803 1.00 . A A . 128 HIS C 1 1
17 33336 1 1 9 HIS CA C 60.541 -39.170 -32.927 1.00 . A A . 128 HIS CA 1 1
17 33337 1 1 9 HIS CB C 61.353 -40.268 -33.612 1.00 . A A . 128 HIS CB 1 1
17 33338 1 1 9 HIS CD2 C 62.684 -40.264 -35.880 1.00 . A A . 128 HIS CD2 1 1
17 33339 1 1 9 HIS CE1 C 62.880 -38.118 -36.121 1.00 . A A . 128 HIS CE1 1 1
17 33340 1 1 9 HIS CG C 62.067 -39.684 -34.801 1.00 . A A . 128 HIS CG 1 1
17 33341 1 1 9 HIS H H 61.546 -37.306 -32.885 1.00 . A A . 128 HIS H 1 1
17 33342 1 1 9 HIS HA H 59.883 -38.718 -33.653 1.00 . A A . 128 HIS HA 1 1
17 33343 1 1 9 HIS HB2 H 62.078 -40.665 -32.916 1.00 . A A . 128 HIS HB2 1 1
17 33344 1 1 9 HIS HB3 H 60.695 -41.058 -33.938 1.00 . A A . 128 HIS HB3 1 1
17 33345 1 1 9 HIS HD1 H 61.869 -37.618 -34.372 1.00 . A A . 128 HIS HD1 1 1
17 33346 1 1 9 HIS HD2 H 62.763 -41.326 -36.056 1.00 . A A . 128 HIS HD2 1 1
17 33347 1 1 9 HIS HE1 H 63.135 -37.145 -36.514 1.00 . A A . 128 HIS HE1 1 1
17 33348 1 1 9 HIS HE2 H 63.687 -39.396 -37.552 1.00 . A A . 128 HIS HE2 1 1
17 33349 1 1 9 HIS N N 61.444 -38.154 -32.404 1.00 . A A . 128 HIS N 1 1
17 33350 1 1 9 HIS ND1 N 62.204 -38.315 -34.975 1.00 . A A . 128 HIS ND1 1 1
17 33351 1 1 9 HIS NE2 N 63.198 -39.273 -36.713 1.00 . A A . 128 HIS NE2 1 1
17 33352 1 1 9 HIS O O 59.292 -40.927 -31.868 1.00 . A A . 128 HIS O 1 1
17 33353 1 1 10 HIS C C 57.219 -39.570 -29.969 1.00 . A A . 129 HIS C 1 1
17 33354 1 1 10 HIS CA C 58.700 -39.422 -29.620 1.00 . A A . 129 HIS CA 1 1
17 33355 1 1 10 HIS CB C 58.858 -38.427 -28.473 1.00 . A A . 129 HIS CB 1 1
17 33356 1 1 10 HIS CD2 C 58.006 -40.214 -26.756 1.00 . A A . 129 HIS CD2 1 1
17 33357 1 1 10 HIS CE1 C 56.863 -38.898 -25.472 1.00 . A A . 129 HIS CE1 1 1
17 33358 1 1 10 HIS CG C 58.130 -38.948 -27.271 1.00 . A A . 129 HIS CG 1 1
17 33359 1 1 10 HIS H H 59.838 -38.060 -30.774 1.00 . A A . 129 HIS H 1 1
17 33360 1 1 10 HIS HA H 59.078 -40.380 -29.300 1.00 . A A . 129 HIS HA 1 1
17 33361 1 1 10 HIS HB2 H 59.908 -38.311 -28.237 1.00 . A A . 129 HIS HB2 1 1
17 33362 1 1 10 HIS HB3 H 58.445 -37.472 -28.760 1.00 . A A . 129 HIS HB3 1 1
17 33363 1 1 10 HIS HD1 H 57.281 -37.156 -26.530 1.00 . A A . 129 HIS HD1 1 1
17 33364 1 1 10 HIS HD2 H 58.463 -41.101 -27.171 1.00 . A A . 129 HIS HD2 1 1
17 33365 1 1 10 HIS HE1 H 56.234 -38.529 -24.677 1.00 . A A . 129 HIS HE1 1 1
17 33366 1 1 10 HIS HE2 H 56.947 -40.936 -25.053 1.00 . A A . 129 HIS HE2 1 1
17 33367 1 1 10 HIS N N 59.474 -38.971 -30.768 1.00 . A A . 129 HIS N 1 1
17 33368 1 1 10 HIS ND1 N 57.393 -38.125 -26.436 1.00 . A A . 129 HIS ND1 1 1
17 33369 1 1 10 HIS NE2 N 57.206 -40.181 -25.620 1.00 . A A . 129 HIS NE2 1 1
17 33370 1 1 10 HIS O O 56.827 -40.501 -30.672 1.00 . A A . 129 HIS O 1 1
17 33371 1 1 11 SER C C 54.665 -38.301 -31.165 1.00 . A A . 130 SER C 1 1
17 33372 1 1 11 SER CA C 54.961 -38.690 -29.719 1.00 . A A . 130 SER CA 1 1
17 33373 1 1 11 SER CB C 54.234 -37.730 -28.776 1.00 . A A . 130 SER CB 1 1
17 33374 1 1 11 SER H H 56.766 -37.933 -28.903 1.00 . A A . 130 SER H 1 1
17 33375 1 1 11 SER HA H 54.601 -39.691 -29.544 1.00 . A A . 130 SER HA 1 1
17 33376 1 1 11 SER HB2 H 53.464 -38.261 -28.242 1.00 . A A . 130 SER HB2 1 1
17 33377 1 1 11 SER HB3 H 54.942 -37.319 -28.066 1.00 . A A . 130 SER HB3 1 1
17 33378 1 1 11 SER HG H 52.826 -36.429 -29.096 1.00 . A A . 130 SER HG 1 1
17 33379 1 1 11 SER N N 56.399 -38.650 -29.462 1.00 . A A . 130 SER N 1 1
17 33380 1 1 11 SER O O 53.974 -39.023 -31.884 1.00 . A A . 130 SER O 1 1
17 33381 1 1 11 SER OG O 53.642 -36.684 -29.533 1.00 . A A . 130 SER OG 1 1
17 33382 1 1 12 SER C C 53.585 -36.142 -33.134 1.00 . A A . 131 SER C 1 1
17 33383 1 1 12 SER CA C 54.999 -36.674 -32.940 1.00 . A A . 131 SER CA 1 1
17 33384 1 1 12 SER CB C 55.259 -37.797 -33.940 1.00 . A A . 131 SER CB 1 1
17 33385 1 1 12 SER H H 55.741 -36.631 -30.958 1.00 . A A . 131 SER H 1 1
17 33386 1 1 12 SER HA H 55.699 -35.876 -33.130 1.00 . A A . 131 SER HA 1 1
17 33387 1 1 12 SER HB2 H 54.326 -38.268 -34.205 1.00 . A A . 131 SER HB2 1 1
17 33388 1 1 12 SER HB3 H 55.716 -37.387 -34.830 1.00 . A A . 131 SER HB3 1 1
17 33389 1 1 12 SER HG H 56.380 -39.384 -34.035 1.00 . A A . 131 SER HG 1 1
17 33390 1 1 12 SER N N 55.199 -37.158 -31.580 1.00 . A A . 131 SER N 1 1
17 33391 1 1 12 SER O O 53.288 -35.502 -34.142 1.00 . A A . 131 SER O 1 1
17 33392 1 1 12 SER OG O 56.118 -38.764 -33.350 1.00 . A A . 131 SER OG 1 1
17 33393 1 1 13 GLY C C 51.149 -34.648 -31.484 1.00 . A A . 132 GLY C 1 1
17 33394 1 1 13 GLY CA C 51.336 -35.944 -32.265 1.00 . A A . 132 GLY CA 1 1
17 33395 1 1 13 GLY H H 52.998 -36.924 -31.388 1.00 . A A . 132 GLY H 1 1
17 33396 1 1 13 GLY HA2 H 51.090 -35.774 -33.303 1.00 . A A . 132 GLY HA2 1 1
17 33397 1 1 13 GLY HA3 H 50.677 -36.698 -31.860 1.00 . A A . 132 GLY HA3 1 1
17 33398 1 1 13 GLY N N 52.713 -36.409 -32.171 1.00 . A A . 132 GLY N 1 1
17 33399 1 1 13 GLY O O 52.119 -34.031 -31.046 1.00 . A A . 132 GLY O 1 1
17 33400 1 1 14 LEU C C 49.685 -33.294 -29.074 1.00 . A A . 133 LEU C 1 1
17 33401 1 1 14 LEU CA C 49.587 -33.031 -30.574 1.00 . A A . 133 LEU CA 1 1
17 33402 1 1 14 LEU CB C 48.175 -32.552 -30.918 1.00 . A A . 133 LEU CB 1 1
17 33403 1 1 14 LEU CD1 C 46.431 -32.404 -32.693 1.00 . A A . 133 LEU CD1 1 1
17 33404 1 1 14 LEU CD2 C 48.830 -32.039 -33.277 1.00 . A A . 133 LEU CD2 1 1
17 33405 1 1 14 LEU CG C 47.866 -32.833 -32.390 1.00 . A A . 133 LEU CG 1 1
17 33406 1 1 14 LEU H H 49.166 -34.787 -31.678 1.00 . A A . 133 LEU H 1 1
17 33407 1 1 14 LEU HA H 50.296 -32.262 -30.846 1.00 . A A . 133 LEU HA 1 1
17 33408 1 1 14 LEU HB2 H 47.461 -33.072 -30.297 1.00 . A A . 133 LEU HB2 1 1
17 33409 1 1 14 LEU HB3 H 48.100 -31.491 -30.735 1.00 . A A . 133 LEU HB3 1 1
17 33410 1 1 14 LEU HD11 H 46.435 -31.416 -33.130 1.00 . A A . 133 LEU HD11 1 1
17 33411 1 1 14 LEU HD12 H 45.861 -32.389 -31.777 1.00 . A A . 133 LEU HD12 1 1
17 33412 1 1 14 LEU HD13 H 45.983 -33.101 -33.385 1.00 . A A . 133 LEU HD13 1 1
17 33413 1 1 14 LEU HD21 H 49.046 -31.089 -32.814 1.00 . A A . 133 LEU HD21 1 1
17 33414 1 1 14 LEU HD22 H 48.376 -31.874 -34.243 1.00 . A A . 133 LEU HD22 1 1
17 33415 1 1 14 LEU HD23 H 49.748 -32.595 -33.402 1.00 . A A . 133 LEU HD23 1 1
17 33416 1 1 14 LEU HG H 47.974 -33.890 -32.590 1.00 . A A . 133 LEU HG 1 1
17 33417 1 1 14 LEU N N 49.896 -34.249 -31.310 1.00 . A A . 133 LEU N 1 1
17 33418 1 1 14 LEU O O 49.322 -34.371 -28.601 1.00 . A A . 133 LEU O 1 1
17 33419 1 1 15 VAL C C 50.327 -31.113 -26.181 1.00 . A A . 134 VAL C 1 1
17 33420 1 1 15 VAL CA C 50.322 -32.468 -26.883 1.00 . A A . 134 VAL CA 1 1
17 33421 1 1 15 VAL CB C 51.625 -33.206 -26.571 1.00 . A A . 134 VAL CB 1 1
17 33422 1 1 15 VAL CG1 C 52.812 -32.397 -27.099 1.00 . A A . 134 VAL CG1 1 1
17 33423 1 1 15 VAL CG2 C 51.766 -33.384 -25.056 1.00 . A A . 134 VAL CG2 1 1
17 33424 1 1 15 VAL H H 50.460 -31.472 -28.753 1.00 . A A . 134 VAL H 1 1
17 33425 1 1 15 VAL HA H 49.495 -33.052 -26.511 1.00 . A A . 134 VAL HA 1 1
17 33426 1 1 15 VAL HB H 51.611 -34.176 -27.049 1.00 . A A . 134 VAL HB 1 1
17 33427 1 1 15 VAL HG11 H 53.505 -33.059 -27.598 1.00 . A A . 134 VAL HG11 1 1
17 33428 1 1 15 VAL HG12 H 53.311 -31.908 -26.276 1.00 . A A . 134 VAL HG12 1 1
17 33429 1 1 15 VAL HG13 H 52.457 -31.653 -27.799 1.00 . A A . 134 VAL HG13 1 1
17 33430 1 1 15 VAL HG21 H 52.318 -32.552 -24.645 1.00 . A A . 134 VAL HG21 1 1
17 33431 1 1 15 VAL HG22 H 52.294 -34.304 -24.848 1.00 . A A . 134 VAL HG22 1 1
17 33432 1 1 15 VAL HG23 H 50.786 -33.421 -24.605 1.00 . A A . 134 VAL HG23 1 1
17 33433 1 1 15 VAL N N 50.181 -32.310 -28.328 1.00 . A A . 134 VAL N 1 1
17 33434 1 1 15 VAL O O 51.334 -30.714 -25.596 1.00 . A A . 134 VAL O 1 1
17 33435 1 1 16 PRO C C 49.703 -29.084 -24.157 1.00 . A A . 135 PRO C 1 1
17 33436 1 1 16 PRO CA C 49.118 -29.074 -25.566 1.00 . A A . 135 PRO CA 1 1
17 33437 1 1 16 PRO CB C 47.614 -28.810 -25.527 1.00 . A A . 135 PRO CB 1 1
17 33438 1 1 16 PRO CD C 47.976 -30.788 -26.895 1.00 . A A . 135 PRO CD 1 1
17 33439 1 1 16 PRO CG C 47.043 -29.593 -26.662 1.00 . A A . 135 PRO CG 1 1
17 33440 1 1 16 PRO HA H 49.600 -28.322 -26.165 1.00 . A A . 135 PRO HA 1 1
17 33441 1 1 16 PRO HB2 H 47.202 -29.153 -24.587 1.00 . A A . 135 PRO HB2 1 1
17 33442 1 1 16 PRO HB3 H 47.415 -27.759 -25.664 1.00 . A A . 135 PRO HB3 1 1
17 33443 1 1 16 PRO HD2 H 47.560 -31.682 -26.451 1.00 . A A . 135 PRO HD2 1 1
17 33444 1 1 16 PRO HD3 H 48.147 -30.931 -27.950 1.00 . A A . 135 PRO HD3 1 1
17 33445 1 1 16 PRO HG2 H 46.051 -29.939 -26.407 1.00 . A A . 135 PRO HG2 1 1
17 33446 1 1 16 PRO HG3 H 47.008 -28.984 -27.550 1.00 . A A . 135 PRO HG3 1 1
17 33447 1 1 16 PRO N N 49.228 -30.404 -26.220 1.00 . A A . 135 PRO N 1 1
17 33448 1 1 16 PRO O O 49.759 -30.124 -23.501 1.00 . A A . 135 PRO O 1 1
17 33449 1 1 17 ARG C C 49.592 -27.564 -21.350 1.00 . A A . 136 ARG C 1 1
17 33450 1 1 17 ARG CA C 50.705 -27.777 -22.373 1.00 . A A . 136 ARG CA 1 1
17 33451 1 1 17 ARG CB C 51.669 -26.588 -22.351 1.00 . A A . 136 ARG CB 1 1
17 33452 1 1 17 ARG CD C 53.598 -28.022 -23.050 1.00 . A A . 136 ARG CD 1 1
17 33453 1 1 17 ARG CG C 52.759 -26.793 -23.407 1.00 . A A . 136 ARG CG 1 1
17 33454 1 1 17 ARG CZ C 55.871 -27.143 -23.081 1.00 . A A . 136 ARG CZ 1 1
17 33455 1 1 17 ARG H H 50.054 -27.122 -24.275 1.00 . A A . 136 ARG H 1 1
17 33456 1 1 17 ARG HA H 51.246 -28.677 -22.123 1.00 . A A . 136 ARG HA 1 1
17 33457 1 1 17 ARG HB2 H 51.123 -25.681 -22.570 1.00 . A A . 136 ARG HB2 1 1
17 33458 1 1 17 ARG HB3 H 52.125 -26.507 -21.375 1.00 . A A . 136 ARG HB3 1 1
17 33459 1 1 17 ARG HD2 H 53.683 -28.096 -21.978 1.00 . A A . 136 ARG HD2 1 1
17 33460 1 1 17 ARG HD3 H 53.113 -28.909 -23.433 1.00 . A A . 136 ARG HD3 1 1
17 33461 1 1 17 ARG HE H 55.136 -28.394 -24.461 1.00 . A A . 136 ARG HE 1 1
17 33462 1 1 17 ARG HG2 H 52.300 -26.941 -24.376 1.00 . A A . 136 ARG HG2 1 1
17 33463 1 1 17 ARG HG3 H 53.397 -25.922 -23.441 1.00 . A A . 136 ARG HG3 1 1
17 33464 1 1 17 ARG HH11 H 54.732 -26.576 -21.535 1.00 . A A . 136 ARG HH11 1 1
17 33465 1 1 17 ARG HH12 H 56.336 -25.927 -21.560 1.00 . A A . 136 ARG HH12 1 1
17 33466 1 1 17 ARG HH21 H 57.236 -27.537 -24.491 1.00 . A A . 136 ARG HH21 1 1
17 33467 1 1 17 ARG HH22 H 57.750 -26.466 -23.230 1.00 . A A . 136 ARG HH22 1 1
17 33468 1 1 17 ARG N N 50.131 -27.914 -23.704 1.00 . A A . 136 ARG N 1 1
17 33469 1 1 17 ARG NE N 54.931 -27.907 -23.637 1.00 . A A . 136 ARG NE 1 1
17 33470 1 1 17 ARG NH1 N 55.627 -26.498 -21.972 1.00 . A A . 136 ARG NH1 1 1
17 33471 1 1 17 ARG NH2 N 57.044 -27.041 -23.645 1.00 . A A . 136 ARG NH2 1 1
17 33472 1 1 17 ARG O O 49.730 -26.771 -20.418 1.00 . A A . 136 ARG O 1 1
17 33473 1 1 18 GLY C C 46.458 -26.992 -21.068 1.00 . A A . 137 GLY C 1 1
17 33474 1 1 18 GLY CA C 47.346 -28.156 -20.644 1.00 . A A . 137 GLY CA 1 1
17 33475 1 1 18 GLY H H 48.432 -28.887 -22.309 1.00 . A A . 137 GLY H 1 1
17 33476 1 1 18 GLY HA2 H 46.775 -29.073 -20.670 1.00 . A A . 137 GLY HA2 1 1
17 33477 1 1 18 GLY HA3 H 47.701 -27.983 -19.639 1.00 . A A . 137 GLY HA3 1 1
17 33478 1 1 18 GLY N N 48.485 -28.276 -21.543 1.00 . A A . 137 GLY N 1 1
17 33479 1 1 18 GLY O O 45.387 -26.780 -20.500 1.00 . A A . 137 GLY O 1 1
17 33480 1 1 19 SER C C 45.273 -24.503 -21.529 1.00 . A A . 138 SER C 1 1
17 33481 1 1 19 SER CA C 46.192 -25.092 -22.592 1.00 . A A . 138 SER CA 1 1
17 33482 1 1 19 SER CB C 45.376 -25.499 -23.816 1.00 . A A . 138 SER CB 1 1
17 33483 1 1 19 SER H H 47.787 -26.480 -22.473 1.00 . A A . 138 SER H 1 1
17 33484 1 1 19 SER HA H 46.907 -24.337 -22.888 1.00 . A A . 138 SER HA 1 1
17 33485 1 1 19 SER HB2 H 45.135 -24.624 -24.397 1.00 . A A . 138 SER HB2 1 1
17 33486 1 1 19 SER HB3 H 45.957 -26.180 -24.423 1.00 . A A . 138 SER HB3 1 1
17 33487 1 1 19 SER HG H 44.132 -26.992 -23.810 1.00 . A A . 138 SER HG 1 1
17 33488 1 1 19 SER N N 46.925 -26.246 -22.073 1.00 . A A . 138 SER N 1 1
17 33489 1 1 19 SER O O 44.075 -24.327 -21.754 1.00 . A A . 138 SER O 1 1
17 33490 1 1 19 SER OG O 44.173 -26.127 -23.396 1.00 . A A . 138 SER OG 1 1
17 33491 1 1 20 HIS C C 44.593 -22.237 -19.610 1.00 . A A . 139 HIS C 1 1
17 33492 1 1 20 HIS CA C 45.081 -23.645 -19.269 1.00 . A A . 139 HIS CA 1 1
17 33493 1 1 20 HIS CB C 45.946 -23.620 -18.009 1.00 . A A . 139 HIS CB 1 1
17 33494 1 1 20 HIS CD2 C 47.018 -25.815 -17.015 1.00 . A A . 139 HIS CD2 1 1
17 33495 1 1 20 HIS CE1 C 45.182 -26.896 -16.601 1.00 . A A . 139 HIS CE1 1 1
17 33496 1 1 20 HIS CG C 45.978 -25.000 -17.401 1.00 . A A . 139 HIS CG 1 1
17 33497 1 1 20 HIS H H 46.808 -24.374 -20.251 1.00 . A A . 139 HIS H 1 1
17 33498 1 1 20 HIS HA H 44.220 -24.275 -19.084 1.00 . A A . 139 HIS HA 1 1
17 33499 1 1 20 HIS HB2 H 46.950 -23.316 -18.269 1.00 . A A . 139 HIS HB2 1 1
17 33500 1 1 20 HIS HB3 H 45.531 -22.923 -17.298 1.00 . A A . 139 HIS HB3 1 1
17 33501 1 1 20 HIS HD1 H 43.903 -25.409 -17.295 1.00 . A A . 139 HIS HD1 1 1
17 33502 1 1 20 HIS HD2 H 48.066 -25.570 -17.096 1.00 . A A . 139 HIS HD2 1 1
17 33503 1 1 20 HIS HE1 H 44.485 -27.661 -16.289 1.00 . A A . 139 HIS HE1 1 1
17 33504 1 1 20 HIS HE2 H 47.018 -27.773 -16.162 1.00 . A A . 139 HIS HE2 1 1
17 33505 1 1 20 HIS N N 45.848 -24.207 -20.369 1.00 . A A . 139 HIS N 1 1
17 33506 1 1 20 HIS ND1 N 44.819 -25.711 -17.127 1.00 . A A . 139 HIS ND1 1 1
17 33507 1 1 20 HIS NE2 N 46.511 -27.011 -16.510 1.00 . A A . 139 HIS NE2 1 1
17 33508 1 1 20 HIS O O 43.453 -22.058 -20.036 1.00 . A A . 139 HIS O 1 1
17 33509 1 1 21 MET C C 45.090 -19.602 -21.220 1.00 . A A . 140 MET C 1 1
17 33510 1 1 21 MET CA C 45.092 -19.859 -19.711 1.00 . A A . 140 MET CA 1 1
17 33511 1 1 21 MET CB C 46.075 -18.902 -19.033 1.00 . A A . 140 MET CB 1 1
17 33512 1 1 21 MET CE C 45.635 -14.911 -18.998 1.00 . A A . 140 MET CE 1 1
17 33513 1 1 21 MET CG C 45.366 -17.586 -18.730 1.00 . A A . 140 MET CG 1 1
17 33514 1 1 21 MET H H 46.353 -21.443 -19.076 1.00 . A A . 140 MET H 1 1
17 33515 1 1 21 MET HA H 44.103 -19.671 -19.325 1.00 . A A . 140 MET HA 1 1
17 33516 1 1 21 MET HB2 H 46.431 -19.341 -18.110 1.00 . A A . 140 MET HB2 1 1
17 33517 1 1 21 MET HB3 H 46.910 -18.716 -19.692 1.00 . A A . 140 MET HB3 1 1
17 33518 1 1 21 MET HE1 H 46.112 -13.985 -18.705 1.00 . A A . 140 MET HE1 1 1
17 33519 1 1 21 MET HE2 H 44.636 -14.942 -18.591 1.00 . A A . 140 MET HE2 1 1
17 33520 1 1 21 MET HE3 H 45.583 -14.974 -20.076 1.00 . A A . 140 MET HE3 1 1
17 33521 1 1 21 MET HG2 H 44.785 -17.287 -19.590 1.00 . A A . 140 MET HG2 1 1
17 33522 1 1 21 MET HG3 H 44.713 -17.716 -17.878 1.00 . A A . 140 MET HG3 1 1
17 33523 1 1 21 MET N N 45.457 -21.244 -19.421 1.00 . A A . 140 MET N 1 1
17 33524 1 1 21 MET O O 46.147 -19.541 -21.851 1.00 . A A . 140 MET O 1 1
17 33525 1 1 21 MET SD S 46.589 -16.310 -18.361 1.00 . A A . 140 MET SD 1 1
17 33526 1 1 22 LYS C C 43.054 -17.889 -23.502 1.00 . A A . 141 LYS C 1 1
17 33527 1 1 22 LYS CA C 43.764 -19.210 -23.229 1.00 . A A . 141 LYS CA 1 1
17 33528 1 1 22 LYS CB C 42.959 -20.338 -23.876 1.00 . A A . 141 LYS CB 1 1
17 33529 1 1 22 LYS CD C 42.850 -21.958 -25.762 1.00 . A A . 141 LYS CD 1 1
17 33530 1 1 22 LYS CE C 43.437 -22.351 -27.116 1.00 . A A . 141 LYS CE 1 1
17 33531 1 1 22 LYS CG C 43.645 -20.797 -25.163 1.00 . A A . 141 LYS CG 1 1
17 33532 1 1 22 LYS H H 43.083 -19.518 -21.238 1.00 . A A . 141 LYS H 1 1
17 33533 1 1 22 LYS HA H 44.747 -19.183 -23.677 1.00 . A A . 141 LYS HA 1 1
17 33534 1 1 22 LYS HB2 H 42.887 -21.170 -23.190 1.00 . A A . 141 LYS HB2 1 1
17 33535 1 1 22 LYS HB3 H 41.967 -19.980 -24.111 1.00 . A A . 141 LYS HB3 1 1
17 33536 1 1 22 LYS HD2 H 42.895 -22.805 -25.093 1.00 . A A . 141 LYS HD2 1 1
17 33537 1 1 22 LYS HD3 H 41.820 -21.656 -25.893 1.00 . A A . 141 LYS HD3 1 1
17 33538 1 1 22 LYS HE2 H 42.650 -22.724 -27.755 1.00 . A A . 141 LYS HE2 1 1
17 33539 1 1 22 LYS HE3 H 43.896 -21.490 -27.575 1.00 . A A . 141 LYS HE3 1 1
17 33540 1 1 22 LYS HG2 H 43.679 -19.978 -25.869 1.00 . A A . 141 LYS HG2 1 1
17 33541 1 1 22 LYS HG3 H 44.649 -21.125 -24.942 1.00 . A A . 141 LYS HG3 1 1
17 33542 1 1 22 LYS HZ1 H 44.122 -24.100 -26.216 1.00 . A A . 141 LYS HZ1 1 1
17 33543 1 1 22 LYS HZ2 H 45.348 -22.985 -26.585 1.00 . A A . 141 LYS HZ2 1 1
17 33544 1 1 22 LYS HZ3 H 44.634 -23.907 -27.823 1.00 . A A . 141 LYS HZ3 1 1
17 33545 1 1 22 LYS N N 43.893 -19.455 -21.793 1.00 . A A . 141 LYS N 1 1
17 33546 1 1 22 LYS NZ N 44.462 -23.416 -26.921 1.00 . A A . 141 LYS NZ 1 1
17 33547 1 1 22 LYS O O 43.512 -17.079 -24.307 1.00 . A A . 141 LYS O 1 1
17 33548 1 1 23 GLY C C 41.392 -15.466 -21.914 1.00 . A A . 142 GLY C 1 1
17 33549 1 1 23 GLY CA C 41.134 -16.475 -23.025 1.00 . A A . 142 GLY CA 1 1
17 33550 1 1 23 GLY H H 41.599 -18.380 -22.219 1.00 . A A . 142 GLY H 1 1
17 33551 1 1 23 GLY HA2 H 41.392 -16.030 -23.975 1.00 . A A . 142 GLY HA2 1 1
17 33552 1 1 23 GLY HA3 H 40.086 -16.732 -23.027 1.00 . A A . 142 GLY HA3 1 1
17 33553 1 1 23 GLY N N 41.919 -17.689 -22.838 1.00 . A A . 142 GLY N 1 1
17 33554 1 1 23 GLY O O 42.479 -15.420 -21.341 1.00 . A A . 142 GLY O 1 1
17 33555 1 1 24 ASN C C 39.156 -13.088 -20.162 1.00 . A A . 143 ASN C 1 1
17 33556 1 1 24 ASN CA C 40.517 -13.646 -20.572 1.00 . A A . 143 ASN CA 1 1
17 33557 1 1 24 ASN CB C 41.404 -12.502 -21.071 1.00 . A A . 143 ASN CB 1 1
17 33558 1 1 24 ASN CG C 41.774 -11.588 -19.908 1.00 . A A . 143 ASN CG 1 1
17 33559 1 1 24 ASN H H 39.539 -14.731 -22.108 1.00 . A A . 143 ASN H 1 1
17 33560 1 1 24 ASN HA H 40.985 -14.097 -19.711 1.00 . A A . 143 ASN HA 1 1
17 33561 1 1 24 ASN HB2 H 42.306 -12.911 -21.506 1.00 . A A . 143 ASN HB2 1 1
17 33562 1 1 24 ASN HB3 H 40.870 -11.932 -21.818 1.00 . A A . 143 ASN HB3 1 1
17 33563 1 1 24 ASN HD21 H 42.477 -13.065 -18.783 1.00 . A A . 143 ASN HD21 1 1
17 33564 1 1 24 ASN HD22 H 42.554 -11.520 -18.083 1.00 . A A . 143 ASN HD22 1 1
17 33565 1 1 24 ASN N N 40.383 -14.654 -21.615 1.00 . A A . 143 ASN N 1 1
17 33566 1 1 24 ASN ND2 N 42.314 -12.099 -18.836 1.00 . A A . 143 ASN ND2 1 1
17 33567 1 1 24 ASN O O 38.991 -12.595 -19.045 1.00 . A A . 143 ASN O 1 1
17 33568 1 1 24 ASN OD1 O 41.568 -10.376 -19.978 1.00 . A A . 143 ASN OD1 1 1
17 33569 1 1 25 LYS C C 35.873 -13.745 -20.442 1.00 . A A . 144 LYS C 1 1
17 33570 1 1 25 LYS CA C 36.853 -12.628 -20.788 1.00 . A A . 144 LYS CA 1 1
17 33571 1 1 25 LYS CB C 36.337 -11.869 -22.006 1.00 . A A . 144 LYS CB 1 1
17 33572 1 1 25 LYS CD C 36.049 -12.106 -24.472 1.00 . A A . 144 LYS CD 1 1
17 33573 1 1 25 LYS CE C 36.921 -12.041 -25.726 1.00 . A A . 144 LYS CE 1 1
17 33574 1 1 25 LYS CG C 36.905 -12.508 -23.274 1.00 . A A . 144 LYS CG 1 1
17 33575 1 1 25 LYS H H 38.377 -13.542 -21.949 1.00 . A A . 144 LYS H 1 1
17 33576 1 1 25 LYS HA H 36.914 -11.946 -19.956 1.00 . A A . 144 LYS HA 1 1
17 33577 1 1 25 LYS HB2 H 35.258 -11.918 -22.029 1.00 . A A . 144 LYS HB2 1 1
17 33578 1 1 25 LYS HB3 H 36.652 -10.838 -21.952 1.00 . A A . 144 LYS HB3 1 1
17 33579 1 1 25 LYS HD2 H 35.262 -12.834 -24.615 1.00 . A A . 144 LYS HD2 1 1
17 33580 1 1 25 LYS HD3 H 35.610 -11.135 -24.291 1.00 . A A . 144 LYS HD3 1 1
17 33581 1 1 25 LYS HE2 H 37.553 -12.914 -25.771 1.00 . A A . 144 LYS HE2 1 1
17 33582 1 1 25 LYS HE3 H 36.292 -12.006 -26.601 1.00 . A A . 144 LYS HE3 1 1
17 33583 1 1 25 LYS HG2 H 37.920 -12.169 -23.423 1.00 . A A . 144 LYS HG2 1 1
17 33584 1 1 25 LYS HG3 H 36.895 -13.583 -23.170 1.00 . A A . 144 LYS HG3 1 1
17 33585 1 1 25 LYS HZ1 H 37.722 -10.326 -26.589 1.00 . A A . 144 LYS HZ1 1 1
17 33586 1 1 25 LYS HZ2 H 38.753 -11.084 -25.472 1.00 . A A . 144 LYS HZ2 1 1
17 33587 1 1 25 LYS HZ3 H 37.418 -10.186 -24.926 1.00 . A A . 144 LYS HZ3 1 1
17 33588 1 1 25 LYS N N 38.188 -13.151 -21.070 1.00 . A A . 144 LYS N 1 1
17 33589 1 1 25 LYS NZ N 37.768 -10.817 -25.674 1.00 . A A . 144 LYS NZ 1 1
17 33590 1 1 25 LYS O O 34.974 -14.054 -21.223 1.00 . A A . 144 LYS O 1 1
17 33591 1 1 26 GLU C C 34.716 -15.184 -17.386 1.00 . A A . 145 GLU C 1 1
17 33592 1 1 26 GLU CA C 35.151 -15.410 -18.833 1.00 . A A . 145 GLU CA 1 1
17 33593 1 1 26 GLU CB C 35.856 -16.763 -18.962 1.00 . A A . 145 GLU CB 1 1
17 33594 1 1 26 GLU CD C 35.637 -16.498 -21.446 1.00 . A A . 145 GLU CD 1 1
17 33595 1 1 26 GLU CG C 35.427 -17.443 -20.267 1.00 . A A . 145 GLU CG 1 1
17 33596 1 1 26 GLU H H 36.768 -14.047 -18.679 1.00 . A A . 145 GLU H 1 1
17 33597 1 1 26 GLU HA H 34.274 -15.413 -19.464 1.00 . A A . 145 GLU HA 1 1
17 33598 1 1 26 GLU HB2 H 36.927 -16.613 -18.969 1.00 . A A . 145 GLU HB2 1 1
17 33599 1 1 26 GLU HB3 H 35.587 -17.391 -18.127 1.00 . A A . 145 GLU HB3 1 1
17 33600 1 1 26 GLU HG2 H 36.016 -18.337 -20.416 1.00 . A A . 145 GLU HG2 1 1
17 33601 1 1 26 GLU HG3 H 34.382 -17.709 -20.205 1.00 . A A . 145 GLU HG3 1 1
17 33602 1 1 26 GLU N N 36.040 -14.338 -19.267 1.00 . A A . 145 GLU N 1 1
17 33603 1 1 26 GLU O O 35.233 -15.816 -16.463 1.00 . A A . 145 GLU O 1 1
17 33604 1 1 26 GLU OE1 O 36.754 -16.035 -21.619 1.00 . A A . 145 GLU OE1 1 1
17 33605 1 1 26 GLU OE2 O 34.679 -16.253 -22.158 1.00 . A A . 145 GLU OE2 1 1
17 33606 1 1 27 PRO C C 32.735 -15.175 -15.079 1.00 . A A . 146 PRO C 1 1
17 33607 1 1 27 PRO CA C 33.256 -13.949 -15.825 1.00 . A A . 146 PRO CA 1 1
17 33608 1 1 27 PRO CB C 32.121 -12.958 -16.104 1.00 . A A . 146 PRO CB 1 1
17 33609 1 1 27 PRO CD C 33.127 -13.498 -18.233 1.00 . A A . 146 PRO CD 1 1
17 33610 1 1 27 PRO CG C 32.404 -12.400 -17.458 1.00 . A A . 146 PRO CG 1 1
17 33611 1 1 27 PRO HA H 34.021 -13.462 -15.243 1.00 . A A . 146 PRO HA 1 1
17 33612 1 1 27 PRO HB2 H 31.170 -13.471 -16.099 1.00 . A A . 146 PRO HB2 1 1
17 33613 1 1 27 PRO HB3 H 32.126 -12.165 -15.372 1.00 . A A . 146 PRO HB3 1 1
17 33614 1 1 27 PRO HD2 H 32.417 -14.105 -18.781 1.00 . A A . 146 PRO HD2 1 1
17 33615 1 1 27 PRO HD3 H 33.863 -13.076 -18.896 1.00 . A A . 146 PRO HD3 1 1
17 33616 1 1 27 PRO HG2 H 31.476 -12.141 -17.952 1.00 . A A . 146 PRO HG2 1 1
17 33617 1 1 27 PRO HG3 H 33.040 -11.535 -17.379 1.00 . A A . 146 PRO HG3 1 1
17 33618 1 1 27 PRO N N 33.784 -14.289 -17.183 1.00 . A A . 146 PRO N 1 1
17 33619 1 1 27 PRO O O 31.827 -15.859 -15.548 1.00 . A A . 146 PRO O 1 1
17 33620 1 1 28 ARG C C 31.990 -16.137 -11.977 1.00 . A A . 147 ARG C 1 1
17 33621 1 1 28 ARG CA C 32.912 -16.585 -13.108 1.00 . A A . 147 ARG CA 1 1
17 33622 1 1 28 ARG CB C 34.152 -17.265 -12.524 1.00 . A A . 147 ARG CB 1 1
17 33623 1 1 28 ARG CD C 35.001 -19.266 -11.294 1.00 . A A . 147 ARG CD 1 1
17 33624 1 1 28 ARG CG C 33.757 -18.595 -11.880 1.00 . A A . 147 ARG CG 1 1
17 33625 1 1 28 ARG CZ C 36.075 -19.264 -9.112 1.00 . A A . 147 ARG CZ 1 1
17 33626 1 1 28 ARG H H 34.038 -14.858 -13.597 1.00 . A A . 147 ARG H 1 1
17 33627 1 1 28 ARG HA H 32.387 -17.290 -13.734 1.00 . A A . 147 ARG HA 1 1
17 33628 1 1 28 ARG HB2 H 34.869 -17.445 -13.312 1.00 . A A . 147 ARG HB2 1 1
17 33629 1 1 28 ARG HB3 H 34.595 -16.625 -11.776 1.00 . A A . 147 ARG HB3 1 1
17 33630 1 1 28 ARG HD2 H 34.787 -20.306 -11.095 1.00 . A A . 147 ARG HD2 1 1
17 33631 1 1 28 ARG HD3 H 35.812 -19.198 -12.005 1.00 . A A . 147 ARG HD3 1 1
17 33632 1 1 28 ARG HE H 35.147 -17.673 -9.901 1.00 . A A . 147 ARG HE 1 1
17 33633 1 1 28 ARG HG2 H 33.036 -18.416 -11.095 1.00 . A A . 147 ARG HG2 1 1
17 33634 1 1 28 ARG HG3 H 33.323 -19.240 -12.628 1.00 . A A . 147 ARG HG3 1 1
17 33635 1 1 28 ARG HH11 H 36.152 -20.980 -10.141 1.00 . A A . 147 ARG HH11 1 1
17 33636 1 1 28 ARG HH12 H 36.925 -21.000 -8.590 1.00 . A A . 147 ARG HH12 1 1
17 33637 1 1 28 ARG HH21 H 36.161 -17.697 -7.867 1.00 . A A . 147 ARG HH21 1 1
17 33638 1 1 28 ARG HH22 H 36.929 -19.145 -7.304 1.00 . A A . 147 ARG HH22 1 1
17 33639 1 1 28 ARG N N 33.319 -15.442 -13.917 1.00 . A A . 147 ARG N 1 1
17 33640 1 1 28 ARG NE N 35.392 -18.611 -10.049 1.00 . A A . 147 ARG NE 1 1
17 33641 1 1 28 ARG NH1 N 36.410 -20.512 -9.295 1.00 . A A . 147 ARG NH1 1 1
17 33642 1 1 28 ARG NH2 N 36.415 -18.654 -8.008 1.00 . A A . 147 ARG NH2 1 1
17 33643 1 1 28 ARG O O 32.447 -15.592 -10.972 1.00 . A A . 147 ARG O 1 1
17 33644 1 1 29 ASN C C 29.619 -17.033 -10.038 1.00 . A A . 148 ASN C 1 1
17 33645 1 1 29 ASN CA C 29.720 -15.971 -11.128 1.00 . A A . 148 ASN CA 1 1
17 33646 1 1 29 ASN CB C 28.347 -15.751 -11.764 1.00 . A A . 148 ASN CB 1 1
17 33647 1 1 29 ASN CG C 28.358 -14.461 -12.576 1.00 . A A . 148 ASN CG 1 1
17 33648 1 1 29 ASN H H 30.376 -16.801 -12.967 1.00 . A A . 148 ASN H 1 1
17 33649 1 1 29 ASN HA H 30.045 -15.045 -10.680 1.00 . A A . 148 ASN HA 1 1
17 33650 1 1 29 ASN HB2 H 28.112 -16.584 -12.412 1.00 . A A . 148 ASN HB2 1 1
17 33651 1 1 29 ASN HB3 H 27.599 -15.678 -10.988 1.00 . A A . 148 ASN HB3 1 1
17 33652 1 1 29 ASN HD21 H 29.577 -15.177 -13.970 1.00 . A A . 148 ASN HD21 1 1
17 33653 1 1 29 ASN HD22 H 29.076 -13.572 -14.200 1.00 . A A . 148 ASN HD22 1 1
17 33654 1 1 29 ASN N N 30.688 -16.365 -12.146 1.00 . A A . 148 ASN N 1 1
17 33655 1 1 29 ASN ND2 N 29.061 -14.398 -13.673 1.00 . A A . 148 ASN ND2 1 1
17 33656 1 1 29 ASN O O 29.354 -18.203 -10.315 1.00 . A A . 148 ASN O 1 1
17 33657 1 1 29 ASN OD1 O 27.710 -13.484 -12.200 1.00 . A A . 148 ASN OD1 1 1
17 33658 1 1 30 VAL C C 28.370 -17.526 -7.057 1.00 . A A . 149 VAL C 1 1
17 33659 1 1 30 VAL CA C 29.769 -17.522 -7.662 1.00 . A A . 149 VAL CA 1 1
17 33660 1 1 30 VAL CB C 30.780 -17.109 -6.589 1.00 . A A . 149 VAL CB 1 1
17 33661 1 1 30 VAL CG1 C 31.948 -18.095 -6.572 1.00 . A A . 149 VAL CG1 1 1
17 33662 1 1 30 VAL CG2 C 31.309 -15.700 -6.880 1.00 . A A . 149 VAL CG2 1 1
17 33663 1 1 30 VAL H H 30.038 -15.665 -8.642 1.00 . A A . 149 VAL H 1 1
17 33664 1 1 30 VAL HA H 30.007 -18.518 -7.999 1.00 . A A . 149 VAL HA 1 1
17 33665 1 1 30 VAL HB H 30.294 -17.117 -5.625 1.00 . A A . 149 VAL HB 1 1
17 33666 1 1 30 VAL HG11 H 31.627 -19.026 -6.130 1.00 . A A . 149 VAL HG11 1 1
17 33667 1 1 30 VAL HG12 H 32.760 -17.682 -5.990 1.00 . A A . 149 VAL HG12 1 1
17 33668 1 1 30 VAL HG13 H 32.286 -18.273 -7.583 1.00 . A A . 149 VAL HG13 1 1
17 33669 1 1 30 VAL HG21 H 32.050 -15.437 -6.140 1.00 . A A . 149 VAL HG21 1 1
17 33670 1 1 30 VAL HG22 H 30.493 -14.993 -6.836 1.00 . A A . 149 VAL HG22 1 1
17 33671 1 1 30 VAL HG23 H 31.757 -15.676 -7.862 1.00 . A A . 149 VAL HG23 1 1
17 33672 1 1 30 VAL N N 29.834 -16.609 -8.797 1.00 . A A . 149 VAL N 1 1
17 33673 1 1 30 VAL O O 27.938 -16.541 -6.459 1.00 . A A . 149 VAL O 1 1
17 33674 1 1 31 ARG C C 25.804 -20.189 -6.891 1.00 . A A . 150 ARG C 1 1
17 33675 1 1 31 ARG CA C 26.326 -18.775 -6.673 1.00 . A A . 150 ARG CA 1 1
17 33676 1 1 31 ARG CB C 25.388 -17.765 -7.335 1.00 . A A . 150 ARG CB 1 1
17 33677 1 1 31 ARG CD C 24.758 -16.684 -9.483 1.00 . A A . 150 ARG CD 1 1
17 33678 1 1 31 ARG CG C 25.495 -17.867 -8.856 1.00 . A A . 150 ARG CG 1 1
17 33679 1 1 31 ARG CZ C 23.419 -16.400 -11.487 1.00 . A A . 150 ARG CZ 1 1
17 33680 1 1 31 ARG H H 28.071 -19.396 -7.694 1.00 . A A . 150 ARG H 1 1
17 33681 1 1 31 ARG HA H 26.355 -18.575 -5.612 1.00 . A A . 150 ARG HA 1 1
17 33682 1 1 31 ARG HB2 H 24.371 -17.966 -7.036 1.00 . A A . 150 ARG HB2 1 1
17 33683 1 1 31 ARG HB3 H 25.663 -16.768 -7.028 1.00 . A A . 150 ARG HB3 1 1
17 33684 1 1 31 ARG HD2 H 24.251 -16.129 -8.706 1.00 . A A . 150 ARG HD2 1 1
17 33685 1 1 31 ARG HD3 H 25.472 -16.039 -9.974 1.00 . A A . 150 ARG HD3 1 1
17 33686 1 1 31 ARG HE H 23.380 -18.044 -10.346 1.00 . A A . 150 ARG HE 1 1
17 33687 1 1 31 ARG HG2 H 26.535 -17.843 -9.147 1.00 . A A . 150 ARG HG2 1 1
17 33688 1 1 31 ARG HG3 H 25.045 -18.788 -9.190 1.00 . A A . 150 ARG HG3 1 1
17 33689 1 1 31 ARG HH11 H 24.609 -14.873 -10.980 1.00 . A A . 150 ARG HH11 1 1
17 33690 1 1 31 ARG HH12 H 23.671 -14.644 -12.417 1.00 . A A . 150 ARG HH12 1 1
17 33691 1 1 31 ARG HH21 H 22.141 -17.751 -12.229 1.00 . A A . 150 ARG HH21 1 1
17 33692 1 1 31 ARG HH22 H 22.270 -16.273 -13.123 1.00 . A A . 150 ARG HH22 1 1
17 33693 1 1 31 ARG N N 27.672 -18.643 -7.212 1.00 . A A . 150 ARG N 1 1
17 33694 1 1 31 ARG NE N 23.778 -17.155 -10.455 1.00 . A A . 150 ARG NE 1 1
17 33695 1 1 31 ARG NH1 N 23.940 -15.213 -11.640 1.00 . A A . 150 ARG NH1 1 1
17 33696 1 1 31 ARG NH2 N 22.541 -16.843 -12.347 1.00 . A A . 150 ARG NH2 1 1
17 33697 1 1 31 ARG O O 26.118 -20.827 -7.895 1.00 . A A . 150 ARG O 1 1
17 33698 1 1 32 LEU C C 23.101 -22.007 -6.722 1.00 . A A . 151 LEU C 1 1
17 33699 1 1 32 LEU CA C 24.471 -22.027 -6.053 1.00 . A A . 151 LEU CA 1 1
17 33700 1 1 32 LEU CB C 24.370 -22.662 -4.671 1.00 . A A . 151 LEU CB 1 1
17 33701 1 1 32 LEU CD1 C 25.419 -24.810 -5.433 1.00 . A A . 151 LEU CD1 1 1
17 33702 1 1 32 LEU CD2 C 26.859 -22.877 -4.768 1.00 . A A . 151 LEU CD2 1 1
17 33703 1 1 32 LEU CG C 25.550 -23.617 -4.480 1.00 . A A . 151 LEU CG 1 1
17 33704 1 1 32 LEU H H 24.798 -20.132 -5.159 1.00 . A A . 151 LEU H 1 1
17 33705 1 1 32 LEU HA H 25.143 -22.621 -6.648 1.00 . A A . 151 LEU HA 1 1
17 33706 1 1 32 LEU HB2 H 24.401 -21.892 -3.915 1.00 . A A . 151 LEU HB2 1 1
17 33707 1 1 32 LEU HB3 H 23.445 -23.212 -4.591 1.00 . A A . 151 LEU HB3 1 1
17 33708 1 1 32 LEU HD11 H 26.159 -24.727 -6.215 1.00 . A A . 151 LEU HD11 1 1
17 33709 1 1 32 LEU HD12 H 24.432 -24.816 -5.872 1.00 . A A . 151 LEU HD12 1 1
17 33710 1 1 32 LEU HD13 H 25.574 -25.727 -4.885 1.00 . A A . 151 LEU HD13 1 1
17 33711 1 1 32 LEU HD21 H 27.225 -23.161 -5.745 1.00 . A A . 151 LEU HD21 1 1
17 33712 1 1 32 LEU HD22 H 27.593 -23.139 -4.021 1.00 . A A . 151 LEU HD22 1 1
17 33713 1 1 32 LEU HD23 H 26.686 -21.812 -4.745 1.00 . A A . 151 LEU HD23 1 1
17 33714 1 1 32 LEU HG H 25.555 -23.971 -3.468 1.00 . A A . 151 LEU HG 1 1
17 33715 1 1 32 LEU N N 25.015 -20.680 -5.943 1.00 . A A . 151 LEU N 1 1
17 33716 1 1 32 LEU O O 22.368 -21.021 -6.635 1.00 . A A . 151 LEU O 1 1
17 33717 1 1 33 THR C C 20.909 -24.613 -7.954 1.00 . A A . 152 THR C 1 1
17 33718 1 1 33 THR CA C 21.478 -23.201 -8.083 1.00 . A A . 152 THR CA 1 1
17 33719 1 1 33 THR CB C 21.659 -22.844 -9.560 1.00 . A A . 152 THR CB 1 1
17 33720 1 1 33 THR CG2 C 20.329 -22.365 -10.144 1.00 . A A . 152 THR CG2 1 1
17 33721 1 1 33 THR H H 23.388 -23.855 -7.434 1.00 . A A . 152 THR H 1 1
17 33722 1 1 33 THR HA H 20.788 -22.502 -7.638 1.00 . A A . 152 THR HA 1 1
17 33723 1 1 33 THR HB H 21.993 -23.713 -10.102 1.00 . A A . 152 THR HB 1 1
17 33724 1 1 33 THR HG1 H 22.669 -21.346 -8.838 1.00 . A A . 152 THR HG1 1 1
17 33725 1 1 33 THR HG21 H 20.483 -22.031 -11.160 1.00 . A A . 152 THR HG21 1 1
17 33726 1 1 33 THR HG22 H 19.949 -21.547 -9.550 1.00 . A A . 152 THR HG22 1 1
17 33727 1 1 33 THR HG23 H 19.618 -23.177 -10.136 1.00 . A A . 152 THR HG23 1 1
17 33728 1 1 33 THR N N 22.762 -23.102 -7.396 1.00 . A A . 152 THR N 1 1
17 33729 1 1 33 THR O O 21.647 -25.572 -7.727 1.00 . A A . 152 THR O 1 1
17 33730 1 1 33 THR OG1 O 22.628 -21.811 -9.677 1.00 . A A . 152 THR OG1 1 1
17 33731 1 1 34 PHE C C 17.497 -25.943 -8.506 1.00 . A A . 153 PHE C 1 1
17 33732 1 1 34 PHE CA C 18.931 -26.032 -7.991 1.00 . A A . 153 PHE CA 1 1
17 33733 1 1 34 PHE CB C 18.919 -26.490 -6.530 1.00 . A A . 153 PHE CB 1 1
17 33734 1 1 34 PHE CD1 C 18.595 -28.957 -6.941 1.00 . A A . 153 PHE CD1 1 1
17 33735 1 1 34 PHE CD2 C 16.868 -27.735 -5.755 1.00 . A A . 153 PHE CD2 1 1
17 33736 1 1 34 PHE CE1 C 17.844 -30.131 -6.826 1.00 . A A . 153 PHE CE1 1 1
17 33737 1 1 34 PHE CE2 C 16.116 -28.910 -5.641 1.00 . A A . 153 PHE CE2 1 1
17 33738 1 1 34 PHE CG C 18.107 -27.758 -6.405 1.00 . A A . 153 PHE CG 1 1
17 33739 1 1 34 PHE CZ C 16.604 -30.109 -6.176 1.00 . A A . 153 PHE CZ 1 1
17 33740 1 1 34 PHE H H 19.053 -23.933 -8.276 1.00 . A A . 153 PHE H 1 1
17 33741 1 1 34 PHE HA H 19.473 -26.754 -8.580 1.00 . A A . 153 PHE HA 1 1
17 33742 1 1 34 PHE HB2 H 19.931 -26.677 -6.204 1.00 . A A . 153 PHE HB2 1 1
17 33743 1 1 34 PHE HB3 H 18.478 -25.720 -5.915 1.00 . A A . 153 PHE HB3 1 1
17 33744 1 1 34 PHE HD1 H 19.551 -28.973 -7.442 1.00 . A A . 153 PHE HD1 1 1
17 33745 1 1 34 PHE HD2 H 16.491 -26.811 -5.343 1.00 . A A . 153 PHE HD2 1 1
17 33746 1 1 34 PHE HE1 H 18.220 -31.055 -7.238 1.00 . A A . 153 PHE HE1 1 1
17 33747 1 1 34 PHE HE2 H 15.159 -28.893 -5.139 1.00 . A A . 153 PHE HE2 1 1
17 33748 1 1 34 PHE HZ H 16.023 -31.016 -6.087 1.00 . A A . 153 PHE HZ 1 1
17 33749 1 1 34 PHE N N 19.591 -24.732 -8.098 1.00 . A A . 153 PHE N 1 1
17 33750 1 1 34 PHE O O 16.809 -24.954 -8.258 1.00 . A A . 153 PHE O 1 1
17 33751 1 1 35 ALA C C 15.275 -25.577 -10.163 1.00 . A A . 154 ALA C 1 1
17 33752 1 1 35 ALA CA C 15.694 -26.988 -9.770 1.00 . A A . 154 ALA CA 1 1
17 33753 1 1 35 ALA CB C 14.714 -27.548 -8.734 1.00 . A A . 154 ALA CB 1 1
17 33754 1 1 35 ALA H H 17.646 -27.738 -9.394 1.00 . A A . 154 ALA H 1 1
17 33755 1 1 35 ALA HA H 15.673 -27.618 -10.647 1.00 . A A . 154 ALA HA 1 1
17 33756 1 1 35 ALA HB1 H 14.860 -28.614 -8.636 1.00 . A A . 154 ALA HB1 1 1
17 33757 1 1 35 ALA HB2 H 13.702 -27.351 -9.054 1.00 . A A . 154 ALA HB2 1 1
17 33758 1 1 35 ALA HB3 H 14.889 -27.073 -7.780 1.00 . A A . 154 ALA HB3 1 1
17 33759 1 1 35 ALA N N 17.052 -26.976 -9.225 1.00 . A A . 154 ALA N 1 1
17 33760 1 1 35 ALA O O 15.719 -25.052 -11.184 1.00 . A A . 154 ALA O 1 1
17 33761 1 1 36 ASP C C 14.346 -22.717 -8.396 1.00 . A A . 155 ASP C 1 1
17 33762 1 1 36 ASP CA C 14.011 -23.591 -9.597 1.00 . A A . 155 ASP CA 1 1
17 33763 1 1 36 ASP CB C 12.502 -23.567 -9.851 1.00 . A A . 155 ASP CB 1 1
17 33764 1 1 36 ASP CG C 11.773 -24.232 -8.687 1.00 . A A . 155 ASP CG 1 1
17 33765 1 1 36 ASP H H 14.142 -25.408 -8.518 1.00 . A A . 155 ASP H 1 1
17 33766 1 1 36 ASP HA H 14.524 -23.214 -10.469 1.00 . A A . 155 ASP HA 1 1
17 33767 1 1 36 ASP HB2 H 12.169 -22.542 -9.946 1.00 . A A . 155 ASP HB2 1 1
17 33768 1 1 36 ASP HB3 H 12.283 -24.103 -10.761 1.00 . A A . 155 ASP HB3 1 1
17 33769 1 1 36 ASP N N 14.446 -24.953 -9.332 1.00 . A A . 155 ASP N 1 1
17 33770 1 1 36 ASP O O 13.488 -22.016 -7.859 1.00 . A A . 155 ASP O 1 1
17 33771 1 1 36 ASP OD1 O 12.409 -24.984 -7.967 1.00 . A A . 155 ASP OD1 1 1
17 33772 1 1 36 ASP OD2 O 10.589 -23.979 -8.533 1.00 . A A . 155 ASP OD2 1 1
17 33773 1 1 37 ILE C C 17.453 -21.400 -7.152 1.00 . A A . 156 ILE C 1 1
17 33774 1 1 37 ILE CA C 16.082 -21.996 -6.851 1.00 . A A . 156 ILE CA 1 1
17 33775 1 1 37 ILE CB C 16.170 -22.889 -5.612 1.00 . A A . 156 ILE CB 1 1
17 33776 1 1 37 ILE CD1 C 14.979 -24.681 -4.342 1.00 . A A . 156 ILE CD1 1 1
17 33777 1 1 37 ILE CG1 C 15.137 -24.015 -5.709 1.00 . A A . 156 ILE CG1 1 1
17 33778 1 1 37 ILE CG2 C 15.884 -22.053 -4.369 1.00 . A A . 156 ILE CG2 1 1
17 33779 1 1 37 ILE H H 16.237 -23.352 -8.458 1.00 . A A . 156 ILE H 1 1
17 33780 1 1 37 ILE HA H 15.384 -21.196 -6.656 1.00 . A A . 156 ILE HA 1 1
17 33781 1 1 37 ILE HB H 17.162 -23.311 -5.542 1.00 . A A . 156 ILE HB 1 1
17 33782 1 1 37 ILE HD11 H 14.390 -24.046 -3.696 1.00 . A A . 156 ILE HD11 1 1
17 33783 1 1 37 ILE HD12 H 15.954 -24.836 -3.902 1.00 . A A . 156 ILE HD12 1 1
17 33784 1 1 37 ILE HD13 H 14.483 -25.634 -4.460 1.00 . A A . 156 ILE HD13 1 1
17 33785 1 1 37 ILE HG12 H 14.188 -23.606 -6.021 1.00 . A A . 156 ILE HG12 1 1
17 33786 1 1 37 ILE HG13 H 15.468 -24.747 -6.428 1.00 . A A . 156 ILE HG13 1 1
17 33787 1 1 37 ILE HG21 H 16.246 -21.048 -4.522 1.00 . A A . 156 ILE HG21 1 1
17 33788 1 1 37 ILE HG22 H 16.382 -22.492 -3.519 1.00 . A A . 156 ILE HG22 1 1
17 33789 1 1 37 ILE HG23 H 14.819 -22.031 -4.193 1.00 . A A . 156 ILE HG23 1 1
17 33790 1 1 37 ILE N N 15.608 -22.774 -7.985 1.00 . A A . 156 ILE N 1 1
17 33791 1 1 37 ILE O O 18.224 -21.964 -7.929 1.00 . A A . 156 ILE O 1 1
17 33792 1 1 38 GLU C C 19.529 -18.943 -5.461 1.00 . A A . 157 GLU C 1 1
17 33793 1 1 38 GLU CA C 19.050 -19.622 -6.742 1.00 . A A . 157 GLU CA 1 1
17 33794 1 1 38 GLU CB C 18.938 -18.583 -7.860 1.00 . A A . 157 GLU CB 1 1
17 33795 1 1 38 GLU CD C 20.180 -17.450 -9.716 1.00 . A A . 157 GLU CD 1 1
17 33796 1 1 38 GLU CG C 20.298 -18.420 -8.544 1.00 . A A . 157 GLU CG 1 1
17 33797 1 1 38 GLU H H 17.111 -19.863 -5.916 1.00 . A A . 157 GLU H 1 1
17 33798 1 1 38 GLU HA H 19.772 -20.371 -7.034 1.00 . A A . 157 GLU HA 1 1
17 33799 1 1 38 GLU HB2 H 18.207 -18.911 -8.585 1.00 . A A . 157 GLU HB2 1 1
17 33800 1 1 38 GLU HB3 H 18.633 -17.636 -7.443 1.00 . A A . 157 GLU HB3 1 1
17 33801 1 1 38 GLU HG2 H 21.014 -18.037 -7.832 1.00 . A A . 157 GLU HG2 1 1
17 33802 1 1 38 GLU HG3 H 20.633 -19.380 -8.909 1.00 . A A . 157 GLU HG3 1 1
17 33803 1 1 38 GLU N N 17.759 -20.267 -6.530 1.00 . A A . 157 GLU N 1 1
17 33804 1 1 38 GLU O O 18.730 -18.397 -4.700 1.00 . A A . 157 GLU O 1 1
17 33805 1 1 38 GLU OE1 O 19.392 -16.525 -9.615 1.00 . A A . 157 GLU OE1 1 1
17 33806 1 1 38 GLU OE2 O 20.879 -17.648 -10.695 1.00 . A A . 157 GLU OE2 1 1
17 33807 1 1 39 LEU C C 22.701 -17.612 -4.425 1.00 . A A . 158 LEU C 1 1
17 33808 1 1 39 LEU CA C 21.426 -18.360 -4.047 1.00 . A A . 158 LEU CA 1 1
17 33809 1 1 39 LEU CB C 21.762 -19.431 -3.005 1.00 . A A . 158 LEU CB 1 1
17 33810 1 1 39 LEU CD1 C 20.527 -21.581 -2.714 1.00 . A A . 158 LEU CD1 1 1
17 33811 1 1 39 LEU CD2 C 20.347 -19.794 -0.980 1.00 . A A . 158 LEU CD2 1 1
17 33812 1 1 39 LEU CG C 20.476 -20.070 -2.480 1.00 . A A . 158 LEU CG 1 1
17 33813 1 1 39 LEU H H 21.425 -19.425 -5.880 1.00 . A A . 158 LEU H 1 1
17 33814 1 1 39 LEU HA H 20.717 -17.663 -3.623 1.00 . A A . 158 LEU HA 1 1
17 33815 1 1 39 LEU HB2 H 22.381 -20.190 -3.458 1.00 . A A . 158 LEU HB2 1 1
17 33816 1 1 39 LEU HB3 H 22.294 -18.975 -2.183 1.00 . A A . 158 LEU HB3 1 1
17 33817 1 1 39 LEU HD11 H 20.735 -21.778 -3.756 1.00 . A A . 158 LEU HD11 1 1
17 33818 1 1 39 LEU HD12 H 19.575 -22.019 -2.447 1.00 . A A . 158 LEU HD12 1 1
17 33819 1 1 39 LEU HD13 H 21.306 -22.014 -2.104 1.00 . A A . 158 LEU HD13 1 1
17 33820 1 1 39 LEU HD21 H 19.487 -20.319 -0.590 1.00 . A A . 158 LEU HD21 1 1
17 33821 1 1 39 LEU HD22 H 20.224 -18.734 -0.818 1.00 . A A . 158 LEU HD22 1 1
17 33822 1 1 39 LEU HD23 H 21.237 -20.136 -0.474 1.00 . A A . 158 LEU HD23 1 1
17 33823 1 1 39 LEU HG H 19.627 -19.653 -3.001 1.00 . A A . 158 LEU HG 1 1
17 33824 1 1 39 LEU N N 20.840 -18.978 -5.234 1.00 . A A . 158 LEU N 1 1
17 33825 1 1 39 LEU O O 23.670 -18.217 -4.880 1.00 . A A . 158 LEU O 1 1
17 33826 1 1 40 ASP C C 24.632 -15.088 -3.316 1.00 . A A . 159 ASP C 1 1
17 33827 1 1 40 ASP CA C 23.871 -15.492 -4.574 1.00 . A A . 159 ASP CA 1 1
17 33828 1 1 40 ASP CB C 23.447 -14.234 -5.335 1.00 . A A . 159 ASP CB 1 1
17 33829 1 1 40 ASP CG C 23.989 -14.284 -6.760 1.00 . A A . 159 ASP CG 1 1
17 33830 1 1 40 ASP H H 21.902 -15.859 -3.871 1.00 . A A . 159 ASP H 1 1
17 33831 1 1 40 ASP HA H 24.521 -16.075 -5.207 1.00 . A A . 159 ASP HA 1 1
17 33832 1 1 40 ASP HB2 H 22.370 -14.175 -5.360 1.00 . A A . 159 ASP HB2 1 1
17 33833 1 1 40 ASP HB3 H 23.843 -13.363 -4.834 1.00 . A A . 159 ASP HB3 1 1
17 33834 1 1 40 ASP N N 22.699 -16.295 -4.237 1.00 . A A . 159 ASP N 1 1
17 33835 1 1 40 ASP O O 24.232 -14.166 -2.606 1.00 . A A . 159 ASP O 1 1
17 33836 1 1 40 ASP OD1 O 25.198 -14.329 -6.912 1.00 . A A . 159 ASP OD1 1 1
17 33837 1 1 40 ASP OD2 O 23.185 -14.278 -7.678 1.00 . A A . 159 ASP OD2 1 1
17 33838 1 1 41 GLU C C 27.192 -14.113 -2.003 1.00 . A A . 160 GLU C 1 1
17 33839 1 1 41 GLU CA C 26.548 -15.489 -1.875 1.00 . A A . 160 GLU CA 1 1
17 33840 1 1 41 GLU CB C 27.639 -16.551 -1.714 1.00 . A A . 160 GLU CB 1 1
17 33841 1 1 41 GLU CD C 29.556 -17.437 -3.056 1.00 . A A . 160 GLU CD 1 1
17 33842 1 1 41 GLU CG C 28.082 -17.046 -3.093 1.00 . A A . 160 GLU CG 1 1
17 33843 1 1 41 GLU H H 26.003 -16.507 -3.653 1.00 . A A . 160 GLU H 1 1
17 33844 1 1 41 GLU HA H 25.917 -15.502 -0.998 1.00 . A A . 160 GLU HA 1 1
17 33845 1 1 41 GLU HB2 H 28.484 -16.120 -1.198 1.00 . A A . 160 GLU HB2 1 1
17 33846 1 1 41 GLU HB3 H 27.253 -17.380 -1.143 1.00 . A A . 160 GLU HB3 1 1
17 33847 1 1 41 GLU HG2 H 27.490 -17.907 -3.372 1.00 . A A . 160 GLU HG2 1 1
17 33848 1 1 41 GLU HG3 H 27.939 -16.262 -3.820 1.00 . A A . 160 GLU HG3 1 1
17 33849 1 1 41 GLU N N 25.732 -15.785 -3.048 1.00 . A A . 160 GLU N 1 1
17 33850 1 1 41 GLU O O 27.540 -13.484 -1.004 1.00 . A A . 160 GLU O 1 1
17 33851 1 1 41 GLU OE1 O 30.370 -16.573 -2.771 1.00 . A A . 160 GLU OE1 1 1
17 33852 1 1 41 GLU OE2 O 29.848 -18.592 -3.313 1.00 . A A . 160 GLU OE2 1 1
17 33853 1 1 42 GLU C C 27.226 -11.260 -2.706 1.00 . A A . 161 GLU C 1 1
17 33854 1 1 42 GLU CA C 27.955 -12.350 -3.488 1.00 . A A . 161 GLU CA 1 1
17 33855 1 1 42 GLU CB C 27.905 -12.028 -4.982 1.00 . A A . 161 GLU CB 1 1
17 33856 1 1 42 GLU CD C 28.949 -12.539 -7.198 1.00 . A A . 161 GLU CD 1 1
17 33857 1 1 42 GLU CG C 28.829 -12.981 -5.744 1.00 . A A . 161 GLU CG 1 1
17 33858 1 1 42 GLU H H 27.054 -14.198 -3.998 1.00 . A A . 161 GLU H 1 1
17 33859 1 1 42 GLU HA H 28.987 -12.377 -3.172 1.00 . A A . 161 GLU HA 1 1
17 33860 1 1 42 GLU HB2 H 26.893 -12.144 -5.340 1.00 . A A . 161 GLU HB2 1 1
17 33861 1 1 42 GLU HB3 H 28.230 -11.011 -5.143 1.00 . A A . 161 GLU HB3 1 1
17 33862 1 1 42 GLU HG2 H 29.806 -12.976 -5.284 1.00 . A A . 161 GLU HG2 1 1
17 33863 1 1 42 GLU HG3 H 28.422 -13.980 -5.707 1.00 . A A . 161 GLU HG3 1 1
17 33864 1 1 42 GLU N N 27.349 -13.652 -3.240 1.00 . A A . 161 GLU N 1 1
17 33865 1 1 42 GLU O O 27.832 -10.277 -2.281 1.00 . A A . 161 GLU O 1 1
17 33866 1 1 42 GLU OE1 O 29.282 -11.387 -7.420 1.00 . A A . 161 GLU OE1 1 1
17 33867 1 1 42 GLU OE2 O 28.708 -13.360 -8.068 1.00 . A A . 161 GLU OE2 1 1
17 33868 1 1 43 THR C C 24.334 -11.156 -0.678 1.00 . A A . 162 THR C 1 1
17 33869 1 1 43 THR CA C 25.120 -10.472 -1.790 1.00 . A A . 162 THR CA 1 1
17 33870 1 1 43 THR CB C 24.148 -9.777 -2.745 1.00 . A A . 162 THR CB 1 1
17 33871 1 1 43 THR CG2 C 24.914 -9.242 -3.954 1.00 . A A . 162 THR CG2 1 1
17 33872 1 1 43 THR H H 25.496 -12.248 -2.885 1.00 . A A . 162 THR H 1 1
17 33873 1 1 43 THR HA H 25.774 -9.731 -1.355 1.00 . A A . 162 THR HA 1 1
17 33874 1 1 43 THR HB H 23.667 -8.956 -2.235 1.00 . A A . 162 THR HB 1 1
17 33875 1 1 43 THR HG1 H 23.620 -11.479 -3.524 1.00 . A A . 162 THR HG1 1 1
17 33876 1 1 43 THR HG21 H 25.701 -8.583 -3.618 1.00 . A A . 162 THR HG21 1 1
17 33877 1 1 43 THR HG22 H 24.238 -8.696 -4.596 1.00 . A A . 162 THR HG22 1 1
17 33878 1 1 43 THR HG23 H 25.344 -10.067 -4.503 1.00 . A A . 162 THR HG23 1 1
17 33879 1 1 43 THR N N 25.924 -11.445 -2.522 1.00 . A A . 162 THR N 1 1
17 33880 1 1 43 THR O O 23.902 -10.511 0.278 1.00 . A A . 162 THR O 1 1
17 33881 1 1 43 THR OG1 O 23.166 -10.709 -3.177 1.00 . A A . 162 THR OG1 1 1
17 33882 1 1 44 HIS C C 21.913 -13.104 -0.055 1.00 . A A . 163 HIS C 1 1
17 33883 1 1 44 HIS CA C 23.414 -13.227 0.187 1.00 . A A . 163 HIS CA 1 1
17 33884 1 1 44 HIS CB C 23.755 -12.723 1.590 1.00 . A A . 163 HIS CB 1 1
17 33885 1 1 44 HIS CD2 C 22.657 -14.453 3.233 1.00 . A A . 163 HIS CD2 1 1
17 33886 1 1 44 HIS CE1 C 24.449 -15.531 3.798 1.00 . A A . 163 HIS CE1 1 1
17 33887 1 1 44 HIS CG C 23.701 -13.872 2.557 1.00 . A A . 163 HIS CG 1 1
17 33888 1 1 44 HIS H H 24.519 -12.924 -1.593 1.00 . A A . 163 HIS H 1 1
17 33889 1 1 44 HIS HA H 23.696 -14.266 0.112 1.00 . A A . 163 HIS HA 1 1
17 33890 1 1 44 HIS HB2 H 24.750 -12.299 1.588 1.00 . A A . 163 HIS HB2 1 1
17 33891 1 1 44 HIS HB3 H 23.042 -11.968 1.886 1.00 . A A . 163 HIS HB3 1 1
17 33892 1 1 44 HIS HD1 H 25.749 -14.408 2.624 1.00 . A A . 163 HIS HD1 1 1
17 33893 1 1 44 HIS HD2 H 21.625 -14.145 3.166 1.00 . A A . 163 HIS HD2 1 1
17 33894 1 1 44 HIS HE1 H 25.124 -16.238 4.259 1.00 . A A . 163 HIS HE1 1 1
17 33895 1 1 44 HIS HE2 H 22.612 -16.091 4.600 1.00 . A A . 163 HIS HE2 1 1
17 33896 1 1 44 HIS N N 24.153 -12.464 -0.810 1.00 . A A . 163 HIS N 1 1
17 33897 1 1 44 HIS ND1 N 24.835 -14.575 2.933 1.00 . A A . 163 HIS ND1 1 1
17 33898 1 1 44 HIS NE2 N 23.132 -15.501 4.015 1.00 . A A . 163 HIS NE2 1 1
17 33899 1 1 44 HIS O O 21.153 -12.757 0.850 1.00 . A A . 163 HIS O 1 1
17 33900 1 1 45 GLU C C 19.590 -14.651 -2.166 1.00 . A A . 164 GLU C 1 1
17 33901 1 1 45 GLU CA C 20.083 -13.310 -1.638 1.00 . A A . 164 GLU CA 1 1
17 33902 1 1 45 GLU CB C 19.868 -12.235 -2.706 1.00 . A A . 164 GLU CB 1 1
17 33903 1 1 45 GLU CD C 20.218 -9.817 -3.245 1.00 . A A . 164 GLU CD 1 1
17 33904 1 1 45 GLU CG C 20.209 -10.859 -2.130 1.00 . A A . 164 GLU CG 1 1
17 33905 1 1 45 GLU H H 22.148 -13.660 -1.963 1.00 . A A . 164 GLU H 1 1
17 33906 1 1 45 GLU HA H 19.514 -13.047 -0.758 1.00 . A A . 164 GLU HA 1 1
17 33907 1 1 45 GLU HB2 H 20.505 -12.439 -3.554 1.00 . A A . 164 GLU HB2 1 1
17 33908 1 1 45 GLU HB3 H 18.836 -12.244 -3.021 1.00 . A A . 164 GLU HB3 1 1
17 33909 1 1 45 GLU HG2 H 19.470 -10.587 -1.390 1.00 . A A . 164 GLU HG2 1 1
17 33910 1 1 45 GLU HG3 H 21.183 -10.895 -1.668 1.00 . A A . 164 GLU HG3 1 1
17 33911 1 1 45 GLU N N 21.496 -13.390 -1.283 1.00 . A A . 164 GLU N 1 1
17 33912 1 1 45 GLU O O 20.374 -15.463 -2.657 1.00 . A A . 164 GLU O 1 1
17 33913 1 1 45 GLU OE1 O 20.460 -10.194 -4.379 1.00 . A A . 164 GLU OE1 1 1
17 33914 1 1 45 GLU OE2 O 19.982 -8.657 -2.947 1.00 . A A . 164 GLU OE2 1 1
17 33915 1 1 46 VAL C C 16.646 -15.822 -3.613 1.00 . A A . 165 VAL C 1 1
17 33916 1 1 46 VAL CA C 17.695 -16.116 -2.548 1.00 . A A . 165 VAL CA 1 1
17 33917 1 1 46 VAL CB C 17.050 -16.879 -1.387 1.00 . A A . 165 VAL CB 1 1
17 33918 1 1 46 VAL CG1 C 16.872 -18.347 -1.779 1.00 . A A . 165 VAL CG1 1 1
17 33919 1 1 46 VAL CG2 C 17.952 -16.786 -0.156 1.00 . A A . 165 VAL CG2 1 1
17 33920 1 1 46 VAL H H 17.709 -14.188 -1.674 1.00 . A A . 165 VAL H 1 1
17 33921 1 1 46 VAL HA H 18.472 -16.731 -2.980 1.00 . A A . 165 VAL HA 1 1
17 33922 1 1 46 VAL HB H 16.083 -16.447 -1.163 1.00 . A A . 165 VAL HB 1 1
17 33923 1 1 46 VAL HG11 H 16.485 -18.408 -2.786 1.00 . A A . 165 VAL HG11 1 1
17 33924 1 1 46 VAL HG12 H 16.180 -18.820 -1.099 1.00 . A A . 165 VAL HG12 1 1
17 33925 1 1 46 VAL HG13 H 17.827 -18.851 -1.730 1.00 . A A . 165 VAL HG13 1 1
17 33926 1 1 46 VAL HG21 H 17.574 -16.027 0.512 1.00 . A A . 165 VAL HG21 1 1
17 33927 1 1 46 VAL HG22 H 18.956 -16.529 -0.462 1.00 . A A . 165 VAL HG22 1 1
17 33928 1 1 46 VAL HG23 H 17.965 -17.740 0.353 1.00 . A A . 165 VAL HG23 1 1
17 33929 1 1 46 VAL N N 18.285 -14.874 -2.069 1.00 . A A . 165 VAL N 1 1
17 33930 1 1 46 VAL O O 16.026 -14.759 -3.607 1.00 . A A . 165 VAL O 1 1
17 33931 1 1 47 TRP C C 14.810 -17.909 -5.938 1.00 . A A . 166 TRP C 1 1
17 33932 1 1 47 TRP CA C 15.480 -16.584 -5.594 1.00 . A A . 166 TRP CA 1 1
17 33933 1 1 47 TRP CB C 16.170 -16.021 -6.837 1.00 . A A . 166 TRP CB 1 1
17 33934 1 1 47 TRP CD1 C 14.503 -14.333 -7.710 1.00 . A A . 166 TRP CD1 1 1
17 33935 1 1 47 TRP CD2 C 16.309 -13.364 -6.782 1.00 . A A . 166 TRP CD2 1 1
17 33936 1 1 47 TRP CE2 C 15.467 -12.316 -7.225 1.00 . A A . 166 TRP CE2 1 1
17 33937 1 1 47 TRP CE3 C 17.521 -13.020 -6.155 1.00 . A A . 166 TRP CE3 1 1
17 33938 1 1 47 TRP CG C 15.673 -14.636 -7.101 1.00 . A A . 166 TRP CG 1 1
17 33939 1 1 47 TRP CH2 C 17.024 -10.653 -6.430 1.00 . A A . 166 TRP CH2 1 1
17 33940 1 1 47 TRP CZ2 C 15.816 -10.976 -7.054 1.00 . A A . 166 TRP CZ2 1 1
17 33941 1 1 47 TRP CZ3 C 17.876 -11.673 -5.983 1.00 . A A . 166 TRP CZ3 1 1
17 33942 1 1 47 TRP H H 16.981 -17.591 -4.486 1.00 . A A . 166 TRP H 1 1
17 33943 1 1 47 TRP HA H 14.728 -15.883 -5.265 1.00 . A A . 166 TRP HA 1 1
17 33944 1 1 47 TRP HB2 H 17.237 -15.996 -6.677 1.00 . A A . 166 TRP HB2 1 1
17 33945 1 1 47 TRP HB3 H 15.949 -16.651 -7.687 1.00 . A A . 166 TRP HB3 1 1
17 33946 1 1 47 TRP HD1 H 13.784 -15.050 -8.078 1.00 . A A . 166 TRP HD1 1 1
17 33947 1 1 47 TRP HE1 H 13.623 -12.479 -8.180 1.00 . A A . 166 TRP HE1 1 1
17 33948 1 1 47 TRP HE3 H 18.184 -13.799 -5.806 1.00 . A A . 166 TRP HE3 1 1
17 33949 1 1 47 TRP HH2 H 17.303 -9.618 -6.294 1.00 . A A . 166 TRP HH2 1 1
17 33950 1 1 47 TRP HZ2 H 15.157 -10.194 -7.402 1.00 . A A . 166 TRP HZ2 1 1
17 33951 1 1 47 TRP HZ3 H 18.809 -11.420 -5.500 1.00 . A A . 166 TRP HZ3 1 1
17 33952 1 1 47 TRP N N 16.455 -16.764 -4.526 1.00 . A A . 166 TRP N 1 1
17 33953 1 1 47 TRP NE1 N 14.380 -12.958 -7.784 1.00 . A A . 166 TRP NE1 1 1
17 33954 1 1 47 TRP O O 15.479 -18.898 -6.241 1.00 . A A . 166 TRP O 1 1
17 33955 1 1 48 LYS C C 11.665 -18.819 -7.252 1.00 . A A . 167 LYS C 1 1
17 33956 1 1 48 LYS CA C 12.721 -19.119 -6.193 1.00 . A A . 167 LYS CA 1 1
17 33957 1 1 48 LYS CB C 12.043 -19.637 -4.924 1.00 . A A . 167 LYS CB 1 1
17 33958 1 1 48 LYS CD C 9.776 -20.628 -5.299 1.00 . A A . 167 LYS CD 1 1
17 33959 1 1 48 LYS CE C 9.227 -20.434 -3.882 1.00 . A A . 167 LYS CE 1 1
17 33960 1 1 48 LYS CG C 11.277 -20.924 -5.236 1.00 . A A . 167 LYS CG 1 1
17 33961 1 1 48 LYS H H 13.007 -17.100 -5.637 1.00 . A A . 167 LYS H 1 1
17 33962 1 1 48 LYS HA H 13.390 -19.880 -6.567 1.00 . A A . 167 LYS HA 1 1
17 33963 1 1 48 LYS HB2 H 12.792 -19.836 -4.173 1.00 . A A . 167 LYS HB2 1 1
17 33964 1 1 48 LYS HB3 H 11.355 -18.890 -4.558 1.00 . A A . 167 LYS HB3 1 1
17 33965 1 1 48 LYS HD2 H 9.610 -19.730 -5.875 1.00 . A A . 167 LYS HD2 1 1
17 33966 1 1 48 LYS HD3 H 9.265 -21.455 -5.769 1.00 . A A . 167 LYS HD3 1 1
17 33967 1 1 48 LYS HE2 H 8.780 -21.356 -3.540 1.00 . A A . 167 LYS HE2 1 1
17 33968 1 1 48 LYS HE3 H 10.031 -20.156 -3.218 1.00 . A A . 167 LYS HE3 1 1
17 33969 1 1 48 LYS HG2 H 11.606 -21.317 -6.187 1.00 . A A . 167 LYS HG2 1 1
17 33970 1 1 48 LYS HG3 H 11.466 -21.652 -4.462 1.00 . A A . 167 LYS HG3 1 1
17 33971 1 1 48 LYS HZ1 H 8.157 -18.924 -4.838 1.00 . A A . 167 LYS HZ1 1 1
17 33972 1 1 48 LYS HZ2 H 8.444 -18.634 -3.189 1.00 . A A . 167 LYS HZ2 1 1
17 33973 1 1 48 LYS HZ3 H 7.267 -19.764 -3.664 1.00 . A A . 167 LYS HZ3 1 1
17 33974 1 1 48 LYS N N 13.483 -17.918 -5.887 1.00 . A A . 167 LYS N 1 1
17 33975 1 1 48 LYS NZ N 8.197 -19.358 -3.895 1.00 . A A . 167 LYS NZ 1 1
17 33976 1 1 48 LYS O O 10.720 -18.074 -7.001 1.00 . A A . 167 LYS O 1 1
17 33977 1 1 49 ALA C C 10.266 -17.806 -9.465 1.00 . A A . 168 ALA C 1 1
17 33978 1 1 49 ALA CA C 10.897 -19.196 -9.533 1.00 . A A . 168 ALA CA 1 1
17 33979 1 1 49 ALA CB C 9.797 -20.258 -9.482 1.00 . A A . 168 ALA CB 1 1
17 33980 1 1 49 ALA H H 12.611 -19.988 -8.572 1.00 . A A . 168 ALA H 1 1
17 33981 1 1 49 ALA HA H 11.427 -19.293 -10.469 1.00 . A A . 168 ALA HA 1 1
17 33982 1 1 49 ALA HB1 H 9.191 -20.194 -10.374 1.00 . A A . 168 ALA HB1 1 1
17 33983 1 1 49 ALA HB2 H 9.177 -20.092 -8.614 1.00 . A A . 168 ALA HB2 1 1
17 33984 1 1 49 ALA HB3 H 10.246 -21.239 -9.421 1.00 . A A . 168 ALA HB3 1 1
17 33985 1 1 49 ALA N N 11.836 -19.405 -8.434 1.00 . A A . 168 ALA N 1 1
17 33986 1 1 49 ALA O O 9.078 -17.667 -9.171 1.00 . A A . 168 ALA O 1 1
17 33987 1 1 50 GLY C C 9.955 -15.069 -8.361 1.00 . A A . 169 GLY C 1 1
17 33988 1 1 50 GLY CA C 10.580 -15.405 -9.712 1.00 . A A . 169 GLY CA 1 1
17 33989 1 1 50 GLY H H 12.005 -16.954 -9.971 1.00 . A A . 169 GLY H 1 1
17 33990 1 1 50 GLY HA2 H 11.406 -14.733 -9.897 1.00 . A A . 169 GLY HA2 1 1
17 33991 1 1 50 GLY HA3 H 9.837 -15.276 -10.484 1.00 . A A . 169 GLY HA3 1 1
17 33992 1 1 50 GLY N N 11.069 -16.781 -9.741 1.00 . A A . 169 GLY N 1 1
17 33993 1 1 50 GLY O O 9.086 -14.201 -8.266 1.00 . A A . 169 GLY O 1 1
17 33994 1 1 51 GLN C C 11.040 -15.356 -4.984 1.00 . A A . 170 GLN C 1 1
17 33995 1 1 51 GLN CA C 9.888 -15.530 -5.975 1.00 . A A . 170 GLN CA 1 1
17 33996 1 1 51 GLN CB C 9.024 -16.717 -5.541 1.00 . A A . 170 GLN CB 1 1
17 33997 1 1 51 GLN CD C 6.695 -15.845 -5.269 1.00 . A A . 170 GLN CD 1 1
17 33998 1 1 51 GLN CG C 7.972 -16.243 -4.538 1.00 . A A . 170 GLN CG 1 1
17 33999 1 1 51 GLN H H 11.099 -16.437 -7.458 1.00 . A A . 170 GLN H 1 1
17 34000 1 1 51 GLN HA H 9.277 -14.642 -5.980 1.00 . A A . 170 GLN HA 1 1
17 34001 1 1 51 GLN HB2 H 8.534 -17.141 -6.405 1.00 . A A . 170 GLN HB2 1 1
17 34002 1 1 51 GLN HB3 H 9.647 -17.465 -5.076 1.00 . A A . 170 GLN HB3 1 1
17 34003 1 1 51 GLN HE21 H 5.503 -16.316 -3.752 1.00 . A A . 170 GLN HE21 1 1
17 34004 1 1 51 GLN HE22 H 4.718 -15.715 -5.132 1.00 . A A . 170 GLN HE22 1 1
17 34005 1 1 51 GLN HG2 H 7.754 -17.043 -3.844 1.00 . A A . 170 GLN HG2 1 1
17 34006 1 1 51 GLN HG3 H 8.353 -15.392 -3.994 1.00 . A A . 170 GLN HG3 1 1
17 34007 1 1 51 GLN N N 10.405 -15.759 -7.320 1.00 . A A . 170 GLN N 1 1
17 34008 1 1 51 GLN NE2 N 5.543 -15.969 -4.667 1.00 . A A . 170 GLN NE2 1 1
17 34009 1 1 51 GLN O O 11.545 -16.339 -4.444 1.00 . A A . 170 GLN O 1 1
17 34010 1 1 51 GLN OE1 O 6.748 -15.409 -6.419 1.00 . A A . 170 GLN OE1 1 1
17 34011 1 1 52 PRO C C 12.148 -13.947 -2.341 1.00 . A A . 171 PRO C 1 1
17 34012 1 1 52 PRO CA C 12.594 -13.883 -3.798 1.00 . A A . 171 PRO CA 1 1
17 34013 1 1 52 PRO CB C 13.066 -12.481 -4.174 1.00 . A A . 171 PRO CB 1 1
17 34014 1 1 52 PRO CD C 10.954 -12.897 -5.327 1.00 . A A . 171 PRO CD 1 1
17 34015 1 1 52 PRO CG C 11.881 -11.803 -4.784 1.00 . A A . 171 PRO CG 1 1
17 34016 1 1 52 PRO HA H 13.392 -14.585 -3.970 1.00 . A A . 171 PRO HA 1 1
17 34017 1 1 52 PRO HB2 H 13.392 -11.949 -3.290 1.00 . A A . 171 PRO HB2 1 1
17 34018 1 1 52 PRO HB3 H 13.867 -12.540 -4.893 1.00 . A A . 171 PRO HB3 1 1
17 34019 1 1 52 PRO HD2 H 9.938 -12.717 -5.003 1.00 . A A . 171 PRO HD2 1 1
17 34020 1 1 52 PRO HD3 H 11.008 -12.940 -6.404 1.00 . A A . 171 PRO HD3 1 1
17 34021 1 1 52 PRO HG2 H 11.367 -11.219 -4.033 1.00 . A A . 171 PRO HG2 1 1
17 34022 1 1 52 PRO HG3 H 12.199 -11.164 -5.594 1.00 . A A . 171 PRO HG3 1 1
17 34023 1 1 52 PRO N N 11.474 -14.143 -4.740 1.00 . A A . 171 PRO N 1 1
17 34024 1 1 52 PRO O O 11.121 -13.380 -1.967 1.00 . A A . 171 PRO O 1 1
17 34025 1 1 53 VAL C C 13.745 -14.254 0.749 1.00 . A A . 172 VAL C 1 1
17 34026 1 1 53 VAL CA C 12.611 -14.798 -0.114 1.00 . A A . 172 VAL CA 1 1
17 34027 1 1 53 VAL CB C 12.386 -16.275 0.210 1.00 . A A . 172 VAL CB 1 1
17 34028 1 1 53 VAL CG1 C 11.163 -16.421 1.119 1.00 . A A . 172 VAL CG1 1 1
17 34029 1 1 53 VAL CG2 C 12.149 -17.048 -1.090 1.00 . A A . 172 VAL CG2 1 1
17 34030 1 1 53 VAL H H 13.731 -15.083 -1.888 1.00 . A A . 172 VAL H 1 1
17 34031 1 1 53 VAL HA H 11.707 -14.251 0.104 1.00 . A A . 172 VAL HA 1 1
17 34032 1 1 53 VAL HB H 13.261 -16.670 0.710 1.00 . A A . 172 VAL HB 1 1
17 34033 1 1 53 VAL HG11 H 10.264 -16.287 0.536 1.00 . A A . 172 VAL HG11 1 1
17 34034 1 1 53 VAL HG12 H 11.202 -15.673 1.897 1.00 . A A . 172 VAL HG12 1 1
17 34035 1 1 53 VAL HG13 H 11.161 -17.405 1.564 1.00 . A A . 172 VAL HG13 1 1
17 34036 1 1 53 VAL HG21 H 11.828 -18.052 -0.859 1.00 . A A . 172 VAL HG21 1 1
17 34037 1 1 53 VAL HG22 H 13.066 -17.085 -1.661 1.00 . A A . 172 VAL HG22 1 1
17 34038 1 1 53 VAL HG23 H 11.385 -16.551 -1.670 1.00 . A A . 172 VAL HG23 1 1
17 34039 1 1 53 VAL N N 12.928 -14.651 -1.528 1.00 . A A . 172 VAL N 1 1
17 34040 1 1 53 VAL O O 14.920 -14.474 0.459 1.00 . A A . 172 VAL O 1 1
17 34041 1 1 54 SER C C 14.727 -13.954 3.825 1.00 . A A . 173 SER C 1 1
17 34042 1 1 54 SER CA C 14.378 -12.971 2.711 1.00 . A A . 173 SER CA 1 1
17 34043 1 1 54 SER CB C 13.847 -11.674 3.321 1.00 . A A . 173 SER CB 1 1
17 34044 1 1 54 SER H H 12.431 -13.400 1.995 1.00 . A A . 173 SER H 1 1
17 34045 1 1 54 SER HA H 15.273 -12.749 2.148 1.00 . A A . 173 SER HA 1 1
17 34046 1 1 54 SER HB2 H 12.893 -11.857 3.787 1.00 . A A . 173 SER HB2 1 1
17 34047 1 1 54 SER HB3 H 14.546 -11.316 4.066 1.00 . A A . 173 SER HB3 1 1
17 34048 1 1 54 SER HG H 13.170 -9.977 2.651 1.00 . A A . 173 SER HG 1 1
17 34049 1 1 54 SER N N 13.383 -13.543 1.812 1.00 . A A . 173 SER N 1 1
17 34050 1 1 54 SER O O 14.118 -13.935 4.895 1.00 . A A . 173 SER O 1 1
17 34051 1 1 54 SER OG O 13.689 -10.702 2.295 1.00 . A A . 173 SER OG 1 1
17 34052 1 1 55 LEU C C 17.324 -15.278 5.357 1.00 . A A . 174 LEU C 1 1
17 34053 1 1 55 LEU CA C 16.131 -15.797 4.558 1.00 . A A . 174 LEU CA 1 1
17 34054 1 1 55 LEU CB C 16.516 -17.106 3.864 1.00 . A A . 174 LEU CB 1 1
17 34055 1 1 55 LEU CD1 C 15.778 -18.858 2.246 1.00 . A A . 174 LEU CD1 1 1
17 34056 1 1 55 LEU CD2 C 14.157 -17.931 3.903 1.00 . A A . 174 LEU CD2 1 1
17 34057 1 1 55 LEU CG C 15.351 -17.601 3.004 1.00 . A A . 174 LEU CG 1 1
17 34058 1 1 55 LEU H H 16.160 -14.781 2.697 1.00 . A A . 174 LEU H 1 1
17 34059 1 1 55 LEU HA H 15.311 -15.988 5.234 1.00 . A A . 174 LEU HA 1 1
17 34060 1 1 55 LEU HB2 H 17.380 -16.937 3.236 1.00 . A A . 174 LEU HB2 1 1
17 34061 1 1 55 LEU HB3 H 16.753 -17.851 4.608 1.00 . A A . 174 LEU HB3 1 1
17 34062 1 1 55 LEU HD11 H 15.799 -18.650 1.186 1.00 . A A . 174 LEU HD11 1 1
17 34063 1 1 55 LEU HD12 H 15.076 -19.654 2.443 1.00 . A A . 174 LEU HD12 1 1
17 34064 1 1 55 LEU HD13 H 16.764 -19.159 2.572 1.00 . A A . 174 LEU HD13 1 1
17 34065 1 1 55 LEU HD21 H 14.503 -18.125 4.907 1.00 . A A . 174 LEU HD21 1 1
17 34066 1 1 55 LEU HD22 H 13.652 -18.807 3.522 1.00 . A A . 174 LEU HD22 1 1
17 34067 1 1 55 LEU HD23 H 13.472 -17.096 3.913 1.00 . A A . 174 LEU HD23 1 1
17 34068 1 1 55 LEU HG H 15.072 -16.831 2.299 1.00 . A A . 174 LEU HG 1 1
17 34069 1 1 55 LEU N N 15.709 -14.811 3.568 1.00 . A A . 174 LEU N 1 1
17 34070 1 1 55 LEU O O 18.141 -14.515 4.843 1.00 . A A . 174 LEU O 1 1
17 34071 1 1 56 SER C C 19.742 -16.169 7.248 1.00 . A A . 175 SER C 1 1
17 34072 1 1 56 SER CA C 18.523 -15.276 7.472 1.00 . A A . 175 SER CA 1 1
17 34073 1 1 56 SER CB C 18.096 -15.344 8.939 1.00 . A A . 175 SER CB 1 1
17 34074 1 1 56 SER H H 16.741 -16.312 6.970 1.00 . A A . 175 SER H 1 1
17 34075 1 1 56 SER HA H 18.778 -14.258 7.228 1.00 . A A . 175 SER HA 1 1
17 34076 1 1 56 SER HB2 H 17.053 -15.606 9.001 1.00 . A A . 175 SER HB2 1 1
17 34077 1 1 56 SER HB3 H 18.683 -16.097 9.450 1.00 . A A . 175 SER HB3 1 1
17 34078 1 1 56 SER HG H 17.761 -13.432 9.075 1.00 . A A . 175 SER HG 1 1
17 34079 1 1 56 SER N N 17.421 -15.702 6.614 1.00 . A A . 175 SER N 1 1
17 34080 1 1 56 SER O O 19.660 -17.168 6.535 1.00 . A A . 175 SER O 1 1
17 34081 1 1 56 SER OG O 18.297 -14.075 9.546 1.00 . A A . 175 SER OG 1 1
17 34082 1 1 57 PRO C C 21.899 -18.112 8.001 1.00 . A A . 176 PRO C 1 1
17 34083 1 1 57 PRO CA C 22.117 -16.632 7.687 1.00 . A A . 176 PRO CA 1 1
17 34084 1 1 57 PRO CB C 23.081 -16.005 8.696 1.00 . A A . 176 PRO CB 1 1
17 34085 1 1 57 PRO CD C 21.063 -14.659 8.703 1.00 . A A . 176 PRO CD 1 1
17 34086 1 1 57 PRO CG C 22.573 -14.623 8.938 1.00 . A A . 176 PRO CG 1 1
17 34087 1 1 57 PRO HA H 22.514 -16.517 6.693 1.00 . A A . 176 PRO HA 1 1
17 34088 1 1 57 PRO HB2 H 23.078 -16.573 9.617 1.00 . A A . 176 PRO HB2 1 1
17 34089 1 1 57 PRO HB3 H 24.078 -15.964 8.285 1.00 . A A . 176 PRO HB3 1 1
17 34090 1 1 57 PRO HD2 H 20.538 -14.781 9.642 1.00 . A A . 176 PRO HD2 1 1
17 34091 1 1 57 PRO HD3 H 20.740 -13.762 8.200 1.00 . A A . 176 PRO HD3 1 1
17 34092 1 1 57 PRO HG2 H 22.786 -14.325 9.956 1.00 . A A . 176 PRO HG2 1 1
17 34093 1 1 57 PRO HG3 H 23.031 -13.934 8.246 1.00 . A A . 176 PRO HG3 1 1
17 34094 1 1 57 PRO N N 20.864 -15.833 7.837 1.00 . A A . 176 PRO N 1 1
17 34095 1 1 57 PRO O O 22.201 -18.979 7.182 1.00 . A A . 176 PRO O 1 1
17 34096 1 1 58 THR C C 20.333 -20.515 8.551 1.00 . A A . 177 THR C 1 1
17 34097 1 1 58 THR CA C 21.130 -19.763 9.613 1.00 . A A . 177 THR CA 1 1
17 34098 1 1 58 THR CB C 20.361 -19.767 10.937 1.00 . A A . 177 THR CB 1 1
17 34099 1 1 58 THR CG2 C 20.339 -21.182 11.518 1.00 . A A . 177 THR CG2 1 1
17 34100 1 1 58 THR H H 21.165 -17.653 9.804 1.00 . A A . 177 THR H 1 1
17 34101 1 1 58 THR HA H 22.076 -20.262 9.759 1.00 . A A . 177 THR HA 1 1
17 34102 1 1 58 THR HB H 19.348 -19.438 10.766 1.00 . A A . 177 THR HB 1 1
17 34103 1 1 58 THR HG1 H 20.316 -18.421 12.339 1.00 . A A . 177 THR HG1 1 1
17 34104 1 1 58 THR HG21 H 19.755 -21.188 12.426 1.00 . A A . 177 THR HG21 1 1
17 34105 1 1 58 THR HG22 H 21.349 -21.497 11.737 1.00 . A A . 177 THR HG22 1 1
17 34106 1 1 58 THR HG23 H 19.898 -21.860 10.802 1.00 . A A . 177 THR HG23 1 1
17 34107 1 1 58 THR N N 21.380 -18.388 9.193 1.00 . A A . 177 THR N 1 1
17 34108 1 1 58 THR O O 20.727 -21.598 8.115 1.00 . A A . 177 THR O 1 1
17 34109 1 1 58 THR OG1 O 20.999 -18.888 11.851 1.00 . A A . 177 THR OG1 1 1
17 34110 1 1 59 GLU C C 19.114 -20.697 5.806 1.00 . A A . 178 GLU C 1 1
17 34111 1 1 59 GLU CA C 18.363 -20.562 7.129 1.00 . A A . 178 GLU CA 1 1
17 34112 1 1 59 GLU CB C 17.098 -19.727 6.914 1.00 . A A . 178 GLU CB 1 1
17 34113 1 1 59 GLU CD C 14.926 -19.018 7.935 1.00 . A A . 178 GLU CD 1 1
17 34114 1 1 59 GLU CG C 16.152 -19.909 8.103 1.00 . A A . 178 GLU CG 1 1
17 34115 1 1 59 GLU H H 18.943 -19.075 8.523 1.00 . A A . 178 GLU H 1 1
17 34116 1 1 59 GLU HA H 18.077 -21.545 7.471 1.00 . A A . 178 GLU HA 1 1
17 34117 1 1 59 GLU HB2 H 17.367 -18.684 6.825 1.00 . A A . 178 GLU HB2 1 1
17 34118 1 1 59 GLU HB3 H 16.603 -20.049 6.011 1.00 . A A . 178 GLU HB3 1 1
17 34119 1 1 59 GLU HG2 H 15.840 -20.943 8.158 1.00 . A A . 178 GLU HG2 1 1
17 34120 1 1 59 GLU HG3 H 16.666 -19.641 9.015 1.00 . A A . 178 GLU HG3 1 1
17 34121 1 1 59 GLU N N 19.209 -19.936 8.140 1.00 . A A . 178 GLU N 1 1
17 34122 1 1 59 GLU O O 19.054 -21.737 5.152 1.00 . A A . 178 GLU O 1 1
17 34123 1 1 59 GLU OE1 O 15.104 -17.821 7.788 1.00 . A A . 178 GLU OE1 1 1
17 34124 1 1 59 GLU OE2 O 13.827 -19.547 7.956 1.00 . A A . 178 GLU OE2 1 1
17 34125 1 1 60 PHE C C 21.650 -20.726 4.191 1.00 . A A . 179 PHE C 1 1
17 34126 1 1 60 PHE CA C 20.573 -19.645 4.170 1.00 . A A . 179 PHE CA 1 1
17 34127 1 1 60 PHE CB C 21.218 -18.276 3.941 1.00 . A A . 179 PHE CB 1 1
17 34128 1 1 60 PHE CD1 C 23.712 -18.651 3.899 1.00 . A A . 179 PHE CD1 1 1
17 34129 1 1 60 PHE CD2 C 22.539 -18.381 1.793 1.00 . A A . 179 PHE CD2 1 1
17 34130 1 1 60 PHE CE1 C 24.920 -18.801 3.207 1.00 . A A . 179 PHE CE1 1 1
17 34131 1 1 60 PHE CE2 C 23.748 -18.533 1.101 1.00 . A A . 179 PHE CE2 1 1
17 34132 1 1 60 PHE CG C 22.522 -18.441 3.193 1.00 . A A . 179 PHE CG 1 1
17 34133 1 1 60 PHE CZ C 24.938 -18.741 1.808 1.00 . A A . 179 PHE CZ 1 1
17 34134 1 1 60 PHE H H 19.826 -18.835 5.981 1.00 . A A . 179 PHE H 1 1
17 34135 1 1 60 PHE HA H 19.894 -19.848 3.355 1.00 . A A . 179 PHE HA 1 1
17 34136 1 1 60 PHE HB2 H 20.549 -17.657 3.361 1.00 . A A . 179 PHE HB2 1 1
17 34137 1 1 60 PHE HB3 H 21.409 -17.804 4.893 1.00 . A A . 179 PHE HB3 1 1
17 34138 1 1 60 PHE HD1 H 23.698 -18.697 4.978 1.00 . A A . 179 PHE HD1 1 1
17 34139 1 1 60 PHE HD2 H 21.621 -18.220 1.247 1.00 . A A . 179 PHE HD2 1 1
17 34140 1 1 60 PHE HE1 H 25.838 -18.962 3.752 1.00 . A A . 179 PHE HE1 1 1
17 34141 1 1 60 PHE HE2 H 23.762 -18.486 0.022 1.00 . A A . 179 PHE HE2 1 1
17 34142 1 1 60 PHE HZ H 25.870 -18.857 1.275 1.00 . A A . 179 PHE HZ 1 1
17 34143 1 1 60 PHE N N 19.818 -19.638 5.419 1.00 . A A . 179 PHE N 1 1
17 34144 1 1 60 PHE O O 21.852 -21.429 3.201 1.00 . A A . 179 PHE O 1 1
17 34145 1 1 61 THR C C 22.825 -23.259 5.263 1.00 . A A . 180 THR C 1 1
17 34146 1 1 61 THR CA C 23.394 -21.856 5.442 1.00 . A A . 180 THR CA 1 1
17 34147 1 1 61 THR CB C 24.065 -21.753 6.814 1.00 . A A . 180 THR CB 1 1
17 34148 1 1 61 THR CG2 C 24.944 -22.984 7.047 1.00 . A A . 180 THR CG2 1 1
17 34149 1 1 61 THR H H 22.139 -20.268 6.077 1.00 . A A . 180 THR H 1 1
17 34150 1 1 61 THR HA H 24.135 -21.679 4.678 1.00 . A A . 180 THR HA 1 1
17 34151 1 1 61 THR HB H 23.309 -21.705 7.583 1.00 . A A . 180 THR HB 1 1
17 34152 1 1 61 THR HG1 H 24.643 -20.036 6.101 1.00 . A A . 180 THR HG1 1 1
17 34153 1 1 61 THR HG21 H 25.262 -23.385 6.095 1.00 . A A . 180 THR HG21 1 1
17 34154 1 1 61 THR HG22 H 24.380 -23.734 7.583 1.00 . A A . 180 THR HG22 1 1
17 34155 1 1 61 THR HG23 H 25.812 -22.705 7.627 1.00 . A A . 180 THR HG23 1 1
17 34156 1 1 61 THR N N 22.340 -20.855 5.319 1.00 . A A . 180 THR N 1 1
17 34157 1 1 61 THR O O 23.398 -24.085 4.551 1.00 . A A . 180 THR O 1 1
17 34158 1 1 61 THR OG1 O 24.867 -20.580 6.861 1.00 . A A . 180 THR OG1 1 1
17 34159 1 1 62 LEU C C 20.587 -25.114 4.408 1.00 . A A . 181 LEU C 1 1
17 34160 1 1 62 LEU CA C 21.070 -24.836 5.828 1.00 . A A . 181 LEU CA 1 1
17 34161 1 1 62 LEU CB C 19.888 -24.914 6.792 1.00 . A A . 181 LEU CB 1 1
17 34162 1 1 62 LEU CD1 C 19.167 -26.915 8.100 1.00 . A A . 181 LEU CD1 1 1
17 34163 1 1 62 LEU CD2 C 17.840 -26.174 6.116 1.00 . A A . 181 LEU CD2 1 1
17 34164 1 1 62 LEU CG C 19.248 -26.300 6.703 1.00 . A A . 181 LEU CG 1 1
17 34165 1 1 62 LEU H H 21.290 -22.829 6.474 1.00 . A A . 181 LEU H 1 1
17 34166 1 1 62 LEU HA H 21.792 -25.590 6.105 1.00 . A A . 181 LEU HA 1 1
17 34167 1 1 62 LEU HB2 H 20.235 -24.739 7.801 1.00 . A A . 181 LEU HB2 1 1
17 34168 1 1 62 LEU HB3 H 19.157 -24.165 6.528 1.00 . A A . 181 LEU HB3 1 1
17 34169 1 1 62 LEU HD11 H 20.163 -27.026 8.503 1.00 . A A . 181 LEU HD11 1 1
17 34170 1 1 62 LEU HD12 H 18.692 -27.883 8.040 1.00 . A A . 181 LEU HD12 1 1
17 34171 1 1 62 LEU HD13 H 18.589 -26.269 8.745 1.00 . A A . 181 LEU HD13 1 1
17 34172 1 1 62 LEU HD21 H 17.440 -27.159 5.928 1.00 . A A . 181 LEU HD21 1 1
17 34173 1 1 62 LEU HD22 H 17.884 -25.620 5.190 1.00 . A A . 181 LEU HD22 1 1
17 34174 1 1 62 LEU HD23 H 17.203 -25.654 6.816 1.00 . A A . 181 LEU HD23 1 1
17 34175 1 1 62 LEU HG H 19.851 -26.932 6.065 1.00 . A A . 181 LEU HG 1 1
17 34176 1 1 62 LEU N N 21.701 -23.525 5.918 1.00 . A A . 181 LEU N 1 1
17 34177 1 1 62 LEU O O 20.770 -26.214 3.886 1.00 . A A . 181 LEU O 1 1
17 34178 1 1 63 LEU C C 20.617 -24.535 1.465 1.00 . A A . 182 LEU C 1 1
17 34179 1 1 63 LEU CA C 19.465 -24.278 2.430 1.00 . A A . 182 LEU CA 1 1
17 34180 1 1 63 LEU CB C 18.697 -23.028 1.996 1.00 . A A . 182 LEU CB 1 1
17 34181 1 1 63 LEU CD1 C 16.905 -24.375 0.880 1.00 . A A . 182 LEU CD1 1 1
17 34182 1 1 63 LEU CD2 C 17.321 -22.017 0.169 1.00 . A A . 182 LEU CD2 1 1
17 34183 1 1 63 LEU CG C 17.979 -23.304 0.671 1.00 . A A . 182 LEU CG 1 1
17 34184 1 1 63 LEU H H 19.845 -23.260 4.250 1.00 . A A . 182 LEU H 1 1
17 34185 1 1 63 LEU HA H 18.795 -25.124 2.407 1.00 . A A . 182 LEU HA 1 1
17 34186 1 1 63 LEU HB2 H 17.971 -22.769 2.753 1.00 . A A . 182 LEU HB2 1 1
17 34187 1 1 63 LEU HB3 H 19.386 -22.209 1.864 1.00 . A A . 182 LEU HB3 1 1
17 34188 1 1 63 LEU HD11 H 16.077 -24.188 0.213 1.00 . A A . 182 LEU HD11 1 1
17 34189 1 1 63 LEU HD12 H 16.558 -24.344 1.902 1.00 . A A . 182 LEU HD12 1 1
17 34190 1 1 63 LEU HD13 H 17.323 -25.349 0.672 1.00 . A A . 182 LEU HD13 1 1
17 34191 1 1 63 LEU HD21 H 16.248 -22.112 0.236 1.00 . A A . 182 LEU HD21 1 1
17 34192 1 1 63 LEU HD22 H 17.605 -21.846 -0.860 1.00 . A A . 182 LEU HD22 1 1
17 34193 1 1 63 LEU HD23 H 17.648 -21.185 0.775 1.00 . A A . 182 LEU HD23 1 1
17 34194 1 1 63 LEU HG H 18.695 -23.652 -0.058 1.00 . A A . 182 LEU HG 1 1
17 34195 1 1 63 LEU N N 19.967 -24.116 3.788 1.00 . A A . 182 LEU N 1 1
17 34196 1 1 63 LEU O O 20.500 -25.346 0.547 1.00 . A A . 182 LEU O 1 1
17 34197 1 1 64 ARG C C 23.478 -25.402 0.965 1.00 . A A . 183 ARG C 1 1
17 34198 1 1 64 ARG CA C 22.901 -23.995 0.836 1.00 . A A . 183 ARG CA 1 1
17 34199 1 1 64 ARG CB C 23.964 -22.966 1.223 1.00 . A A . 183 ARG CB 1 1
17 34200 1 1 64 ARG CD C 26.023 -21.777 0.460 1.00 . A A . 183 ARG CD 1 1
17 34201 1 1 64 ARG CG C 24.904 -22.731 0.040 1.00 . A A . 183 ARG CG 1 1
17 34202 1 1 64 ARG CZ C 27.735 -22.155 -1.217 1.00 . A A . 183 ARG CZ 1 1
17 34203 1 1 64 ARG H H 21.759 -23.208 2.435 1.00 . A A . 183 ARG H 1 1
17 34204 1 1 64 ARG HA H 22.613 -23.828 -0.191 1.00 . A A . 183 ARG HA 1 1
17 34205 1 1 64 ARG HB2 H 23.483 -22.037 1.493 1.00 . A A . 183 ARG HB2 1 1
17 34206 1 1 64 ARG HB3 H 24.532 -23.336 2.063 1.00 . A A . 183 ARG HB3 1 1
17 34207 1 1 64 ARG HD2 H 25.861 -20.812 0.004 1.00 . A A . 183 ARG HD2 1 1
17 34208 1 1 64 ARG HD3 H 26.014 -21.668 1.535 1.00 . A A . 183 ARG HD3 1 1
17 34209 1 1 64 ARG HE H 27.886 -22.759 0.685 1.00 . A A . 183 ARG HE 1 1
17 34210 1 1 64 ARG HG2 H 25.331 -23.671 -0.274 1.00 . A A . 183 ARG HG2 1 1
17 34211 1 1 64 ARG HG3 H 24.350 -22.294 -0.779 1.00 . A A . 183 ARG HG3 1 1
17 34212 1 1 64 ARG HH11 H 26.089 -21.187 -1.819 1.00 . A A . 183 ARG HH11 1 1
17 34213 1 1 64 ARG HH12 H 27.296 -21.437 -3.034 1.00 . A A . 183 ARG HH12 1 1
17 34214 1 1 64 ARG HH21 H 29.475 -23.091 -0.904 1.00 . A A . 183 ARG HH21 1 1
17 34215 1 1 64 ARG HH22 H 29.212 -22.517 -2.517 1.00 . A A . 183 ARG HH22 1 1
17 34216 1 1 64 ARG N N 21.728 -23.839 1.686 1.00 . A A . 183 ARG N 1 1
17 34217 1 1 64 ARG NE N 27.316 -22.297 0.034 1.00 . A A . 183 ARG NE 1 1
17 34218 1 1 64 ARG NH1 N 26.981 -21.546 -2.092 1.00 . A A . 183 ARG NH1 1 1
17 34219 1 1 64 ARG NH2 N 28.899 -22.624 -1.574 1.00 . A A . 183 ARG NH2 1 1
17 34220 1 1 64 ARG O O 23.857 -26.021 -0.028 1.00 . A A . 183 ARG O 1 1
17 34221 1 1 65 TYR C C 23.224 -28.291 1.745 1.00 . A A . 184 TYR C 1 1
17 34222 1 1 65 TYR CA C 24.075 -27.235 2.443 1.00 . A A . 184 TYR CA 1 1
17 34223 1 1 65 TYR CB C 24.104 -27.517 3.946 1.00 . A A . 184 TYR CB 1 1
17 34224 1 1 65 TYR CD1 C 26.503 -28.243 4.211 1.00 . A A . 184 TYR CD1 1 1
17 34225 1 1 65 TYR CD2 C 24.746 -29.876 4.564 1.00 . A A . 184 TYR CD2 1 1
17 34226 1 1 65 TYR CE1 C 27.467 -29.219 4.494 1.00 . A A . 184 TYR CE1 1 1
17 34227 1 1 65 TYR CE2 C 25.709 -30.851 4.847 1.00 . A A . 184 TYR CE2 1 1
17 34228 1 1 65 TYR CG C 25.143 -28.571 4.246 1.00 . A A . 184 TYR CG 1 1
17 34229 1 1 65 TYR CZ C 27.069 -30.524 4.811 1.00 . A A . 184 TYR CZ 1 1
17 34230 1 1 65 TYR H H 23.225 -25.361 2.952 1.00 . A A . 184 TYR H 1 1
17 34231 1 1 65 TYR HA H 25.082 -27.287 2.059 1.00 . A A . 184 TYR HA 1 1
17 34232 1 1 65 TYR HB2 H 24.347 -26.609 4.477 1.00 . A A . 184 TYR HB2 1 1
17 34233 1 1 65 TYR HB3 H 23.135 -27.870 4.264 1.00 . A A . 184 TYR HB3 1 1
17 34234 1 1 65 TYR HD1 H 26.810 -27.237 3.966 1.00 . A A . 184 TYR HD1 1 1
17 34235 1 1 65 TYR HD2 H 23.696 -30.129 4.592 1.00 . A A . 184 TYR HD2 1 1
17 34236 1 1 65 TYR HE1 H 28.516 -28.966 4.467 1.00 . A A . 184 TYR HE1 1 1
17 34237 1 1 65 TYR HE2 H 25.402 -31.858 5.092 1.00 . A A . 184 TYR HE2 1 1
17 34238 1 1 65 TYR HH H 28.123 -31.531 6.044 1.00 . A A . 184 TYR HH 1 1
17 34239 1 1 65 TYR N N 23.541 -25.900 2.197 1.00 . A A . 184 TYR N 1 1
17 34240 1 1 65 TYR O O 23.749 -29.208 1.113 1.00 . A A . 184 TYR O 1 1
17 34241 1 1 65 TYR OH O 28.018 -31.487 5.091 1.00 . A A . 184 TYR OH 1 1
17 34242 1 1 66 PHE C C 21.282 -29.201 -0.261 1.00 . A A . 185 PHE C 1 1
17 34243 1 1 66 PHE CA C 20.998 -29.104 1.233 1.00 . A A . 185 PHE CA 1 1
17 34244 1 1 66 PHE CB C 19.547 -28.664 1.447 1.00 . A A . 185 PHE CB 1 1
17 34245 1 1 66 PHE CD1 C 19.505 -29.176 3.916 1.00 . A A . 185 PHE CD1 1 1
17 34246 1 1 66 PHE CD2 C 17.886 -30.260 2.472 1.00 . A A . 185 PHE CD2 1 1
17 34247 1 1 66 PHE CE1 C 18.962 -29.842 5.023 1.00 . A A . 185 PHE CE1 1 1
17 34248 1 1 66 PHE CE2 C 17.344 -30.925 3.579 1.00 . A A . 185 PHE CE2 1 1
17 34249 1 1 66 PHE CG C 18.967 -29.385 2.641 1.00 . A A . 185 PHE CG 1 1
17 34250 1 1 66 PHE CZ C 17.882 -30.717 4.853 1.00 . A A . 185 PHE CZ 1 1
17 34251 1 1 66 PHE H H 21.543 -27.402 2.374 1.00 . A A . 185 PHE H 1 1
17 34252 1 1 66 PHE HA H 21.138 -30.076 1.682 1.00 . A A . 185 PHE HA 1 1
17 34253 1 1 66 PHE HB2 H 19.516 -27.599 1.620 1.00 . A A . 185 PHE HB2 1 1
17 34254 1 1 66 PHE HB3 H 18.967 -28.903 0.568 1.00 . A A . 185 PHE HB3 1 1
17 34255 1 1 66 PHE HD1 H 20.338 -28.502 4.047 1.00 . A A . 185 PHE HD1 1 1
17 34256 1 1 66 PHE HD2 H 17.469 -30.421 1.488 1.00 . A A . 185 PHE HD2 1 1
17 34257 1 1 66 PHE HE1 H 19.377 -29.681 6.007 1.00 . A A . 185 PHE HE1 1 1
17 34258 1 1 66 PHE HE2 H 16.511 -31.601 3.449 1.00 . A A . 185 PHE HE2 1 1
17 34259 1 1 66 PHE HZ H 17.465 -31.231 5.707 1.00 . A A . 185 PHE HZ 1 1
17 34260 1 1 66 PHE N N 21.907 -28.154 1.860 1.00 . A A . 185 PHE N 1 1
17 34261 1 1 66 PHE O O 21.334 -30.294 -0.826 1.00 . A A . 185 PHE O 1 1
17 34262 1 1 67 VAL C C 23.077 -28.646 -2.652 1.00 . A A . 186 VAL C 1 1
17 34263 1 1 67 VAL CA C 21.733 -27.998 -2.323 1.00 . A A . 186 VAL CA 1 1
17 34264 1 1 67 VAL CB C 21.738 -26.545 -2.792 1.00 . A A . 186 VAL CB 1 1
17 34265 1 1 67 VAL CG1 C 22.135 -26.485 -4.267 1.00 . A A . 186 VAL CG1 1 1
17 34266 1 1 67 VAL CG2 C 20.338 -25.951 -2.616 1.00 . A A . 186 VAL CG2 1 1
17 34267 1 1 67 VAL H H 21.403 -27.208 -0.386 1.00 . A A . 186 VAL H 1 1
17 34268 1 1 67 VAL HA H 20.953 -28.528 -2.846 1.00 . A A . 186 VAL HA 1 1
17 34269 1 1 67 VAL HB H 22.447 -25.980 -2.203 1.00 . A A . 186 VAL HB 1 1
17 34270 1 1 67 VAL HG11 H 21.847 -25.530 -4.680 1.00 . A A . 186 VAL HG11 1 1
17 34271 1 1 67 VAL HG12 H 21.636 -27.275 -4.807 1.00 . A A . 186 VAL HG12 1 1
17 34272 1 1 67 VAL HG13 H 23.203 -26.607 -4.357 1.00 . A A . 186 VAL HG13 1 1
17 34273 1 1 67 VAL HG21 H 20.420 -24.919 -2.307 1.00 . A A . 186 VAL HG21 1 1
17 34274 1 1 67 VAL HG22 H 19.803 -26.511 -1.861 1.00 . A A . 186 VAL HG22 1 1
17 34275 1 1 67 VAL HG23 H 19.802 -26.007 -3.552 1.00 . A A . 186 VAL HG23 1 1
17 34276 1 1 67 VAL N N 21.461 -28.048 -0.893 1.00 . A A . 186 VAL N 1 1
17 34277 1 1 67 VAL O O 23.176 -29.457 -3.571 1.00 . A A . 186 VAL O 1 1
17 34278 1 1 68 ILE C C 25.428 -30.352 -1.978 1.00 . A A . 187 ILE C 1 1
17 34279 1 1 68 ILE CA C 25.440 -28.836 -2.134 1.00 . A A . 187 ILE CA 1 1
17 34280 1 1 68 ILE CB C 26.442 -28.235 -1.148 1.00 . A A . 187 ILE CB 1 1
17 34281 1 1 68 ILE CD1 C 27.046 -26.053 -0.090 1.00 . A A . 187 ILE CD1 1 1
17 34282 1 1 68 ILE CG1 C 26.513 -26.722 -1.358 1.00 . A A . 187 ILE CG1 1 1
17 34283 1 1 68 ILE CG2 C 27.823 -28.847 -1.387 1.00 . A A . 187 ILE CG2 1 1
17 34284 1 1 68 ILE H H 23.979 -27.629 -1.181 1.00 . A A . 187 ILE H 1 1
17 34285 1 1 68 ILE HA H 25.750 -28.589 -3.138 1.00 . A A . 187 ILE HA 1 1
17 34286 1 1 68 ILE HB H 26.124 -28.446 -0.136 1.00 . A A . 187 ILE HB 1 1
17 34287 1 1 68 ILE HD11 H 27.822 -26.668 0.341 1.00 . A A . 187 ILE HD11 1 1
17 34288 1 1 68 ILE HD12 H 26.242 -25.937 0.621 1.00 . A A . 187 ILE HD12 1 1
17 34289 1 1 68 ILE HD13 H 27.451 -25.083 -0.338 1.00 . A A . 187 ILE HD13 1 1
17 34290 1 1 68 ILE HG12 H 27.172 -26.505 -2.187 1.00 . A A . 187 ILE HG12 1 1
17 34291 1 1 68 ILE HG13 H 25.525 -26.344 -1.574 1.00 . A A . 187 ILE HG13 1 1
17 34292 1 1 68 ILE HG21 H 28.578 -28.080 -1.299 1.00 . A A . 187 ILE HG21 1 1
17 34293 1 1 68 ILE HG22 H 27.859 -29.276 -2.377 1.00 . A A . 187 ILE HG22 1 1
17 34294 1 1 68 ILE HG23 H 28.005 -29.618 -0.653 1.00 . A A . 187 ILE HG23 1 1
17 34295 1 1 68 ILE N N 24.111 -28.282 -1.900 1.00 . A A . 187 ILE N 1 1
17 34296 1 1 68 ILE O O 26.224 -31.056 -2.600 1.00 . A A . 187 ILE O 1 1
17 34297 1 1 69 ASN C C 23.153 -32.844 -1.539 1.00 . A A . 188 ASN C 1 1
17 34298 1 1 69 ASN CA C 24.422 -32.281 -0.906 1.00 . A A . 188 ASN CA 1 1
17 34299 1 1 69 ASN CB C 24.413 -32.561 0.598 1.00 . A A . 188 ASN CB 1 1
17 34300 1 1 69 ASN CG C 25.839 -32.540 1.139 1.00 . A A . 188 ASN CG 1 1
17 34301 1 1 69 ASN H H 23.924 -30.233 -0.671 1.00 . A A . 188 ASN H 1 1
17 34302 1 1 69 ASN HA H 25.278 -32.770 -1.345 1.00 . A A . 188 ASN HA 1 1
17 34303 1 1 69 ASN HB2 H 23.828 -31.805 1.100 1.00 . A A . 188 ASN HB2 1 1
17 34304 1 1 69 ASN HB3 H 23.977 -33.531 0.780 1.00 . A A . 188 ASN HB3 1 1
17 34305 1 1 69 ASN HD21 H 25.400 -33.621 2.745 1.00 . A A . 188 ASN HD21 1 1
17 34306 1 1 69 ASN HD22 H 27.023 -33.143 2.615 1.00 . A A . 188 ASN HD22 1 1
17 34307 1 1 69 ASN N N 24.525 -30.845 -1.141 1.00 . A A . 188 ASN N 1 1
17 34308 1 1 69 ASN ND2 N 26.110 -33.153 2.260 1.00 . A A . 188 ASN ND2 1 1
17 34309 1 1 69 ASN O O 22.681 -33.917 -1.160 1.00 . A A . 188 ASN O 1 1
17 34310 1 1 69 ASN OD1 O 26.729 -31.951 0.528 1.00 . A A . 188 ASN OD1 1 1
17 34311 1 1 70 ALA C C 21.554 -33.969 -3.728 1.00 . A A . 189 ALA C 1 1
17 34312 1 1 70 ALA CA C 21.387 -32.555 -3.181 1.00 . A A . 189 ALA CA 1 1
17 34313 1 1 70 ALA CB C 21.054 -31.599 -4.326 1.00 . A A . 189 ALA CB 1 1
17 34314 1 1 70 ALA H H 23.019 -31.268 -2.766 1.00 . A A . 189 ALA H 1 1
17 34315 1 1 70 ALA HA H 20.572 -32.549 -2.474 1.00 . A A . 189 ALA HA 1 1
17 34316 1 1 70 ALA HB1 H 21.963 -31.324 -4.842 1.00 . A A . 189 ALA HB1 1 1
17 34317 1 1 70 ALA HB2 H 20.583 -30.711 -3.929 1.00 . A A . 189 ALA HB2 1 1
17 34318 1 1 70 ALA HB3 H 20.380 -32.084 -5.017 1.00 . A A . 189 ALA HB3 1 1
17 34319 1 1 70 ALA N N 22.602 -32.116 -2.504 1.00 . A A . 189 ALA N 1 1
17 34320 1 1 70 ALA O O 22.441 -34.230 -4.541 1.00 . A A . 189 ALA O 1 1
17 34321 1 1 71 GLY C C 21.247 -37.177 -2.616 1.00 . A A . 190 GLY C 1 1
17 34322 1 1 71 GLY CA C 20.753 -36.263 -3.730 1.00 . A A . 190 GLY CA 1 1
17 34323 1 1 71 GLY H H 20.008 -34.611 -2.633 1.00 . A A . 190 GLY H 1 1
17 34324 1 1 71 GLY HA2 H 19.764 -36.578 -4.036 1.00 . A A . 190 GLY HA2 1 1
17 34325 1 1 71 GLY HA3 H 21.426 -36.335 -4.570 1.00 . A A . 190 GLY HA3 1 1
17 34326 1 1 71 GLY N N 20.694 -34.877 -3.278 1.00 . A A . 190 GLY N 1 1
17 34327 1 1 71 GLY O O 20.981 -38.380 -2.623 1.00 . A A . 190 GLY O 1 1
17 34328 1 1 72 THR C C 21.597 -37.235 0.677 1.00 . A A . 191 THR C 1 1
17 34329 1 1 72 THR CA C 22.496 -37.375 -0.547 1.00 . A A . 191 THR CA 1 1
17 34330 1 1 72 THR CB C 23.911 -36.902 -0.204 1.00 . A A . 191 THR CB 1 1
17 34331 1 1 72 THR CG2 C 24.519 -37.824 0.852 1.00 . A A . 191 THR CG2 1 1
17 34332 1 1 72 THR H H 22.150 -35.639 -1.708 1.00 . A A . 191 THR H 1 1
17 34333 1 1 72 THR HA H 22.539 -38.415 -0.833 1.00 . A A . 191 THR HA 1 1
17 34334 1 1 72 THR HB H 23.870 -35.895 0.183 1.00 . A A . 191 THR HB 1 1
17 34335 1 1 72 THR HG1 H 24.680 -36.058 -1.778 1.00 . A A . 191 THR HG1 1 1
17 34336 1 1 72 THR HG21 H 23.855 -37.886 1.702 1.00 . A A . 191 THR HG21 1 1
17 34337 1 1 72 THR HG22 H 25.472 -37.427 1.169 1.00 . A A . 191 THR HG22 1 1
17 34338 1 1 72 THR HG23 H 24.660 -38.808 0.433 1.00 . A A . 191 THR HG23 1 1
17 34339 1 1 72 THR N N 21.969 -36.601 -1.662 1.00 . A A . 191 THR N 1 1
17 34340 1 1 72 THR O O 21.319 -36.125 1.133 1.00 . A A . 191 THR O 1 1
17 34341 1 1 72 THR OG1 O 24.712 -36.929 -1.376 1.00 . A A . 191 THR OG1 1 1
17 34342 1 1 73 VAL C C 21.044 -37.924 3.613 1.00 . A A . 192 VAL C 1 1
17 34343 1 1 73 VAL CA C 20.275 -38.367 2.371 1.00 . A A . 192 VAL CA 1 1
17 34344 1 1 73 VAL CB C 19.709 -39.767 2.598 1.00 . A A . 192 VAL CB 1 1
17 34345 1 1 73 VAL CG1 C 20.861 -40.760 2.766 1.00 . A A . 192 VAL CG1 1 1
17 34346 1 1 73 VAL CG2 C 18.850 -39.764 3.863 1.00 . A A . 192 VAL CG2 1 1
17 34347 1 1 73 VAL H H 21.400 -39.222 0.792 1.00 . A A . 192 VAL H 1 1
17 34348 1 1 73 VAL HA H 19.457 -37.683 2.200 1.00 . A A . 192 VAL HA 1 1
17 34349 1 1 73 VAL HB H 19.107 -40.055 1.750 1.00 . A A . 192 VAL HB 1 1
17 34350 1 1 73 VAL HG11 H 20.557 -41.730 2.400 1.00 . A A . 192 VAL HG11 1 1
17 34351 1 1 73 VAL HG12 H 21.123 -40.836 3.812 1.00 . A A . 192 VAL HG12 1 1
17 34352 1 1 73 VAL HG13 H 21.718 -40.416 2.205 1.00 . A A . 192 VAL HG13 1 1
17 34353 1 1 73 VAL HG21 H 19.488 -39.678 4.730 1.00 . A A . 192 VAL HG21 1 1
17 34354 1 1 73 VAL HG22 H 18.289 -40.683 3.918 1.00 . A A . 192 VAL HG22 1 1
17 34355 1 1 73 VAL HG23 H 18.169 -38.926 3.831 1.00 . A A . 192 VAL HG23 1 1
17 34356 1 1 73 VAL N N 21.145 -38.368 1.201 1.00 . A A . 192 VAL N 1 1
17 34357 1 1 73 VAL O O 22.049 -38.531 3.980 1.00 . A A . 192 VAL O 1 1
17 34358 1 1 74 LEU C C 20.544 -36.891 6.715 1.00 . A A . 193 LEU C 1 1
17 34359 1 1 74 LEU CA C 21.220 -36.354 5.457 1.00 . A A . 193 LEU CA 1 1
17 34360 1 1 74 LEU CB C 21.172 -34.826 5.475 1.00 . A A . 193 LEU CB 1 1
17 34361 1 1 74 LEU CD1 C 21.236 -34.089 3.087 1.00 . A A . 193 LEU CD1 1 1
17 34362 1 1 74 LEU CD2 C 22.601 -32.896 4.802 1.00 . A A . 193 LEU CD2 1 1
17 34363 1 1 74 LEU CG C 22.060 -34.258 4.365 1.00 . A A . 193 LEU CG 1 1
17 34364 1 1 74 LEU H H 19.760 -36.418 3.921 1.00 . A A . 193 LEU H 1 1
17 34365 1 1 74 LEU HA H 22.252 -36.673 5.456 1.00 . A A . 193 LEU HA 1 1
17 34366 1 1 74 LEU HB2 H 20.155 -34.497 5.325 1.00 . A A . 193 LEU HB2 1 1
17 34367 1 1 74 LEU HB3 H 21.526 -34.468 6.431 1.00 . A A . 193 LEU HB3 1 1
17 34368 1 1 74 LEU HD11 H 20.768 -33.116 3.086 1.00 . A A . 193 LEU HD11 1 1
17 34369 1 1 74 LEU HD12 H 20.475 -34.854 3.045 1.00 . A A . 193 LEU HD12 1 1
17 34370 1 1 74 LEU HD13 H 21.882 -34.177 2.226 1.00 . A A . 193 LEU HD13 1 1
17 34371 1 1 74 LEU HD21 H 23.062 -32.404 3.960 1.00 . A A . 193 LEU HD21 1 1
17 34372 1 1 74 LEU HD22 H 23.334 -33.035 5.583 1.00 . A A . 193 LEU HD22 1 1
17 34373 1 1 74 LEU HD23 H 21.790 -32.290 5.175 1.00 . A A . 193 LEU HD23 1 1
17 34374 1 1 74 LEU HG H 22.883 -34.931 4.177 1.00 . A A . 193 LEU HG 1 1
17 34375 1 1 74 LEU N N 20.565 -36.864 4.257 1.00 . A A . 193 LEU N 1 1
17 34376 1 1 74 LEU O O 19.437 -37.427 6.658 1.00 . A A . 193 LEU O 1 1
17 34377 1 1 75 SER C C 20.300 -36.017 10.005 1.00 . A A . 194 SER C 1 1
17 34378 1 1 75 SER CA C 20.687 -37.198 9.125 1.00 . A A . 194 SER CA 1 1
17 34379 1 1 75 SER CB C 21.732 -38.050 9.848 1.00 . A A . 194 SER CB 1 1
17 34380 1 1 75 SER H H 22.097 -36.297 7.824 1.00 . A A . 194 SER H 1 1
17 34381 1 1 75 SER HA H 19.811 -37.801 8.946 1.00 . A A . 194 SER HA 1 1
17 34382 1 1 75 SER HB2 H 21.244 -38.857 10.367 1.00 . A A . 194 SER HB2 1 1
17 34383 1 1 75 SER HB3 H 22.427 -38.456 9.125 1.00 . A A . 194 SER HB3 1 1
17 34384 1 1 75 SER HG H 23.270 -37.657 10.973 1.00 . A A . 194 SER HG 1 1
17 34385 1 1 75 SER N N 21.221 -36.735 7.847 1.00 . A A . 194 SER N 1 1
17 34386 1 1 75 SER O O 20.887 -34.938 9.908 1.00 . A A . 194 SER O 1 1
17 34387 1 1 75 SER OG O 22.425 -37.241 10.790 1.00 . A A . 194 SER OG 1 1
17 34388 1 1 76 LYS C C 20.007 -34.635 12.604 1.00 . A A . 195 LYS C 1 1
17 34389 1 1 76 LYS CA C 18.849 -35.190 11.773 1.00 . A A . 195 LYS CA 1 1
17 34390 1 1 76 LYS CB C 17.783 -35.752 12.721 1.00 . A A . 195 LYS CB 1 1
17 34391 1 1 76 LYS CD C 15.853 -35.650 11.120 1.00 . A A . 195 LYS CD 1 1
17 34392 1 1 76 LYS CE C 15.590 -37.157 11.239 1.00 . A A . 195 LYS CE 1 1
17 34393 1 1 76 LYS CG C 16.422 -35.105 12.435 1.00 . A A . 195 LYS CG 1 1
17 34394 1 1 76 LYS H H 18.888 -37.116 10.898 1.00 . A A . 195 LYS H 1 1
17 34395 1 1 76 LYS HA H 18.419 -34.390 11.193 1.00 . A A . 195 LYS HA 1 1
17 34396 1 1 76 LYS HB2 H 17.710 -36.821 12.583 1.00 . A A . 195 LYS HB2 1 1
17 34397 1 1 76 LYS HB3 H 18.068 -35.543 13.741 1.00 . A A . 195 LYS HB3 1 1
17 34398 1 1 76 LYS HD2 H 14.926 -35.142 10.895 1.00 . A A . 195 LYS HD2 1 1
17 34399 1 1 76 LYS HD3 H 16.560 -35.473 10.325 1.00 . A A . 195 LYS HD3 1 1
17 34400 1 1 76 LYS HE2 H 14.730 -37.419 10.641 1.00 . A A . 195 LYS HE2 1 1
17 34401 1 1 76 LYS HE3 H 16.453 -37.700 10.882 1.00 . A A . 195 LYS HE3 1 1
17 34402 1 1 76 LYS HG2 H 15.742 -35.327 13.244 1.00 . A A . 195 LYS HG2 1 1
17 34403 1 1 76 LYS HG3 H 16.540 -34.034 12.357 1.00 . A A . 195 LYS HG3 1 1
17 34404 1 1 76 LYS HZ1 H 15.257 -38.553 12.749 1.00 . A A . 195 LYS HZ1 1 1
17 34405 1 1 76 LYS HZ2 H 14.439 -37.080 12.974 1.00 . A A . 195 LYS HZ2 1 1
17 34406 1 1 76 LYS HZ3 H 16.112 -37.178 13.255 1.00 . A A . 195 LYS HZ3 1 1
17 34407 1 1 76 LYS N N 19.312 -36.233 10.867 1.00 . A A . 195 LYS N 1 1
17 34408 1 1 76 LYS NZ N 15.330 -37.519 12.662 1.00 . A A . 195 LYS NZ 1 1
17 34409 1 1 76 LYS O O 20.234 -33.425 12.626 1.00 . A A . 195 LYS O 1 1
17 34410 1 1 77 PRO C C 23.018 -34.460 13.330 1.00 . A A . 196 PRO C 1 1
17 34411 1 1 77 PRO CA C 21.870 -35.041 14.148 1.00 . A A . 196 PRO CA 1 1
17 34412 1 1 77 PRO CB C 22.305 -36.307 14.893 1.00 . A A . 196 PRO CB 1 1
17 34413 1 1 77 PRO CD C 20.550 -36.949 13.332 1.00 . A A . 196 PRO CD 1 1
17 34414 1 1 77 PRO CG C 21.762 -37.459 14.111 1.00 . A A . 196 PRO CG 1 1
17 34415 1 1 77 PRO HA H 21.526 -34.311 14.863 1.00 . A A . 196 PRO HA 1 1
17 34416 1 1 77 PRO HB2 H 23.383 -36.360 14.937 1.00 . A A . 196 PRO HB2 1 1
17 34417 1 1 77 PRO HB3 H 21.890 -36.313 15.890 1.00 . A A . 196 PRO HB3 1 1
17 34418 1 1 77 PRO HD2 H 20.555 -37.367 12.336 1.00 . A A . 196 PRO HD2 1 1
17 34419 1 1 77 PRO HD3 H 19.636 -37.200 13.846 1.00 . A A . 196 PRO HD3 1 1
17 34420 1 1 77 PRO HG2 H 22.516 -37.825 13.428 1.00 . A A . 196 PRO HG2 1 1
17 34421 1 1 77 PRO HG3 H 21.455 -38.246 14.780 1.00 . A A . 196 PRO HG3 1 1
17 34422 1 1 77 PRO N N 20.732 -35.485 13.293 1.00 . A A . 196 PRO N 1 1
17 34423 1 1 77 PRO O O 23.717 -33.555 13.785 1.00 . A A . 196 PRO O 1 1
17 34424 1 1 78 LYS C C 24.026 -33.030 10.878 1.00 . A A . 197 LYS C 1 1
17 34425 1 1 78 LYS CA C 24.268 -34.488 11.250 1.00 . A A . 197 LYS CA 1 1
17 34426 1 1 78 LYS CB C 24.334 -35.334 9.979 1.00 . A A . 197 LYS CB 1 1
17 34427 1 1 78 LYS CD C 26.474 -36.622 9.937 1.00 . A A . 197 LYS CD 1 1
17 34428 1 1 78 LYS CE C 27.194 -37.825 10.549 1.00 . A A . 197 LYS CE 1 1
17 34429 1 1 78 LYS CG C 24.988 -36.679 10.296 1.00 . A A . 197 LYS CG 1 1
17 34430 1 1 78 LYS H H 22.613 -35.692 11.805 1.00 . A A . 197 LYS H 1 1
17 34431 1 1 78 LYS HA H 25.210 -34.566 11.770 1.00 . A A . 197 LYS HA 1 1
17 34432 1 1 78 LYS HB2 H 23.334 -35.497 9.603 1.00 . A A . 197 LYS HB2 1 1
17 34433 1 1 78 LYS HB3 H 24.920 -34.819 9.232 1.00 . A A . 197 LYS HB3 1 1
17 34434 1 1 78 LYS HD2 H 26.586 -36.642 8.863 1.00 . A A . 197 LYS HD2 1 1
17 34435 1 1 78 LYS HD3 H 26.904 -35.712 10.327 1.00 . A A . 197 LYS HD3 1 1
17 34436 1 1 78 LYS HE2 H 27.513 -37.582 11.552 1.00 . A A . 197 LYS HE2 1 1
17 34437 1 1 78 LYS HE3 H 26.523 -38.670 10.579 1.00 . A A . 197 LYS HE3 1 1
17 34438 1 1 78 LYS HG2 H 24.879 -36.893 11.350 1.00 . A A . 197 LYS HG2 1 1
17 34439 1 1 78 LYS HG3 H 24.510 -37.457 9.719 1.00 . A A . 197 LYS HG3 1 1
17 34440 1 1 78 LYS HZ1 H 29.187 -38.389 10.336 1.00 . A A . 197 LYS HZ1 1 1
17 34441 1 1 78 LYS HZ2 H 28.626 -37.352 9.114 1.00 . A A . 197 LYS HZ2 1 1
17 34442 1 1 78 LYS HZ3 H 28.166 -38.988 9.121 1.00 . A A . 197 LYS HZ3 1 1
17 34443 1 1 78 LYS N N 23.203 -34.976 12.120 1.00 . A A . 197 LYS N 1 1
17 34444 1 1 78 LYS NZ N 28.383 -38.164 9.718 1.00 . A A . 197 LYS NZ 1 1
17 34445 1 1 78 LYS O O 24.858 -32.163 11.146 1.00 . A A . 197 LYS O 1 1
17 34446 1 1 79 ILE C C 22.643 -30.459 11.043 1.00 . A A . 198 ILE C 1 1
17 34447 1 1 79 ILE CA C 22.534 -31.411 9.857 1.00 . A A . 198 ILE CA 1 1
17 34448 1 1 79 ILE CB C 21.110 -31.383 9.301 1.00 . A A . 198 ILE CB 1 1
17 34449 1 1 79 ILE CD1 C 19.770 -32.077 7.315 1.00 . A A . 198 ILE CD1 1 1
17 34450 1 1 79 ILE CG1 C 21.151 -31.629 7.793 1.00 . A A . 198 ILE CG1 1 1
17 34451 1 1 79 ILE CG2 C 20.471 -30.021 9.577 1.00 . A A . 198 ILE CG2 1 1
17 34452 1 1 79 ILE H H 22.254 -33.499 10.076 1.00 . A A . 198 ILE H 1 1
17 34453 1 1 79 ILE HA H 23.216 -31.090 9.084 1.00 . A A . 198 ILE HA 1 1
17 34454 1 1 79 ILE HB H 20.525 -32.157 9.777 1.00 . A A . 198 ILE HB 1 1
17 34455 1 1 79 ILE HD11 H 19.030 -31.354 7.628 1.00 . A A . 198 ILE HD11 1 1
17 34456 1 1 79 ILE HD12 H 19.534 -33.040 7.744 1.00 . A A . 198 ILE HD12 1 1
17 34457 1 1 79 ILE HD13 H 19.766 -32.151 6.238 1.00 . A A . 198 ILE HD13 1 1
17 34458 1 1 79 ILE HG12 H 21.431 -30.718 7.286 1.00 . A A . 198 ILE HG12 1 1
17 34459 1 1 79 ILE HG13 H 21.873 -32.402 7.573 1.00 . A A . 198 ILE HG13 1 1
17 34460 1 1 79 ILE HG21 H 21.183 -29.236 9.365 1.00 . A A . 198 ILE HG21 1 1
17 34461 1 1 79 ILE HG22 H 20.172 -29.966 10.614 1.00 . A A . 198 ILE HG22 1 1
17 34462 1 1 79 ILE HG23 H 19.602 -29.896 8.947 1.00 . A A . 198 ILE HG23 1 1
17 34463 1 1 79 ILE N N 22.880 -32.768 10.261 1.00 . A A . 198 ILE N 1 1
17 34464 1 1 79 ILE O O 23.125 -29.336 10.908 1.00 . A A . 198 ILE O 1 1
17 34465 1 1 80 LEU C C 23.691 -29.720 13.726 1.00 . A A . 199 LEU C 1 1
17 34466 1 1 80 LEU CA C 22.249 -30.105 13.409 1.00 . A A . 199 LEU CA 1 1
17 34467 1 1 80 LEU CB C 21.653 -30.881 14.587 1.00 . A A . 199 LEU CB 1 1
17 34468 1 1 80 LEU CD1 C 20.599 -28.854 15.620 1.00 . A A . 199 LEU CD1 1 1
17 34469 1 1 80 LEU CD2 C 21.181 -30.829 17.037 1.00 . A A . 199 LEU CD2 1 1
17 34470 1 1 80 LEU CG C 21.606 -29.988 15.830 1.00 . A A . 199 LEU CG 1 1
17 34471 1 1 80 LEU H H 21.824 -31.828 12.252 1.00 . A A . 199 LEU H 1 1
17 34472 1 1 80 LEU HA H 21.670 -29.208 13.252 1.00 . A A . 199 LEU HA 1 1
17 34473 1 1 80 LEU HB2 H 20.652 -31.201 14.335 1.00 . A A . 199 LEU HB2 1 1
17 34474 1 1 80 LEU HB3 H 22.265 -31.746 14.792 1.00 . A A . 199 LEU HB3 1 1
17 34475 1 1 80 LEU HD11 H 20.225 -28.523 16.578 1.00 . A A . 199 LEU HD11 1 1
17 34476 1 1 80 LEU HD12 H 19.776 -29.209 15.018 1.00 . A A . 199 LEU HD12 1 1
17 34477 1 1 80 LEU HD13 H 21.083 -28.028 15.119 1.00 . A A . 199 LEU HD13 1 1
17 34478 1 1 80 LEU HD21 H 20.312 -30.384 17.495 1.00 . A A . 199 LEU HD21 1 1
17 34479 1 1 80 LEU HD22 H 21.989 -30.863 17.753 1.00 . A A . 199 LEU HD22 1 1
17 34480 1 1 80 LEU HD23 H 20.945 -31.831 16.711 1.00 . A A . 199 LEU HD23 1 1
17 34481 1 1 80 LEU HG H 22.585 -29.570 16.010 1.00 . A A . 199 LEU HG 1 1
17 34482 1 1 80 LEU N N 22.195 -30.922 12.204 1.00 . A A . 199 LEU N 1 1
17 34483 1 1 80 LEU O O 24.050 -28.544 13.698 1.00 . A A . 199 LEU O 1 1
17 34484 1 1 81 ASP C C 26.593 -29.643 13.270 1.00 . A A . 200 ASP C 1 1
17 34485 1 1 81 ASP CA C 25.913 -30.476 14.352 1.00 . A A . 200 ASP CA 1 1
17 34486 1 1 81 ASP CB C 26.648 -31.809 14.504 1.00 . A A . 200 ASP CB 1 1
17 34487 1 1 81 ASP CG C 27.948 -31.602 15.272 1.00 . A A . 200 ASP CG 1 1
17 34488 1 1 81 ASP H H 24.170 -31.638 14.033 1.00 . A A . 200 ASP H 1 1
17 34489 1 1 81 ASP HA H 25.967 -29.943 15.289 1.00 . A A . 200 ASP HA 1 1
17 34490 1 1 81 ASP HB2 H 26.020 -32.504 15.042 1.00 . A A . 200 ASP HB2 1 1
17 34491 1 1 81 ASP HB3 H 26.870 -32.209 13.526 1.00 . A A . 200 ASP HB3 1 1
17 34492 1 1 81 ASP N N 24.512 -30.720 14.027 1.00 . A A . 200 ASP N 1 1
17 34493 1 1 81 ASP O O 27.536 -28.903 13.545 1.00 . A A . 200 ASP O 1 1
17 34494 1 1 81 ASP OD1 O 28.475 -30.503 15.221 1.00 . A A . 200 ASP OD1 1 1
17 34495 1 1 81 ASP OD2 O 28.399 -32.546 15.899 1.00 . A A . 200 ASP OD2 1 1
17 34496 1 1 82 HIS C C 26.351 -27.547 11.013 1.00 . A A . 201 HIS C 1 1
17 34497 1 1 82 HIS CA C 26.692 -29.031 10.921 1.00 . A A . 201 HIS CA 1 1
17 34498 1 1 82 HIS CB C 26.168 -29.591 9.597 1.00 . A A . 201 HIS CB 1 1
17 34499 1 1 82 HIS CD2 C 26.214 -28.063 7.458 1.00 . A A . 201 HIS CD2 1 1
17 34500 1 1 82 HIS CE1 C 28.358 -28.029 7.143 1.00 . A A . 201 HIS CE1 1 1
17 34501 1 1 82 HIS CG C 26.775 -28.825 8.453 1.00 . A A . 201 HIS CG 1 1
17 34502 1 1 82 HIS H H 25.367 -30.383 11.873 1.00 . A A . 201 HIS H 1 1
17 34503 1 1 82 HIS HA H 27.766 -29.145 10.944 1.00 . A A . 201 HIS HA 1 1
17 34504 1 1 82 HIS HB2 H 26.435 -30.635 9.515 1.00 . A A . 201 HIS HB2 1 1
17 34505 1 1 82 HIS HB3 H 25.092 -29.492 9.565 1.00 . A A . 201 HIS HB3 1 1
17 34506 1 1 82 HIS HD1 H 28.830 -29.236 8.772 1.00 . A A . 201 HIS HD1 1 1
17 34507 1 1 82 HIS HD2 H 25.157 -27.880 7.336 1.00 . A A . 201 HIS HD2 1 1
17 34508 1 1 82 HIS HE1 H 29.335 -27.822 6.732 1.00 . A A . 201 HIS HE1 1 1
17 34509 1 1 82 HIS HE2 H 27.106 -26.988 5.845 1.00 . A A . 201 HIS HE2 1 1
17 34510 1 1 82 HIS N N 26.115 -29.774 12.036 1.00 . A A . 201 HIS N 1 1
17 34511 1 1 82 HIS ND1 N 28.143 -28.789 8.233 1.00 . A A . 201 HIS ND1 1 1
17 34512 1 1 82 HIS NE2 N 27.215 -27.561 6.633 1.00 . A A . 201 HIS NE2 1 1
17 34513 1 1 82 HIS O O 27.224 -26.689 10.874 1.00 . A A . 201 HIS O 1 1
17 34514 1 1 83 VAL C C 24.838 -25.309 12.736 1.00 . A A . 202 VAL C 1 1
17 34515 1 1 83 VAL CA C 24.628 -25.862 11.329 1.00 . A A . 202 VAL CA 1 1
17 34516 1 1 83 VAL CB C 23.146 -25.776 10.971 1.00 . A A . 202 VAL CB 1 1
17 34517 1 1 83 VAL CG1 C 22.646 -24.350 11.207 1.00 . A A . 202 VAL CG1 1 1
17 34518 1 1 83 VAL CG2 C 22.954 -26.150 9.499 1.00 . A A . 202 VAL CG2 1 1
17 34519 1 1 83 VAL H H 24.421 -27.972 11.329 1.00 . A A . 202 VAL H 1 1
17 34520 1 1 83 VAL HA H 25.190 -25.263 10.629 1.00 . A A . 202 VAL HA 1 1
17 34521 1 1 83 VAL HB H 22.586 -26.459 11.593 1.00 . A A . 202 VAL HB 1 1
17 34522 1 1 83 VAL HG11 H 21.678 -24.227 10.745 1.00 . A A . 202 VAL HG11 1 1
17 34523 1 1 83 VAL HG12 H 23.345 -23.648 10.775 1.00 . A A . 202 VAL HG12 1 1
17 34524 1 1 83 VAL HG13 H 22.564 -24.169 12.269 1.00 . A A . 202 VAL HG13 1 1
17 34525 1 1 83 VAL HG21 H 22.958 -27.226 9.398 1.00 . A A . 202 VAL HG21 1 1
17 34526 1 1 83 VAL HG22 H 23.758 -25.730 8.913 1.00 . A A . 202 VAL HG22 1 1
17 34527 1 1 83 VAL HG23 H 22.011 -25.759 9.149 1.00 . A A . 202 VAL HG23 1 1
17 34528 1 1 83 VAL N N 25.075 -27.249 11.235 1.00 . A A . 202 VAL N 1 1
17 34529 1 1 83 VAL O O 25.583 -24.347 12.931 1.00 . A A . 202 VAL O 1 1
17 34530 1 1 84 TRP C C 25.735 -25.391 15.542 1.00 . A A . 203 TRP C 1 1
17 34531 1 1 84 TRP CA C 24.275 -25.472 15.095 1.00 . A A . 203 TRP CA 1 1
17 34532 1 1 84 TRP CB C 23.505 -26.429 16.008 1.00 . A A . 203 TRP CB 1 1
17 34533 1 1 84 TRP CD1 C 21.917 -25.485 17.734 1.00 . A A . 203 TRP CD1 1 1
17 34534 1 1 84 TRP CD2 C 21.102 -25.337 15.642 1.00 . A A . 203 TRP CD2 1 1
17 34535 1 1 84 TRP CE2 C 20.125 -24.780 16.500 1.00 . A A . 203 TRP CE2 1 1
17 34536 1 1 84 TRP CE3 C 20.833 -25.367 14.261 1.00 . A A . 203 TRP CE3 1 1
17 34537 1 1 84 TRP CG C 22.232 -25.778 16.452 1.00 . A A . 203 TRP CG 1 1
17 34538 1 1 84 TRP CH2 C 18.672 -24.306 14.634 1.00 . A A . 203 TRP CH2 1 1
17 34539 1 1 84 TRP CZ2 C 18.923 -24.269 16.007 1.00 . A A . 203 TRP CZ2 1 1
17 34540 1 1 84 TRP CZ3 C 19.625 -24.853 13.761 1.00 . A A . 203 TRP CZ3 1 1
17 34541 1 1 84 TRP H H 23.585 -26.671 13.489 1.00 . A A . 203 TRP H 1 1
17 34542 1 1 84 TRP HA H 23.835 -24.491 15.177 1.00 . A A . 203 TRP HA 1 1
17 34543 1 1 84 TRP HB2 H 23.275 -27.335 15.469 1.00 . A A . 203 TRP HB2 1 1
17 34544 1 1 84 TRP HB3 H 24.108 -26.667 16.871 1.00 . A A . 203 TRP HB3 1 1
17 34545 1 1 84 TRP HD1 H 22.539 -25.682 18.594 1.00 . A A . 203 TRP HD1 1 1
17 34546 1 1 84 TRP HE1 H 20.207 -24.585 18.571 1.00 . A A . 203 TRP HE1 1 1
17 34547 1 1 84 TRP HE3 H 21.560 -25.786 13.581 1.00 . A A . 203 TRP HE3 1 1
17 34548 1 1 84 TRP HH2 H 17.745 -23.912 14.243 1.00 . A A . 203 TRP HH2 1 1
17 34549 1 1 84 TRP HZ2 H 18.194 -23.849 16.683 1.00 . A A . 203 TRP HZ2 1 1
17 34550 1 1 84 TRP HZ3 H 19.428 -24.880 12.699 1.00 . A A . 203 TRP HZ3 1 1
17 34551 1 1 84 TRP N N 24.169 -25.915 13.708 1.00 . A A . 203 TRP N 1 1
17 34552 1 1 84 TRP NE1 N 20.667 -24.893 17.763 1.00 . A A . 203 TRP NE1 1 1
17 34553 1 1 84 TRP O O 26.022 -24.989 16.670 1.00 . A A . 203 TRP O 1 1
17 34554 1 1 85 ARG C C 28.521 -24.311 15.300 1.00 . A A . 204 ARG C 1 1
17 34555 1 1 85 ARG CA C 28.076 -25.740 14.989 1.00 . A A . 204 ARG CA 1 1
17 34556 1 1 85 ARG CB C 28.899 -26.285 13.818 1.00 . A A . 204 ARG CB 1 1
17 34557 1 1 85 ARG CD C 30.823 -27.754 13.185 1.00 . A A . 204 ARG CD 1 1
17 34558 1 1 85 ARG CG C 29.913 -27.310 14.333 1.00 . A A . 204 ARG CG 1 1
17 34559 1 1 85 ARG CZ C 33.090 -27.343 12.414 1.00 . A A . 204 ARG CZ 1 1
17 34560 1 1 85 ARG H H 26.371 -26.093 13.776 1.00 . A A . 204 ARG H 1 1
17 34561 1 1 85 ARG HA H 28.253 -26.359 15.856 1.00 . A A . 204 ARG HA 1 1
17 34562 1 1 85 ARG HB2 H 28.240 -26.757 13.105 1.00 . A A . 204 ARG HB2 1 1
17 34563 1 1 85 ARG HB3 H 29.425 -25.473 13.338 1.00 . A A . 204 ARG HB3 1 1
17 34564 1 1 85 ARG HD2 H 31.007 -28.815 13.265 1.00 . A A . 204 ARG HD2 1 1
17 34565 1 1 85 ARG HD3 H 30.335 -27.546 12.243 1.00 . A A . 204 ARG HD3 1 1
17 34566 1 1 85 ARG HE H 32.214 -26.323 13.897 1.00 . A A . 204 ARG HE 1 1
17 34567 1 1 85 ARG HG2 H 30.511 -26.863 15.115 1.00 . A A . 204 ARG HG2 1 1
17 34568 1 1 85 ARG HG3 H 29.389 -28.167 14.727 1.00 . A A . 204 ARG HG3 1 1
17 34569 1 1 85 ARG HH11 H 32.089 -28.812 11.495 1.00 . A A . 204 ARG HH11 1 1
17 34570 1 1 85 ARG HH12 H 33.699 -28.529 10.921 1.00 . A A . 204 ARG HH12 1 1
17 34571 1 1 85 ARG HH21 H 34.324 -25.946 13.146 1.00 . A A . 204 ARG HH21 1 1
17 34572 1 1 85 ARG HH22 H 34.963 -26.907 11.855 1.00 . A A . 204 ARG HH22 1 1
17 34573 1 1 85 ARG N N 26.654 -25.777 14.659 1.00 . A A . 204 ARG N 1 1
17 34574 1 1 85 ARG NE N 32.093 -27.040 13.241 1.00 . A A . 204 ARG NE 1 1
17 34575 1 1 85 ARG NH1 N 32.948 -28.303 11.542 1.00 . A A . 204 ARG NH1 1 1
17 34576 1 1 85 ARG NH2 N 34.214 -26.680 12.477 1.00 . A A . 204 ARG NH2 1 1
17 34577 1 1 85 ARG O O 29.672 -24.077 15.668 1.00 . A A . 204 ARG O 1 1
17 34578 1 1 86 TYR C C 27.050 -21.438 16.576 1.00 . A A . 205 TYR C 1 1
17 34579 1 1 86 TYR CA C 27.911 -21.962 15.431 1.00 . A A . 205 TYR CA 1 1
17 34580 1 1 86 TYR CB C 27.666 -21.113 14.181 1.00 . A A . 205 TYR CB 1 1
17 34581 1 1 86 TYR CD1 C 29.690 -21.906 12.911 1.00 . A A . 205 TYR CD1 1 1
17 34582 1 1 86 TYR CD2 C 29.481 -19.543 13.409 1.00 . A A . 205 TYR CD2 1 1
17 34583 1 1 86 TYR CE1 C 30.906 -21.662 12.262 1.00 . A A . 205 TYR CE1 1 1
17 34584 1 1 86 TYR CE2 C 30.697 -19.298 12.760 1.00 . A A . 205 TYR CE2 1 1
17 34585 1 1 86 TYR CG C 28.978 -20.848 13.483 1.00 . A A . 205 TYR CG 1 1
17 34586 1 1 86 TYR CZ C 31.410 -20.358 12.186 1.00 . A A . 205 TYR CZ 1 1
17 34587 1 1 86 TYR H H 26.698 -23.606 14.864 1.00 . A A . 205 TYR H 1 1
17 34588 1 1 86 TYR HA H 28.950 -21.881 15.708 1.00 . A A . 205 TYR HA 1 1
17 34589 1 1 86 TYR HB2 H 27.003 -21.641 13.511 1.00 . A A . 205 TYR HB2 1 1
17 34590 1 1 86 TYR HB3 H 27.216 -20.173 14.466 1.00 . A A . 205 TYR HB3 1 1
17 34591 1 1 86 TYR HD1 H 29.301 -22.912 12.969 1.00 . A A . 205 TYR HD1 1 1
17 34592 1 1 86 TYR HD2 H 28.932 -18.725 13.851 1.00 . A A . 205 TYR HD2 1 1
17 34593 1 1 86 TYR HE1 H 31.456 -22.480 11.819 1.00 . A A . 205 TYR HE1 1 1
17 34594 1 1 86 TYR HE2 H 31.086 -18.292 12.701 1.00 . A A . 205 TYR HE2 1 1
17 34595 1 1 86 TYR HH H 32.447 -20.123 10.601 1.00 . A A . 205 TYR HH 1 1
17 34596 1 1 86 TYR N N 27.601 -23.362 15.156 1.00 . A A . 205 TYR N 1 1
17 34597 1 1 86 TYR O O 26.928 -20.229 16.772 1.00 . A A . 205 TYR O 1 1
17 34598 1 1 86 TYR OH O 32.609 -20.117 11.547 1.00 . A A . 205 TYR OH 1 1
17 34599 1 1 87 ASP C C 24.870 -23.195 19.005 1.00 . A A . 206 ASP C 1 1
17 34600 1 1 87 ASP CA C 25.602 -21.979 18.449 1.00 . A A . 206 ASP CA 1 1
17 34601 1 1 87 ASP CB C 24.578 -20.937 17.997 1.00 . A A . 206 ASP CB 1 1
17 34602 1 1 87 ASP CG C 24.989 -19.553 18.488 1.00 . A A . 206 ASP CG 1 1
17 34603 1 1 87 ASP H H 26.585 -23.307 17.123 1.00 . A A . 206 ASP H 1 1
17 34604 1 1 87 ASP HA H 26.216 -21.550 19.227 1.00 . A A . 206 ASP HA 1 1
17 34605 1 1 87 ASP HB2 H 24.525 -20.934 16.918 1.00 . A A . 206 ASP HB2 1 1
17 34606 1 1 87 ASP HB3 H 23.610 -21.188 18.402 1.00 . A A . 206 ASP HB3 1 1
17 34607 1 1 87 ASP N N 26.453 -22.358 17.327 1.00 . A A . 206 ASP N 1 1
17 34608 1 1 87 ASP O O 23.899 -23.666 18.416 1.00 . A A . 206 ASP O 1 1
17 34609 1 1 87 ASP OD1 O 24.966 -19.341 19.689 1.00 . A A . 206 ASP OD1 1 1
17 34610 1 1 87 ASP OD2 O 25.321 -18.725 17.655 1.00 . A A . 206 ASP OD2 1 1
17 34611 1 1 88 PHE C C 23.491 -24.433 21.576 1.00 . A A . 207 PHE C 1 1
17 34612 1 1 88 PHE CA C 24.708 -24.858 20.764 1.00 . A A . 207 PHE CA 1 1
17 34613 1 1 88 PHE CB C 25.700 -25.578 21.678 1.00 . A A . 207 PHE CB 1 1
17 34614 1 1 88 PHE CD1 C 27.262 -26.452 19.904 1.00 . A A . 207 PHE CD1 1 1
17 34615 1 1 88 PHE CD2 C 28.109 -24.860 21.525 1.00 . A A . 207 PHE CD2 1 1
17 34616 1 1 88 PHE CE1 C 28.523 -26.503 19.296 1.00 . A A . 207 PHE CE1 1 1
17 34617 1 1 88 PHE CE2 C 29.368 -24.911 20.917 1.00 . A A . 207 PHE CE2 1 1
17 34618 1 1 88 PHE CG C 27.056 -25.630 21.018 1.00 . A A . 207 PHE CG 1 1
17 34619 1 1 88 PHE CZ C 29.575 -25.732 19.802 1.00 . A A . 207 PHE CZ 1 1
17 34620 1 1 88 PHE H H 26.115 -23.281 20.573 1.00 . A A . 207 PHE H 1 1
17 34621 1 1 88 PHE HA H 24.392 -25.539 19.989 1.00 . A A . 207 PHE HA 1 1
17 34622 1 1 88 PHE HB2 H 25.777 -25.047 22.614 1.00 . A A . 207 PHE HB2 1 1
17 34623 1 1 88 PHE HB3 H 25.352 -26.583 21.862 1.00 . A A . 207 PHE HB3 1 1
17 34624 1 1 88 PHE HD1 H 26.450 -27.047 19.513 1.00 . A A . 207 PHE HD1 1 1
17 34625 1 1 88 PHE HD2 H 27.948 -24.226 22.384 1.00 . A A . 207 PHE HD2 1 1
17 34626 1 1 88 PHE HE1 H 28.682 -27.138 18.436 1.00 . A A . 207 PHE HE1 1 1
17 34627 1 1 88 PHE HE2 H 30.181 -24.315 21.308 1.00 . A A . 207 PHE HE2 1 1
17 34628 1 1 88 PHE HZ H 30.547 -25.772 19.334 1.00 . A A . 207 PHE HZ 1 1
17 34629 1 1 88 PHE N N 25.338 -23.698 20.144 1.00 . A A . 207 PHE N 1 1
17 34630 1 1 88 PHE O O 23.584 -23.569 22.447 1.00 . A A . 207 PHE O 1 1
17 34631 1 1 89 GLY C C 19.910 -25.017 21.099 1.00 . A A . 208 GLY C 1 1
17 34632 1 1 89 GLY CA C 21.115 -24.727 21.984 1.00 . A A . 208 GLY CA 1 1
17 34633 1 1 89 GLY H H 22.341 -25.725 20.575 1.00 . A A . 208 GLY H 1 1
17 34634 1 1 89 GLY HA2 H 21.053 -25.326 22.883 1.00 . A A . 208 GLY HA2 1 1
17 34635 1 1 89 GLY HA3 H 21.115 -23.682 22.252 1.00 . A A . 208 GLY HA3 1 1
17 34636 1 1 89 GLY N N 22.352 -25.045 21.280 1.00 . A A . 208 GLY N 1 1
17 34637 1 1 89 GLY O O 19.035 -24.168 20.926 1.00 . A A . 208 GLY O 1 1
17 34638 1 1 90 GLY C C 18.691 -28.138 19.578 1.00 . A A . 209 GLY C 1 1
17 34639 1 1 90 GLY CA C 18.781 -26.622 19.667 1.00 . A A . 209 GLY CA 1 1
17 34640 1 1 90 GLY H H 20.605 -26.852 20.712 1.00 . A A . 209 GLY H 1 1
17 34641 1 1 90 GLY HA2 H 17.853 -26.231 20.060 1.00 . A A . 209 GLY HA2 1 1
17 34642 1 1 90 GLY HA3 H 18.947 -26.220 18.679 1.00 . A A . 209 GLY HA3 1 1
17 34643 1 1 90 GLY N N 19.877 -26.221 20.538 1.00 . A A . 209 GLY N 1 1
17 34644 1 1 90 GLY O O 19.492 -28.778 18.897 1.00 . A A . 209 GLY O 1 1
17 34645 1 1 91 ASP C C 17.501 -30.685 18.849 1.00 . A A . 210 ASP C 1 1
17 34646 1 1 91 ASP CA C 17.532 -30.149 20.274 1.00 . A A . 210 ASP CA 1 1
17 34647 1 1 91 ASP CB C 16.225 -30.511 20.981 1.00 . A A . 210 ASP CB 1 1
17 34648 1 1 91 ASP CG C 15.981 -29.559 22.146 1.00 . A A . 210 ASP CG 1 1
17 34649 1 1 91 ASP H H 17.115 -28.148 20.801 1.00 . A A . 210 ASP H 1 1
17 34650 1 1 91 ASP HA H 18.352 -30.609 20.803 1.00 . A A . 210 ASP HA 1 1
17 34651 1 1 91 ASP HB2 H 15.407 -30.435 20.279 1.00 . A A . 210 ASP HB2 1 1
17 34652 1 1 91 ASP HB3 H 16.286 -31.522 21.353 1.00 . A A . 210 ASP HB3 1 1
17 34653 1 1 91 ASP N N 17.717 -28.707 20.276 1.00 . A A . 210 ASP N 1 1
17 34654 1 1 91 ASP O O 17.727 -29.950 17.889 1.00 . A A . 210 ASP O 1 1
17 34655 1 1 91 ASP OD1 O 16.934 -28.944 22.593 1.00 . A A . 210 ASP OD1 1 1
17 34656 1 1 91 ASP OD2 O 14.842 -29.459 22.575 1.00 . A A . 210 ASP OD2 1 1
17 34657 1 1 92 VAL C C 15.776 -32.399 16.790 1.00 . A A . 211 VAL C 1 1
17 34658 1 1 92 VAL CA C 17.147 -32.615 17.421 1.00 . A A . 211 VAL CA 1 1
17 34659 1 1 92 VAL CB C 17.419 -34.113 17.566 1.00 . A A . 211 VAL CB 1 1
17 34660 1 1 92 VAL CG1 C 18.564 -34.332 18.557 1.00 . A A . 211 VAL CG1 1 1
17 34661 1 1 92 VAL CG2 C 16.159 -34.813 18.084 1.00 . A A . 211 VAL CG2 1 1
17 34662 1 1 92 VAL H H 17.040 -32.500 19.533 1.00 . A A . 211 VAL H 1 1
17 34663 1 1 92 VAL HA H 17.902 -32.184 16.779 1.00 . A A . 211 VAL HA 1 1
17 34664 1 1 92 VAL HB H 17.693 -34.523 16.605 1.00 . A A . 211 VAL HB 1 1
17 34665 1 1 92 VAL HG11 H 19.301 -33.554 18.433 1.00 . A A . 211 VAL HG11 1 1
17 34666 1 1 92 VAL HG12 H 19.021 -35.294 18.374 1.00 . A A . 211 VAL HG12 1 1
17 34667 1 1 92 VAL HG13 H 18.177 -34.305 19.566 1.00 . A A . 211 VAL HG13 1 1
17 34668 1 1 92 VAL HG21 H 15.597 -34.129 18.703 1.00 . A A . 211 VAL HG21 1 1
17 34669 1 1 92 VAL HG22 H 16.441 -35.677 18.666 1.00 . A A . 211 VAL HG22 1 1
17 34670 1 1 92 VAL HG23 H 15.549 -35.124 17.248 1.00 . A A . 211 VAL HG23 1 1
17 34671 1 1 92 VAL N N 17.213 -31.973 18.728 1.00 . A A . 211 VAL N 1 1
17 34672 1 1 92 VAL O O 15.561 -32.723 15.622 1.00 . A A . 211 VAL O 1 1
17 34673 1 1 93 ASN C C 13.422 -30.257 16.357 1.00 . A A . 212 ASN C 1 1
17 34674 1 1 93 ASN CA C 13.500 -31.600 17.079 1.00 . A A . 212 ASN CA 1 1
17 34675 1 1 93 ASN CB C 12.509 -31.608 18.246 1.00 . A A . 212 ASN CB 1 1
17 34676 1 1 93 ASN CG C 12.173 -33.043 18.639 1.00 . A A . 212 ASN CG 1 1
17 34677 1 1 93 ASN H H 15.078 -31.618 18.494 1.00 . A A . 212 ASN H 1 1
17 34678 1 1 93 ASN HA H 13.228 -32.384 16.389 1.00 . A A . 212 ASN HA 1 1
17 34679 1 1 93 ASN HB2 H 12.948 -31.098 19.092 1.00 . A A . 212 ASN HB2 1 1
17 34680 1 1 93 ASN HB3 H 11.605 -31.098 17.949 1.00 . A A . 212 ASN HB3 1 1
17 34681 1 1 93 ASN HD21 H 12.061 -32.642 20.581 1.00 . A A . 212 ASN HD21 1 1
17 34682 1 1 93 ASN HD22 H 11.769 -34.259 20.155 1.00 . A A . 212 ASN HD22 1 1
17 34683 1 1 93 ASN N N 14.850 -31.852 17.571 1.00 . A A . 212 ASN N 1 1
17 34684 1 1 93 ASN ND2 N 11.986 -33.339 19.896 1.00 . A A . 212 ASN ND2 1 1
17 34685 1 1 93 ASN O O 12.471 -29.993 15.620 1.00 . A A . 212 ASN O 1 1
17 34686 1 1 93 ASN OD1 O 12.077 -33.918 17.776 1.00 . A A . 212 ASN OD1 1 1
17 34687 1 1 94 VAL C C 14.659 -28.229 14.425 1.00 . A A . 213 VAL C 1 1
17 34688 1 1 94 VAL CA C 14.441 -28.095 15.930 1.00 . A A . 213 VAL CA 1 1
17 34689 1 1 94 VAL CB C 15.545 -27.223 16.529 1.00 . A A . 213 VAL CB 1 1
17 34690 1 1 94 VAL CG1 C 16.893 -27.603 15.912 1.00 . A A . 213 VAL CG1 1 1
17 34691 1 1 94 VAL CG2 C 15.245 -25.754 16.225 1.00 . A A . 213 VAL CG2 1 1
17 34692 1 1 94 VAL H H 15.157 -29.664 17.169 1.00 . A A . 213 VAL H 1 1
17 34693 1 1 94 VAL HA H 13.491 -27.614 16.101 1.00 . A A . 213 VAL HA 1 1
17 34694 1 1 94 VAL HB H 15.583 -27.372 17.599 1.00 . A A . 213 VAL HB 1 1
17 34695 1 1 94 VAL HG11 H 17.691 -27.211 16.523 1.00 . A A . 213 VAL HG11 1 1
17 34696 1 1 94 VAL HG12 H 16.962 -27.186 14.916 1.00 . A A . 213 VAL HG12 1 1
17 34697 1 1 94 VAL HG13 H 16.976 -28.678 15.858 1.00 . A A . 213 VAL HG13 1 1
17 34698 1 1 94 VAL HG21 H 14.684 -25.684 15.304 1.00 . A A . 213 VAL HG21 1 1
17 34699 1 1 94 VAL HG22 H 16.172 -25.208 16.123 1.00 . A A . 213 VAL HG22 1 1
17 34700 1 1 94 VAL HG23 H 14.664 -25.329 17.030 1.00 . A A . 213 VAL HG23 1 1
17 34701 1 1 94 VAL N N 14.424 -29.407 16.571 1.00 . A A . 213 VAL N 1 1
17 34702 1 1 94 VAL O O 14.064 -27.496 13.636 1.00 . A A . 213 VAL O 1 1
17 34703 1 1 95 VAL C C 14.525 -29.728 11.862 1.00 . A A . 214 VAL C 1 1
17 34704 1 1 95 VAL CA C 15.803 -29.382 12.622 1.00 . A A . 214 VAL CA 1 1
17 34705 1 1 95 VAL CB C 16.824 -30.510 12.466 1.00 . A A . 214 VAL CB 1 1
17 34706 1 1 95 VAL CG1 C 17.211 -30.656 10.992 1.00 . A A . 214 VAL CG1 1 1
17 34707 1 1 95 VAL CG2 C 18.071 -30.173 13.285 1.00 . A A . 214 VAL CG2 1 1
17 34708 1 1 95 VAL H H 15.960 -29.722 14.707 1.00 . A A . 214 VAL H 1 1
17 34709 1 1 95 VAL HA H 16.221 -28.476 12.209 1.00 . A A . 214 VAL HA 1 1
17 34710 1 1 95 VAL HB H 16.397 -31.436 12.821 1.00 . A A . 214 VAL HB 1 1
17 34711 1 1 95 VAL HG11 H 16.357 -30.999 10.428 1.00 . A A . 214 VAL HG11 1 1
17 34712 1 1 95 VAL HG12 H 18.014 -31.372 10.900 1.00 . A A . 214 VAL HG12 1 1
17 34713 1 1 95 VAL HG13 H 17.536 -29.701 10.608 1.00 . A A . 214 VAL HG13 1 1
17 34714 1 1 95 VAL HG21 H 18.046 -30.716 14.218 1.00 . A A . 214 VAL HG21 1 1
17 34715 1 1 95 VAL HG22 H 18.091 -29.112 13.486 1.00 . A A . 214 VAL HG22 1 1
17 34716 1 1 95 VAL HG23 H 18.953 -30.449 12.729 1.00 . A A . 214 VAL HG23 1 1
17 34717 1 1 95 VAL N N 15.515 -29.166 14.035 1.00 . A A . 214 VAL N 1 1
17 34718 1 1 95 VAL O O 14.246 -29.156 10.808 1.00 . A A . 214 VAL O 1 1
17 34719 1 1 96 GLU C C 11.580 -29.859 11.606 1.00 . A A . 215 GLU C 1 1
17 34720 1 1 96 GLU CA C 12.502 -31.064 11.771 1.00 . A A . 215 GLU CA 1 1
17 34721 1 1 96 GLU CB C 11.799 -32.122 12.620 1.00 . A A . 215 GLU CB 1 1
17 34722 1 1 96 GLU CD C 11.823 -34.520 13.324 1.00 . A A . 215 GLU CD 1 1
17 34723 1 1 96 GLU CG C 12.552 -33.450 12.519 1.00 . A A . 215 GLU CG 1 1
17 34724 1 1 96 GLU H H 14.021 -31.078 13.250 1.00 . A A . 215 GLU H 1 1
17 34725 1 1 96 GLU HA H 12.717 -31.480 10.799 1.00 . A A . 215 GLU HA 1 1
17 34726 1 1 96 GLU HB2 H 11.776 -31.798 13.651 1.00 . A A . 215 GLU HB2 1 1
17 34727 1 1 96 GLU HB3 H 10.789 -32.256 12.263 1.00 . A A . 215 GLU HB3 1 1
17 34728 1 1 96 GLU HG2 H 12.606 -33.752 11.484 1.00 . A A . 215 GLU HG2 1 1
17 34729 1 1 96 GLU HG3 H 13.551 -33.326 12.909 1.00 . A A . 215 GLU HG3 1 1
17 34730 1 1 96 GLU N N 13.751 -30.660 12.406 1.00 . A A . 215 GLU N 1 1
17 34731 1 1 96 GLU O O 11.012 -29.641 10.535 1.00 . A A . 215 GLU O 1 1
17 34732 1 1 96 GLU OE1 O 10.880 -35.089 12.798 1.00 . A A . 215 GLU OE1 1 1
17 34733 1 1 96 GLU OE2 O 12.215 -34.752 14.454 1.00 . A A . 215 GLU OE2 1 1
17 34734 1 1 97 SER C C 11.069 -26.931 11.568 1.00 . A A . 216 SER C 1 1
17 34735 1 1 97 SER CA C 10.581 -27.902 12.637 1.00 . A A . 216 SER CA 1 1
17 34736 1 1 97 SER CB C 10.585 -27.203 13.998 1.00 . A A . 216 SER CB 1 1
17 34737 1 1 97 SER H H 11.914 -29.305 13.503 1.00 . A A . 216 SER H 1 1
17 34738 1 1 97 SER HA H 9.572 -28.205 12.403 1.00 . A A . 216 SER HA 1 1
17 34739 1 1 97 SER HB2 H 11.545 -27.335 14.470 1.00 . A A . 216 SER HB2 1 1
17 34740 1 1 97 SER HB3 H 10.397 -26.146 13.859 1.00 . A A . 216 SER HB3 1 1
17 34741 1 1 97 SER HG H 8.886 -28.114 14.250 1.00 . A A . 216 SER HG 1 1
17 34742 1 1 97 SER N N 11.436 -29.081 12.676 1.00 . A A . 216 SER N 1 1
17 34743 1 1 97 SER O O 10.275 -26.374 10.809 1.00 . A A . 216 SER O 1 1
17 34744 1 1 97 SER OG O 9.577 -27.773 14.821 1.00 . A A . 216 SER OG 1 1
17 34745 1 1 98 TYR C C 12.679 -26.300 9.121 1.00 . A A . 217 TYR C 1 1
17 34746 1 1 98 TYR CA C 12.976 -25.829 10.543 1.00 . A A . 217 TYR CA 1 1
17 34747 1 1 98 TYR CB C 14.490 -25.757 10.754 1.00 . A A . 217 TYR CB 1 1
17 34748 1 1 98 TYR CD1 C 14.146 -24.019 12.549 1.00 . A A . 217 TYR CD1 1 1
17 34749 1 1 98 TYR CD2 C 15.879 -23.658 10.892 1.00 . A A . 217 TYR CD2 1 1
17 34750 1 1 98 TYR CE1 C 14.478 -22.804 13.160 1.00 . A A . 217 TYR CE1 1 1
17 34751 1 1 98 TYR CE2 C 16.210 -22.443 11.502 1.00 . A A . 217 TYR CE2 1 1
17 34752 1 1 98 TYR CG C 14.847 -24.446 11.414 1.00 . A A . 217 TYR CG 1 1
17 34753 1 1 98 TYR CZ C 15.511 -22.017 12.637 1.00 . A A . 217 TYR CZ 1 1
17 34754 1 1 98 TYR H H 12.963 -27.205 12.153 1.00 . A A . 217 TYR H 1 1
17 34755 1 1 98 TYR HA H 12.559 -24.843 10.681 1.00 . A A . 217 TYR HA 1 1
17 34756 1 1 98 TYR HB2 H 14.805 -26.576 11.385 1.00 . A A . 217 TYR HB2 1 1
17 34757 1 1 98 TYR HB3 H 14.990 -25.826 9.799 1.00 . A A . 217 TYR HB3 1 1
17 34758 1 1 98 TYR HD1 H 13.349 -24.627 12.953 1.00 . A A . 217 TYR HD1 1 1
17 34759 1 1 98 TYR HD2 H 16.419 -23.987 10.017 1.00 . A A . 217 TYR HD2 1 1
17 34760 1 1 98 TYR HE1 H 13.939 -22.474 14.035 1.00 . A A . 217 TYR HE1 1 1
17 34761 1 1 98 TYR HE2 H 17.007 -21.835 11.098 1.00 . A A . 217 TYR HE2 1 1
17 34762 1 1 98 TYR HH H 16.781 -20.825 13.420 1.00 . A A . 217 TYR HH 1 1
17 34763 1 1 98 TYR N N 12.382 -26.734 11.520 1.00 . A A . 217 TYR N 1 1
17 34764 1 1 98 TYR O O 12.336 -25.501 8.251 1.00 . A A . 217 TYR O 1 1
17 34765 1 1 98 TYR OH O 15.838 -20.818 13.238 1.00 . A A . 217 TYR OH 1 1
17 34766 1 1 99 VAL C C 11.099 -27.936 7.166 1.00 . A A . 218 VAL C 1 1
17 34767 1 1 99 VAL CA C 12.553 -28.164 7.570 1.00 . A A . 218 VAL CA 1 1
17 34768 1 1 99 VAL CB C 12.851 -29.665 7.578 1.00 . A A . 218 VAL CB 1 1
17 34769 1 1 99 VAL CG1 C 12.176 -30.328 6.376 1.00 . A A . 218 VAL CG1 1 1
17 34770 1 1 99 VAL CG2 C 14.363 -29.886 7.498 1.00 . A A . 218 VAL CG2 1 1
17 34771 1 1 99 VAL H H 13.086 -28.195 9.622 1.00 . A A . 218 VAL H 1 1
17 34772 1 1 99 VAL HA H 13.199 -27.683 6.851 1.00 . A A . 218 VAL HA 1 1
17 34773 1 1 99 VAL HB H 12.469 -30.101 8.489 1.00 . A A . 218 VAL HB 1 1
17 34774 1 1 99 VAL HG11 H 12.656 -31.273 6.171 1.00 . A A . 218 VAL HG11 1 1
17 34775 1 1 99 VAL HG12 H 12.262 -29.685 5.514 1.00 . A A . 218 VAL HG12 1 1
17 34776 1 1 99 VAL HG13 H 11.132 -30.496 6.598 1.00 . A A . 218 VAL HG13 1 1
17 34777 1 1 99 VAL HG21 H 14.599 -30.878 7.854 1.00 . A A . 218 VAL HG21 1 1
17 34778 1 1 99 VAL HG22 H 14.867 -29.155 8.113 1.00 . A A . 218 VAL HG22 1 1
17 34779 1 1 99 VAL HG23 H 14.688 -29.784 6.474 1.00 . A A . 218 VAL HG23 1 1
17 34780 1 1 99 VAL N N 12.810 -27.602 8.892 1.00 . A A . 218 VAL N 1 1
17 34781 1 1 99 VAL O O 10.811 -27.601 6.017 1.00 . A A . 218 VAL O 1 1
17 34782 1 1 100 SER C C 8.475 -26.486 7.475 1.00 . A A . 219 SER C 1 1
17 34783 1 1 100 SER CA C 8.769 -27.932 7.859 1.00 . A A . 219 SER CA 1 1
17 34784 1 1 100 SER CB C 7.965 -28.295 9.106 1.00 . A A . 219 SER CB 1 1
17 34785 1 1 100 SER H H 10.487 -28.386 9.014 1.00 . A A . 219 SER H 1 1
17 34786 1 1 100 SER HA H 8.470 -28.580 7.051 1.00 . A A . 219 SER HA 1 1
17 34787 1 1 100 SER HB2 H 8.636 -28.484 9.927 1.00 . A A . 219 SER HB2 1 1
17 34788 1 1 100 SER HB3 H 7.311 -27.471 9.362 1.00 . A A . 219 SER HB3 1 1
17 34789 1 1 100 SER HG H 6.291 -29.193 8.690 1.00 . A A . 219 SER HG 1 1
17 34790 1 1 100 SER N N 10.193 -28.119 8.119 1.00 . A A . 219 SER N 1 1
17 34791 1 1 100 SER O O 7.758 -26.223 6.509 1.00 . A A . 219 SER O 1 1
17 34792 1 1 100 SER OG O 7.199 -29.463 8.849 1.00 . A A . 219 SER OG 1 1
17 34793 1 1 101 TYR C C 9.529 -23.711 6.711 1.00 . A A . 220 TYR C 1 1
17 34794 1 1 101 TYR CA C 8.815 -24.137 7.988 1.00 . A A . 220 TYR CA 1 1
17 34795 1 1 101 TYR CB C 9.337 -23.309 9.165 1.00 . A A . 220 TYR CB 1 1
17 34796 1 1 101 TYR CD1 C 7.816 -23.822 11.110 1.00 . A A . 220 TYR CD1 1 1
17 34797 1 1 101 TYR CD2 C 7.512 -21.737 9.910 1.00 . A A . 220 TYR CD2 1 1
17 34798 1 1 101 TYR CE1 C 6.760 -23.485 11.965 1.00 . A A . 220 TYR CE1 1 1
17 34799 1 1 101 TYR CE2 C 6.455 -21.401 10.765 1.00 . A A . 220 TYR CE2 1 1
17 34800 1 1 101 TYR CG C 8.192 -22.949 10.083 1.00 . A A . 220 TYR CG 1 1
17 34801 1 1 101 TYR CZ C 6.079 -22.274 11.793 1.00 . A A . 220 TYR CZ 1 1
17 34802 1 1 101 TYR H H 9.586 -25.827 9.006 1.00 . A A . 220 TYR H 1 1
17 34803 1 1 101 TYR HA H 7.756 -23.956 7.876 1.00 . A A . 220 TYR HA 1 1
17 34804 1 1 101 TYR HB2 H 10.069 -23.887 9.711 1.00 . A A . 220 TYR HB2 1 1
17 34805 1 1 101 TYR HB3 H 9.797 -22.406 8.793 1.00 . A A . 220 TYR HB3 1 1
17 34806 1 1 101 TYR HD1 H 8.341 -24.757 11.244 1.00 . A A . 220 TYR HD1 1 1
17 34807 1 1 101 TYR HD2 H 7.802 -21.064 9.117 1.00 . A A . 220 TYR HD2 1 1
17 34808 1 1 101 TYR HE1 H 6.470 -24.159 12.758 1.00 . A A . 220 TYR HE1 1 1
17 34809 1 1 101 TYR HE2 H 5.931 -20.466 10.631 1.00 . A A . 220 TYR HE2 1 1
17 34810 1 1 101 TYR HH H 5.417 -21.620 13.459 1.00 . A A . 220 TYR HH 1 1
17 34811 1 1 101 TYR N N 9.028 -25.555 8.247 1.00 . A A . 220 TYR N 1 1
17 34812 1 1 101 TYR O O 9.170 -22.708 6.095 1.00 . A A . 220 TYR O 1 1
17 34813 1 1 101 TYR OH O 5.039 -21.940 12.636 1.00 . A A . 220 TYR OH 1 1
17 34814 1 1 102 LEU C C 10.497 -24.607 3.872 1.00 . A A . 221 LEU C 1 1
17 34815 1 1 102 LEU CA C 11.280 -24.164 5.101 1.00 . A A . 221 LEU CA 1 1
17 34816 1 1 102 LEU CB C 12.646 -24.854 5.120 1.00 . A A . 221 LEU CB 1 1
17 34817 1 1 102 LEU CD1 C 13.576 -23.016 6.531 1.00 . A A . 221 LEU CD1 1 1
17 34818 1 1 102 LEU CD2 C 15.116 -24.475 5.211 1.00 . A A . 221 LEU CD2 1 1
17 34819 1 1 102 LEU CG C 13.745 -23.794 5.225 1.00 . A A . 221 LEU CG 1 1
17 34820 1 1 102 LEU H H 10.779 -25.269 6.838 1.00 . A A . 221 LEU H 1 1
17 34821 1 1 102 LEU HA H 11.431 -23.097 5.052 1.00 . A A . 221 LEU HA 1 1
17 34822 1 1 102 LEU HB2 H 12.702 -25.519 5.969 1.00 . A A . 221 LEU HB2 1 1
17 34823 1 1 102 LEU HB3 H 12.779 -25.418 4.209 1.00 . A A . 221 LEU HB3 1 1
17 34824 1 1 102 LEU HD11 H 14.503 -23.040 7.086 1.00 . A A . 221 LEU HD11 1 1
17 34825 1 1 102 LEU HD12 H 12.791 -23.466 7.120 1.00 . A A . 221 LEU HD12 1 1
17 34826 1 1 102 LEU HD13 H 13.318 -21.992 6.308 1.00 . A A . 221 LEU HD13 1 1
17 34827 1 1 102 LEU HD21 H 15.789 -23.942 5.867 1.00 . A A . 221 LEU HD21 1 1
17 34828 1 1 102 LEU HD22 H 15.512 -24.467 4.205 1.00 . A A . 221 LEU HD22 1 1
17 34829 1 1 102 LEU HD23 H 15.015 -25.496 5.549 1.00 . A A . 221 LEU HD23 1 1
17 34830 1 1 102 LEU HG H 13.669 -23.114 4.389 1.00 . A A . 221 LEU HG 1 1
17 34831 1 1 102 LEU N N 10.536 -24.479 6.312 1.00 . A A . 221 LEU N 1 1
17 34832 1 1 102 LEU O O 10.364 -23.857 2.907 1.00 . A A . 221 LEU O 1 1
17 34833 1 1 103 ARG C C 8.038 -25.417 2.471 1.00 . A A . 222 ARG C 1 1
17 34834 1 1 103 ARG CA C 9.200 -26.350 2.798 1.00 . A A . 222 ARG CA 1 1
17 34835 1 1 103 ARG CB C 8.651 -27.737 3.141 1.00 . A A . 222 ARG CB 1 1
17 34836 1 1 103 ARG CD C 9.159 -30.180 3.181 1.00 . A A . 222 ARG CD 1 1
17 34837 1 1 103 ARG CG C 9.663 -28.809 2.729 1.00 . A A . 222 ARG CG 1 1
17 34838 1 1 103 ARG CZ C 8.282 -32.204 2.170 1.00 . A A . 222 ARG CZ 1 1
17 34839 1 1 103 ARG H H 10.106 -26.381 4.712 1.00 . A A . 222 ARG H 1 1
17 34840 1 1 103 ARG HA H 9.841 -26.430 1.934 1.00 . A A . 222 ARG HA 1 1
17 34841 1 1 103 ARG HB2 H 8.472 -27.800 4.204 1.00 . A A . 222 ARG HB2 1 1
17 34842 1 1 103 ARG HB3 H 7.725 -27.898 2.610 1.00 . A A . 222 ARG HB3 1 1
17 34843 1 1 103 ARG HD2 H 9.906 -30.648 3.802 1.00 . A A . 222 ARG HD2 1 1
17 34844 1 1 103 ARG HD3 H 8.250 -30.054 3.752 1.00 . A A . 222 ARG HD3 1 1
17 34845 1 1 103 ARG HE H 9.168 -30.735 1.134 1.00 . A A . 222 ARG HE 1 1
17 34846 1 1 103 ARG HG2 H 9.780 -28.801 1.655 1.00 . A A . 222 ARG HG2 1 1
17 34847 1 1 103 ARG HG3 H 10.615 -28.605 3.198 1.00 . A A . 222 ARG HG3 1 1
17 34848 1 1 103 ARG HH11 H 8.077 -32.021 4.152 1.00 . A A . 222 ARG HH11 1 1
17 34849 1 1 103 ARG HH12 H 7.448 -33.481 3.465 1.00 . A A . 222 ARG HH12 1 1
17 34850 1 1 103 ARG HH21 H 8.344 -32.654 0.219 1.00 . A A . 222 ARG HH21 1 1
17 34851 1 1 103 ARG HH22 H 7.600 -33.840 1.239 1.00 . A A . 222 ARG HH22 1 1
17 34852 1 1 103 ARG N N 9.974 -25.827 3.915 1.00 . A A . 222 ARG N 1 1
17 34853 1 1 103 ARG NE N 8.892 -31.031 2.027 1.00 . A A . 222 ARG NE 1 1
17 34854 1 1 103 ARG NH1 N 7.907 -32.599 3.354 1.00 . A A . 222 ARG NH1 1 1
17 34855 1 1 103 ARG NH2 N 8.057 -32.958 1.128 1.00 . A A . 222 ARG NH2 1 1
17 34856 1 1 103 ARG O O 7.796 -25.090 1.310 1.00 . A A . 222 ARG O 1 1
17 34857 1 1 104 ARG C C 6.595 -22.740 2.820 1.00 . A A . 223 ARG C 1 1
17 34858 1 1 104 ARG CA C 6.167 -24.117 3.327 1.00 . A A . 223 ARG CA 1 1
17 34859 1 1 104 ARG CB C 5.423 -23.963 4.654 1.00 . A A . 223 ARG CB 1 1
17 34860 1 1 104 ARG CD C 3.860 -25.176 6.177 1.00 . A A . 223 ARG CD 1 1
17 34861 1 1 104 ARG CG C 4.285 -24.983 4.722 1.00 . A A . 223 ARG CG 1 1
17 34862 1 1 104 ARG CZ C 3.946 -26.980 7.801 1.00 . A A . 223 ARG CZ 1 1
17 34863 1 1 104 ARG H H 7.553 -25.304 4.410 1.00 . A A . 223 ARG H 1 1
17 34864 1 1 104 ARG HA H 5.497 -24.559 2.605 1.00 . A A . 223 ARG HA 1 1
17 34865 1 1 104 ARG HB2 H 6.108 -24.131 5.472 1.00 . A A . 223 ARG HB2 1 1
17 34866 1 1 104 ARG HB3 H 5.015 -22.966 4.725 1.00 . A A . 223 ARG HB3 1 1
17 34867 1 1 104 ARG HD2 H 4.195 -24.334 6.762 1.00 . A A . 223 ARG HD2 1 1
17 34868 1 1 104 ARG HD3 H 2.782 -25.239 6.230 1.00 . A A . 223 ARG HD3 1 1
17 34869 1 1 104 ARG HE H 5.222 -26.796 6.270 1.00 . A A . 223 ARG HE 1 1
17 34870 1 1 104 ARG HG2 H 3.445 -24.624 4.145 1.00 . A A . 223 ARG HG2 1 1
17 34871 1 1 104 ARG HG3 H 4.623 -25.927 4.319 1.00 . A A . 223 ARG HG3 1 1
17 34872 1 1 104 ARG HH11 H 2.490 -25.629 8.045 1.00 . A A . 223 ARG HH11 1 1
17 34873 1 1 104 ARG HH12 H 2.537 -26.902 9.220 1.00 . A A . 223 ARG HH12 1 1
17 34874 1 1 104 ARG HH21 H 5.287 -28.466 7.802 1.00 . A A . 223 ARG HH21 1 1
17 34875 1 1 104 ARG HH22 H 4.121 -28.509 9.081 1.00 . A A . 223 ARG HH22 1 1
17 34876 1 1 104 ARG N N 7.315 -25.003 3.507 1.00 . A A . 223 ARG N 1 1
17 34877 1 1 104 ARG NE N 4.446 -26.398 6.715 1.00 . A A . 223 ARG NE 1 1
17 34878 1 1 104 ARG NH1 N 2.910 -26.463 8.402 1.00 . A A . 223 ARG NH1 1 1
17 34879 1 1 104 ARG NH2 N 4.495 -28.070 8.263 1.00 . A A . 223 ARG NH2 1 1
17 34880 1 1 104 ARG O O 5.755 -21.932 2.421 1.00 . A A . 223 ARG O 1 1
17 34881 1 1 105 LYS C C 8.769 -21.235 0.902 1.00 . A A . 224 LYS C 1 1
17 34882 1 1 105 LYS CA C 8.402 -21.182 2.383 1.00 . A A . 224 LYS CA 1 1
17 34883 1 1 105 LYS CB C 9.632 -20.778 3.203 1.00 . A A . 224 LYS CB 1 1
17 34884 1 1 105 LYS CD C 9.134 -18.622 4.372 1.00 . A A . 224 LYS CD 1 1
17 34885 1 1 105 LYS CE C 9.178 -17.097 4.247 1.00 . A A . 224 LYS CE 1 1
17 34886 1 1 105 LYS CG C 9.808 -19.258 3.153 1.00 . A A . 224 LYS CG 1 1
17 34887 1 1 105 LYS H H 8.525 -23.146 3.170 1.00 . A A . 224 LYS H 1 1
17 34888 1 1 105 LYS HA H 7.634 -20.437 2.523 1.00 . A A . 224 LYS HA 1 1
17 34889 1 1 105 LYS HB2 H 9.499 -21.093 4.228 1.00 . A A . 224 LYS HB2 1 1
17 34890 1 1 105 LYS HB3 H 10.510 -21.254 2.792 1.00 . A A . 224 LYS HB3 1 1
17 34891 1 1 105 LYS HD2 H 8.106 -18.951 4.426 1.00 . A A . 224 LYS HD2 1 1
17 34892 1 1 105 LYS HD3 H 9.655 -18.922 5.270 1.00 . A A . 224 LYS HD3 1 1
17 34893 1 1 105 LYS HE2 H 10.195 -16.778 4.076 1.00 . A A . 224 LYS HE2 1 1
17 34894 1 1 105 LYS HE3 H 8.559 -16.785 3.419 1.00 . A A . 224 LYS HE3 1 1
17 34895 1 1 105 LYS HG2 H 10.863 -19.019 3.160 1.00 . A A . 224 LYS HG2 1 1
17 34896 1 1 105 LYS HG3 H 9.357 -18.871 2.253 1.00 . A A . 224 LYS HG3 1 1
17 34897 1 1 105 LYS HZ1 H 8.135 -15.618 5.279 1.00 . A A . 224 LYS HZ1 1 1
17 34898 1 1 105 LYS HZ2 H 9.473 -16.239 6.123 1.00 . A A . 224 LYS HZ2 1 1
17 34899 1 1 105 LYS HZ3 H 8.046 -17.152 5.996 1.00 . A A . 224 LYS HZ3 1 1
17 34900 1 1 105 LYS N N 7.897 -22.472 2.842 1.00 . A A . 224 LYS N 1 1
17 34901 1 1 105 LYS NZ N 8.670 -16.481 5.507 1.00 . A A . 224 LYS NZ 1 1
17 34902 1 1 105 LYS O O 8.421 -20.338 0.136 1.00 . A A . 224 LYS O 1 1
17 34903 1 1 106 ILE C C 9.180 -23.607 -1.562 1.00 . A A . 225 ILE C 1 1
17 34904 1 1 106 ILE CA C 9.892 -22.432 -0.890 1.00 . A A . 225 ILE CA 1 1
17 34905 1 1 106 ILE CB C 11.405 -22.640 -0.969 1.00 . A A . 225 ILE CB 1 1
17 34906 1 1 106 ILE CD1 C 12.038 -25.013 -1.425 1.00 . A A . 225 ILE CD1 1 1
17 34907 1 1 106 ILE CG1 C 11.771 -23.981 -0.329 1.00 . A A . 225 ILE CG1 1 1
17 34908 1 1 106 ILE CG2 C 12.117 -21.509 -0.226 1.00 . A A . 225 ILE CG2 1 1
17 34909 1 1 106 ILE H H 9.736 -22.972 1.159 1.00 . A A . 225 ILE H 1 1
17 34910 1 1 106 ILE HA H 9.641 -21.526 -1.420 1.00 . A A . 225 ILE HA 1 1
17 34911 1 1 106 ILE HB H 11.714 -22.638 -2.005 1.00 . A A . 225 ILE HB 1 1
17 34912 1 1 106 ILE HD11 H 13.040 -24.881 -1.807 1.00 . A A . 225 ILE HD11 1 1
17 34913 1 1 106 ILE HD12 H 11.328 -24.881 -2.227 1.00 . A A . 225 ILE HD12 1 1
17 34914 1 1 106 ILE HD13 H 11.937 -26.008 -1.016 1.00 . A A . 225 ILE HD13 1 1
17 34915 1 1 106 ILE HG12 H 12.658 -23.859 0.279 1.00 . A A . 225 ILE HG12 1 1
17 34916 1 1 106 ILE HG13 H 10.954 -24.318 0.290 1.00 . A A . 225 ILE HG13 1 1
17 34917 1 1 106 ILE HG21 H 12.402 -21.848 0.760 1.00 . A A . 225 ILE HG21 1 1
17 34918 1 1 106 ILE HG22 H 11.454 -20.661 -0.138 1.00 . A A . 225 ILE HG22 1 1
17 34919 1 1 106 ILE HG23 H 13.002 -21.219 -0.775 1.00 . A A . 225 ILE HG23 1 1
17 34920 1 1 106 ILE N N 9.479 -22.288 0.505 1.00 . A A . 225 ILE N 1 1
17 34921 1 1 106 ILE O O 8.987 -23.606 -2.777 1.00 . A A . 225 ILE O 1 1
17 34922 1 1 107 ASP C C 6.596 -25.609 -1.217 1.00 . A A . 226 ASP C 1 1
17 34923 1 1 107 ASP CA C 8.109 -25.772 -1.323 1.00 . A A . 226 ASP CA 1 1
17 34924 1 1 107 ASP CB C 8.542 -27.036 -0.576 1.00 . A A . 226 ASP CB 1 1
17 34925 1 1 107 ASP CG C 8.406 -28.251 -1.487 1.00 . A A . 226 ASP CG 1 1
17 34926 1 1 107 ASP H H 8.975 -24.558 0.189 1.00 . A A . 226 ASP H 1 1
17 34927 1 1 107 ASP HA H 8.377 -25.875 -2.363 1.00 . A A . 226 ASP HA 1 1
17 34928 1 1 107 ASP HB2 H 9.570 -26.934 -0.266 1.00 . A A . 226 ASP HB2 1 1
17 34929 1 1 107 ASP HB3 H 7.915 -27.171 0.293 1.00 . A A . 226 ASP HB3 1 1
17 34930 1 1 107 ASP N N 8.795 -24.605 -0.773 1.00 . A A . 226 ASP N 1 1
17 34931 1 1 107 ASP O O 6.089 -25.056 -0.242 1.00 . A A . 226 ASP O 1 1
17 34932 1 1 107 ASP OD1 O 9.117 -28.307 -2.477 1.00 . A A . 226 ASP OD1 1 1
17 34933 1 1 107 ASP OD2 O 7.596 -29.111 -1.181 1.00 . A A . 226 ASP OD2 1 1
17 34934 1 1 108 THR C C 3.885 -26.497 -3.593 1.00 . A A . 227 THR C 1 1
17 34935 1 1 108 THR CA C 4.428 -26.004 -2.256 1.00 . A A . 227 THR CA 1 1
17 34936 1 1 108 THR CB C 3.983 -24.557 -2.031 1.00 . A A . 227 THR CB 1 1
17 34937 1 1 108 THR CG2 C 3.250 -24.456 -0.694 1.00 . A A . 227 THR CG2 1 1
17 34938 1 1 108 THR H H 6.346 -26.522 -2.977 1.00 . A A . 227 THR H 1 1
17 34939 1 1 108 THR HA H 4.025 -26.620 -1.466 1.00 . A A . 227 THR HA 1 1
17 34940 1 1 108 THR HB H 3.316 -24.259 -2.824 1.00 . A A . 227 THR HB 1 1
17 34941 1 1 108 THR HG1 H 4.936 -22.959 -2.598 1.00 . A A . 227 THR HG1 1 1
17 34942 1 1 108 THR HG21 H 3.835 -24.941 0.072 1.00 . A A . 227 THR HG21 1 1
17 34943 1 1 108 THR HG22 H 2.289 -24.942 -0.774 1.00 . A A . 227 THR HG22 1 1
17 34944 1 1 108 THR HG23 H 3.109 -23.416 -0.439 1.00 . A A . 227 THR HG23 1 1
17 34945 1 1 108 THR N N 5.884 -26.094 -2.231 1.00 . A A . 227 THR N 1 1
17 34946 1 1 108 THR O O 2.757 -26.985 -3.674 1.00 . A A . 227 THR O 1 1
17 34947 1 1 108 THR OG1 O 5.118 -23.704 -2.020 1.00 . A A . 227 THR OG1 1 1
17 34948 1 1 109 GLY C C 3.747 -28.225 -5.935 1.00 . A A . 228 GLY C 1 1
17 34949 1 1 109 GLY CA C 4.282 -26.798 -5.969 1.00 . A A . 228 GLY CA 1 1
17 34950 1 1 109 GLY H H 5.580 -25.967 -4.515 1.00 . A A . 228 GLY H 1 1
17 34951 1 1 109 GLY HA2 H 3.511 -26.137 -6.335 1.00 . A A . 228 GLY HA2 1 1
17 34952 1 1 109 GLY HA3 H 5.132 -26.758 -6.635 1.00 . A A . 228 GLY HA3 1 1
17 34953 1 1 109 GLY N N 4.693 -26.364 -4.638 1.00 . A A . 228 GLY N 1 1
17 34954 1 1 109 GLY O O 3.986 -28.965 -4.981 1.00 . A A . 228 GLY O 1 1
17 34955 1 1 110 GLU C C 3.576 -30.976 -7.233 1.00 . A A . 229 GLU C 1 1
17 34956 1 1 110 GLU CA C 2.462 -29.950 -7.060 1.00 . A A . 229 GLU CA 1 1
17 34957 1 1 110 GLU CB C 1.497 -30.047 -8.243 1.00 . A A . 229 GLU CB 1 1
17 34958 1 1 110 GLU CD C -0.904 -30.434 -7.663 1.00 . A A . 229 GLU CD 1 1
17 34959 1 1 110 GLU CG C 0.171 -29.375 -7.882 1.00 . A A . 229 GLU CG 1 1
17 34960 1 1 110 GLU H H 2.865 -27.975 -7.714 1.00 . A A . 229 GLU H 1 1
17 34961 1 1 110 GLU HA H 1.924 -30.163 -6.149 1.00 . A A . 229 GLU HA 1 1
17 34962 1 1 110 GLU HB2 H 1.930 -29.551 -9.100 1.00 . A A . 229 GLU HB2 1 1
17 34963 1 1 110 GLU HB3 H 1.320 -31.085 -8.479 1.00 . A A . 229 GLU HB3 1 1
17 34964 1 1 110 GLU HG2 H 0.295 -28.796 -6.979 1.00 . A A . 229 GLU HG2 1 1
17 34965 1 1 110 GLU HG3 H -0.131 -28.723 -8.688 1.00 . A A . 229 GLU HG3 1 1
17 34966 1 1 110 GLU N N 3.023 -28.606 -6.981 1.00 . A A . 229 GLU N 1 1
17 34967 1 1 110 GLU O O 3.335 -32.182 -7.186 1.00 . A A . 229 GLU O 1 1
17 34968 1 1 110 GLU OE1 O -0.565 -31.503 -7.182 1.00 . A A . 229 GLU OE1 1 1
17 34969 1 1 110 GLU OE2 O -2.050 -30.162 -7.979 1.00 . A A . 229 GLU OE2 1 1
17 34970 1 1 111 LYS C C 6.646 -31.623 -6.300 1.00 . A A . 230 LYS C 1 1
17 34971 1 1 111 LYS CA C 5.938 -31.364 -7.624 1.00 . A A . 230 LYS CA 1 1
17 34972 1 1 111 LYS CB C 6.917 -30.735 -8.616 1.00 . A A . 230 LYS CB 1 1
17 34973 1 1 111 LYS CD C 6.573 -31.512 -10.966 1.00 . A A . 230 LYS CD 1 1
17 34974 1 1 111 LYS CE C 5.844 -31.232 -12.280 1.00 . A A . 230 LYS CE 1 1
17 34975 1 1 111 LYS CG C 6.192 -30.449 -9.933 1.00 . A A . 230 LYS CG 1 1
17 34976 1 1 111 LYS H H 4.921 -29.518 -7.468 1.00 . A A . 230 LYS H 1 1
17 34977 1 1 111 LYS HA H 5.594 -32.306 -8.027 1.00 . A A . 230 LYS HA 1 1
17 34978 1 1 111 LYS HB2 H 7.300 -29.811 -8.207 1.00 . A A . 230 LYS HB2 1 1
17 34979 1 1 111 LYS HB3 H 7.734 -31.416 -8.797 1.00 . A A . 230 LYS HB3 1 1
17 34980 1 1 111 LYS HD2 H 7.640 -31.487 -11.131 1.00 . A A . 230 LYS HD2 1 1
17 34981 1 1 111 LYS HD3 H 6.287 -32.488 -10.599 1.00 . A A . 230 LYS HD3 1 1
17 34982 1 1 111 LYS HE2 H 4.872 -30.810 -12.071 1.00 . A A . 230 LYS HE2 1 1
17 34983 1 1 111 LYS HE3 H 6.421 -30.534 -12.870 1.00 . A A . 230 LYS HE3 1 1
17 34984 1 1 111 LYS HG2 H 5.125 -30.472 -9.769 1.00 . A A . 230 LYS HG2 1 1
17 34985 1 1 111 LYS HG3 H 6.481 -29.475 -10.299 1.00 . A A . 230 LYS HG3 1 1
17 34986 1 1 111 LYS HZ1 H 5.517 -33.286 -12.371 1.00 . A A . 230 LYS HZ1 1 1
17 34987 1 1 111 LYS HZ2 H 6.543 -32.693 -13.589 1.00 . A A . 230 LYS HZ2 1 1
17 34988 1 1 111 LYS HZ3 H 4.868 -32.425 -13.679 1.00 . A A . 230 LYS HZ3 1 1
17 34989 1 1 111 LYS N N 4.792 -30.486 -7.438 1.00 . A A . 230 LYS N 1 1
17 34990 1 1 111 LYS NZ N 5.681 -32.505 -13.037 1.00 . A A . 230 LYS NZ 1 1
17 34991 1 1 111 LYS O O 6.654 -30.776 -5.408 1.00 . A A . 230 LYS O 1 1
17 34992 1 1 112 ARG C C 9.434 -32.809 -5.106 1.00 . A A . 231 ARG C 1 1
17 34993 1 1 112 ARG CA C 7.964 -33.181 -4.982 1.00 . A A . 231 ARG CA 1 1
17 34994 1 1 112 ARG CB C 7.836 -34.686 -4.747 1.00 . A A . 231 ARG CB 1 1
17 34995 1 1 112 ARG CD C 6.287 -36.637 -4.896 1.00 . A A . 231 ARG CD 1 1
17 34996 1 1 112 ARG CG C 6.489 -35.172 -5.283 1.00 . A A . 231 ARG CG 1 1
17 34997 1 1 112 ARG CZ C 3.900 -37.063 -4.958 1.00 . A A . 231 ARG CZ 1 1
17 34998 1 1 112 ARG H H 7.206 -33.428 -6.938 1.00 . A A . 231 ARG H 1 1
17 34999 1 1 112 ARG HA H 7.538 -32.659 -4.140 1.00 . A A . 231 ARG HA 1 1
17 35000 1 1 112 ARG HB2 H 8.637 -35.199 -5.262 1.00 . A A . 231 ARG HB2 1 1
17 35001 1 1 112 ARG HB3 H 7.897 -34.893 -3.690 1.00 . A A . 231 ARG HB3 1 1
17 35002 1 1 112 ARG HD2 H 7.145 -37.212 -5.211 1.00 . A A . 231 ARG HD2 1 1
17 35003 1 1 112 ARG HD3 H 6.184 -36.711 -3.822 1.00 . A A . 231 ARG HD3 1 1
17 35004 1 1 112 ARG HE H 5.166 -37.608 -6.408 1.00 . A A . 231 ARG HE 1 1
17 35005 1 1 112 ARG HG2 H 5.696 -34.574 -4.859 1.00 . A A . 231 ARG HG2 1 1
17 35006 1 1 112 ARG HG3 H 6.475 -35.082 -6.358 1.00 . A A . 231 ARG HG3 1 1
17 35007 1 1 112 ARG HH11 H 4.595 -36.101 -3.346 1.00 . A A . 231 ARG HH11 1 1
17 35008 1 1 112 ARG HH12 H 2.889 -36.396 -3.364 1.00 . A A . 231 ARG HH12 1 1
17 35009 1 1 112 ARG HH21 H 2.930 -37.999 -6.438 1.00 . A A . 231 ARG HH21 1 1
17 35010 1 1 112 ARG HH22 H 1.946 -37.469 -5.115 1.00 . A A . 231 ARG HH22 1 1
17 35011 1 1 112 ARG N N 7.245 -32.802 -6.190 1.00 . A A . 231 ARG N 1 1
17 35012 1 1 112 ARG NE N 5.091 -37.167 -5.536 1.00 . A A . 231 ARG NE 1 1
17 35013 1 1 112 ARG NH1 N 3.785 -36.474 -3.800 1.00 . A A . 231 ARG NH1 1 1
17 35014 1 1 112 ARG NH2 N 2.843 -37.549 -5.550 1.00 . A A . 231 ARG NH2 1 1
17 35015 1 1 112 ARG O O 9.970 -32.718 -6.211 1.00 . A A . 231 ARG O 1 1
17 35016 1 1 113 LEU C C 12.190 -32.793 -2.730 1.00 . A A . 232 LEU C 1 1
17 35017 1 1 113 LEU CA C 11.493 -32.228 -3.965 1.00 . A A . 232 LEU CA 1 1
17 35018 1 1 113 LEU CB C 11.640 -30.702 -3.975 1.00 . A A . 232 LEU CB 1 1
17 35019 1 1 113 LEU CD1 C 11.286 -28.619 -5.309 1.00 . A A . 232 LEU CD1 1 1
17 35020 1 1 113 LEU CD2 C 12.247 -30.647 -6.404 1.00 . A A . 232 LEU CD2 1 1
17 35021 1 1 113 LEU CG C 11.255 -30.148 -5.350 1.00 . A A . 232 LEU CG 1 1
17 35022 1 1 113 LEU H H 9.602 -32.679 -3.121 1.00 . A A . 232 LEU H 1 1
17 35023 1 1 113 LEU HA H 11.964 -32.631 -4.848 1.00 . A A . 232 LEU HA 1 1
17 35024 1 1 113 LEU HB2 H 10.992 -30.276 -3.222 1.00 . A A . 232 LEU HB2 1 1
17 35025 1 1 113 LEU HB3 H 12.664 -30.439 -3.757 1.00 . A A . 232 LEU HB3 1 1
17 35026 1 1 113 LEU HD11 H 12.311 -28.280 -5.264 1.00 . A A . 232 LEU HD11 1 1
17 35027 1 1 113 LEU HD12 H 10.753 -28.272 -4.435 1.00 . A A . 232 LEU HD12 1 1
17 35028 1 1 113 LEU HD13 H 10.814 -28.225 -6.198 1.00 . A A . 232 LEU HD13 1 1
17 35029 1 1 113 LEU HD21 H 12.433 -29.863 -7.124 1.00 . A A . 232 LEU HD21 1 1
17 35030 1 1 113 LEU HD22 H 11.832 -31.507 -6.909 1.00 . A A . 232 LEU HD22 1 1
17 35031 1 1 113 LEU HD23 H 13.175 -30.923 -5.927 1.00 . A A . 232 LEU HD23 1 1
17 35032 1 1 113 LEU HG H 10.259 -30.476 -5.607 1.00 . A A . 232 LEU HG 1 1
17 35033 1 1 113 LEU N N 10.081 -32.594 -3.970 1.00 . A A . 232 LEU N 1 1
17 35034 1 1 113 LEU O O 13.232 -33.440 -2.836 1.00 . A A . 232 LEU O 1 1
17 35035 1 1 114 LEU C C 11.526 -34.317 0.143 1.00 . A A . 233 LEU C 1 1
17 35036 1 1 114 LEU CA C 12.195 -33.022 -0.311 1.00 . A A . 233 LEU CA 1 1
17 35037 1 1 114 LEU CB C 12.034 -31.960 0.779 1.00 . A A . 233 LEU CB 1 1
17 35038 1 1 114 LEU CD1 C 13.180 -30.049 1.909 1.00 . A A . 233 LEU CD1 1 1
17 35039 1 1 114 LEU CD2 C 14.258 -32.301 1.868 1.00 . A A . 233 LEU CD2 1 1
17 35040 1 1 114 LEU CG C 13.390 -31.317 1.079 1.00 . A A . 233 LEU CG 1 1
17 35041 1 1 114 LEU H H 10.786 -32.015 -1.535 1.00 . A A . 233 LEU H 1 1
17 35042 1 1 114 LEU HA H 13.247 -33.205 -0.464 1.00 . A A . 233 LEU HA 1 1
17 35043 1 1 114 LEU HB2 H 11.344 -31.201 0.441 1.00 . A A . 233 LEU HB2 1 1
17 35044 1 1 114 LEU HB3 H 11.651 -32.422 1.677 1.00 . A A . 233 LEU HB3 1 1
17 35045 1 1 114 LEU HD11 H 14.110 -29.771 2.383 1.00 . A A . 233 LEU HD11 1 1
17 35046 1 1 114 LEU HD12 H 12.432 -30.233 2.666 1.00 . A A . 233 LEU HD12 1 1
17 35047 1 1 114 LEU HD13 H 12.851 -29.247 1.266 1.00 . A A . 233 LEU HD13 1 1
17 35048 1 1 114 LEU HD21 H 14.228 -32.046 2.917 1.00 . A A . 233 LEU HD21 1 1
17 35049 1 1 114 LEU HD22 H 15.276 -32.247 1.513 1.00 . A A . 233 LEU HD22 1 1
17 35050 1 1 114 LEU HD23 H 13.880 -33.304 1.731 1.00 . A A . 233 LEU HD23 1 1
17 35051 1 1 114 LEU HG H 13.881 -31.063 0.151 1.00 . A A . 233 LEU HG 1 1
17 35052 1 1 114 LEU N N 11.614 -32.539 -1.560 1.00 . A A . 233 LEU N 1 1
17 35053 1 1 114 LEU O O 10.365 -34.316 0.554 1.00 . A A . 233 LEU O 1 1
17 35054 1 1 115 HIS C C 12.098 -36.969 1.960 1.00 . A A . 234 HIS C 1 1
17 35055 1 1 115 HIS CA C 11.744 -36.713 0.497 1.00 . A A . 234 HIS CA 1 1
17 35056 1 1 115 HIS CB C 12.327 -37.825 -0.378 1.00 . A A . 234 HIS CB 1 1
17 35057 1 1 115 HIS CD2 C 11.058 -39.603 -1.840 1.00 . A A . 234 HIS CD2 1 1
17 35058 1 1 115 HIS CE1 C 9.478 -38.325 -2.592 1.00 . A A . 234 HIS CE1 1 1
17 35059 1 1 115 HIS CG C 11.265 -38.357 -1.301 1.00 . A A . 234 HIS CG 1 1
17 35060 1 1 115 HIS H H 13.191 -35.358 -0.250 1.00 . A A . 234 HIS H 1 1
17 35061 1 1 115 HIS HA H 10.671 -36.709 0.391 1.00 . A A . 234 HIS HA 1 1
17 35062 1 1 115 HIS HB2 H 13.144 -37.430 -0.964 1.00 . A A . 234 HIS HB2 1 1
17 35063 1 1 115 HIS HB3 H 12.690 -38.626 0.252 1.00 . A A . 234 HIS HB3 1 1
17 35064 1 1 115 HIS HD1 H 10.107 -36.609 -1.598 1.00 . A A . 234 HIS HD1 1 1
17 35065 1 1 115 HIS HD2 H 11.677 -40.469 -1.660 1.00 . A A . 234 HIS HD2 1 1
17 35066 1 1 115 HIS HE1 H 8.606 -37.968 -3.119 1.00 . A A . 234 HIS HE1 1 1
17 35067 1 1 115 HIS HE2 H 9.550 -40.325 -3.167 1.00 . A A . 234 HIS HE2 1 1
17 35068 1 1 115 HIS N N 12.270 -35.418 0.078 1.00 . A A . 234 HIS N 1 1
17 35069 1 1 115 HIS ND1 N 10.244 -37.558 -1.794 1.00 . A A . 234 HIS ND1 1 1
17 35070 1 1 115 HIS NE2 N 9.930 -39.581 -2.654 1.00 . A A . 234 HIS NE2 1 1
17 35071 1 1 115 HIS O O 13.269 -36.949 2.335 1.00 . A A . 234 HIS O 1 1
17 35072 1 1 116 THR C C 11.465 -38.925 4.490 1.00 . A A . 235 THR C 1 1
17 35073 1 1 116 THR CA C 11.295 -37.435 4.206 1.00 . A A . 235 THR CA 1 1
17 35074 1 1 116 THR CB C 10.111 -36.893 5.010 1.00 . A A . 235 THR CB 1 1
17 35075 1 1 116 THR CG2 C 10.509 -36.747 6.480 1.00 . A A . 235 THR CG2 1 1
17 35076 1 1 116 THR H H 10.164 -37.185 2.429 1.00 . A A . 235 THR H 1 1
17 35077 1 1 116 THR HA H 12.190 -36.918 4.516 1.00 . A A . 235 THR HA 1 1
17 35078 1 1 116 THR HB H 9.279 -37.575 4.933 1.00 . A A . 235 THR HB 1 1
17 35079 1 1 116 THR HG1 H 9.509 -35.738 3.565 1.00 . A A . 235 THR HG1 1 1
17 35080 1 1 116 THR HG21 H 11.418 -36.168 6.553 1.00 . A A . 235 THR HG21 1 1
17 35081 1 1 116 THR HG22 H 10.671 -37.726 6.907 1.00 . A A . 235 THR HG22 1 1
17 35082 1 1 116 THR HG23 H 9.719 -36.245 7.018 1.00 . A A . 235 THR HG23 1 1
17 35083 1 1 116 THR N N 11.078 -37.192 2.783 1.00 . A A . 235 THR N 1 1
17 35084 1 1 116 THR O O 10.509 -39.697 4.410 1.00 . A A . 235 THR O 1 1
17 35085 1 1 116 THR OG1 O 9.734 -35.624 4.492 1.00 . A A . 235 THR OG1 1 1
17 35086 1 1 117 LEU C C 12.906 -40.952 6.644 1.00 . A A . 236 LEU C 1 1
17 35087 1 1 117 LEU CA C 12.976 -40.714 5.138 1.00 . A A . 236 LEU CA 1 1
17 35088 1 1 117 LEU CB C 14.366 -41.082 4.619 1.00 . A A . 236 LEU CB 1 1
17 35089 1 1 117 LEU CD1 C 15.892 -40.964 2.643 1.00 . A A . 236 LEU CD1 1 1
17 35090 1 1 117 LEU CD2 C 13.419 -41.022 2.308 1.00 . A A . 236 LEU CD2 1 1
17 35091 1 1 117 LEU CG C 14.546 -40.513 3.210 1.00 . A A . 236 LEU CG 1 1
17 35092 1 1 117 LEU H H 13.407 -38.657 4.887 1.00 . A A . 236 LEU H 1 1
17 35093 1 1 117 LEU HA H 12.245 -41.339 4.650 1.00 . A A . 236 LEU HA 1 1
17 35094 1 1 117 LEU HB2 H 15.118 -40.667 5.275 1.00 . A A . 236 LEU HB2 1 1
17 35095 1 1 117 LEU HB3 H 14.468 -42.157 4.588 1.00 . A A . 236 LEU HB3 1 1
17 35096 1 1 117 LEU HD11 H 16.337 -41.689 3.307 1.00 . A A . 236 LEU HD11 1 1
17 35097 1 1 117 LEU HD12 H 16.547 -40.110 2.549 1.00 . A A . 236 LEU HD12 1 1
17 35098 1 1 117 LEU HD13 H 15.742 -41.409 1.671 1.00 . A A . 236 LEU HD13 1 1
17 35099 1 1 117 LEU HD21 H 13.715 -40.926 1.273 1.00 . A A . 236 LEU HD21 1 1
17 35100 1 1 117 LEU HD22 H 12.527 -40.439 2.483 1.00 . A A . 236 LEU HD22 1 1
17 35101 1 1 117 LEU HD23 H 13.221 -42.060 2.532 1.00 . A A . 236 LEU HD23 1 1
17 35102 1 1 117 LEU HG H 14.517 -39.435 3.252 1.00 . A A . 236 LEU HG 1 1
17 35103 1 1 117 LEU N N 12.687 -39.318 4.833 1.00 . A A . 236 LEU N 1 1
17 35104 1 1 117 LEU O O 13.928 -41.164 7.297 1.00 . A A . 236 LEU O 1 1
17 35105 1 1 118 ARG C C 12.409 -42.213 9.141 1.00 . A A . 237 ARG C 1 1
17 35106 1 1 118 ARG CA C 11.495 -41.110 8.618 1.00 . A A . 237 ARG CA 1 1
17 35107 1 1 118 ARG CB C 10.036 -41.480 8.897 1.00 . A A . 237 ARG CB 1 1
17 35108 1 1 118 ARG CD C 8.337 -41.615 10.727 1.00 . A A . 237 ARG CD 1 1
17 35109 1 1 118 ARG CG C 9.624 -40.930 10.265 1.00 . A A . 237 ARG CG 1 1
17 35110 1 1 118 ARG CZ C 9.317 -43.289 12.188 1.00 . A A . 237 ARG CZ 1 1
17 35111 1 1 118 ARG H H 10.917 -40.727 6.615 1.00 . A A . 237 ARG H 1 1
17 35112 1 1 118 ARG HA H 11.725 -40.191 9.137 1.00 . A A . 237 ARG HA 1 1
17 35113 1 1 118 ARG HB2 H 9.404 -41.054 8.131 1.00 . A A . 237 ARG HB2 1 1
17 35114 1 1 118 ARG HB3 H 9.930 -42.554 8.897 1.00 . A A . 237 ARG HB3 1 1
17 35115 1 1 118 ARG HD2 H 7.938 -41.085 11.579 1.00 . A A . 237 ARG HD2 1 1
17 35116 1 1 118 ARG HD3 H 7.614 -41.594 9.925 1.00 . A A . 237 ARG HD3 1 1
17 35117 1 1 118 ARG HE H 8.249 -43.725 10.552 1.00 . A A . 237 ARG HE 1 1
17 35118 1 1 118 ARG HG2 H 10.412 -41.118 10.980 1.00 . A A . 237 ARG HG2 1 1
17 35119 1 1 118 ARG HG3 H 9.456 -39.866 10.188 1.00 . A A . 237 ARG HG3 1 1
17 35120 1 1 118 ARG HH11 H 9.640 -41.375 12.679 1.00 . A A . 237 ARG HH11 1 1
17 35121 1 1 118 ARG HH12 H 10.342 -42.549 13.743 1.00 . A A . 237 ARG HH12 1 1
17 35122 1 1 118 ARG HH21 H 9.158 -45.271 11.946 1.00 . A A . 237 ARG HH21 1 1
17 35123 1 1 118 ARG HH22 H 10.067 -44.756 13.328 1.00 . A A . 237 ARG HH22 1 1
17 35124 1 1 118 ARG N N 11.693 -40.906 7.186 1.00 . A A . 237 ARG N 1 1
17 35125 1 1 118 ARG NE N 8.605 -42.998 11.105 1.00 . A A . 237 ARG NE 1 1
17 35126 1 1 118 ARG NH1 N 9.804 -42.329 12.928 1.00 . A A . 237 ARG NH1 1 1
17 35127 1 1 118 ARG NH2 N 9.531 -44.536 12.512 1.00 . A A . 237 ARG NH2 1 1
17 35128 1 1 118 ARG O O 12.400 -43.334 8.632 1.00 . A A . 237 ARG O 1 1
17 35129 1 1 119 GLY C C 15.553 -42.543 10.372 1.00 . A A . 238 GLY C 1 1
17 35130 1 1 119 GLY CA C 14.109 -42.856 10.751 1.00 . A A . 238 GLY CA 1 1
17 35131 1 1 119 GLY H H 13.155 -40.978 10.527 1.00 . A A . 238 GLY H 1 1
17 35132 1 1 119 GLY HA2 H 14.011 -42.830 11.827 1.00 . A A . 238 GLY HA2 1 1
17 35133 1 1 119 GLY HA3 H 13.858 -43.843 10.396 1.00 . A A . 238 GLY HA3 1 1
17 35134 1 1 119 GLY N N 13.194 -41.886 10.163 1.00 . A A . 238 GLY N 1 1
17 35135 1 1 119 GLY O O 16.489 -43.083 10.961 1.00 . A A . 238 GLY O 1 1
17 35136 1 1 120 VAL C C 17.177 -39.776 8.813 1.00 . A A . 239 VAL C 1 1
17 35137 1 1 120 VAL CA C 17.060 -41.293 8.936 1.00 . A A . 239 VAL CA 1 1
17 35138 1 1 120 VAL CB C 17.359 -41.940 7.582 1.00 . A A . 239 VAL CB 1 1
17 35139 1 1 120 VAL CG1 C 18.777 -41.573 7.144 1.00 . A A . 239 VAL CG1 1 1
17 35140 1 1 120 VAL CG2 C 17.243 -43.461 7.705 1.00 . A A . 239 VAL CG2 1 1
17 35141 1 1 120 VAL H H 14.941 -41.272 8.953 1.00 . A A . 239 VAL H 1 1
17 35142 1 1 120 VAL HA H 17.784 -41.643 9.657 1.00 . A A . 239 VAL HA 1 1
17 35143 1 1 120 VAL HB H 16.651 -41.581 6.849 1.00 . A A . 239 VAL HB 1 1
17 35144 1 1 120 VAL HG11 H 18.812 -40.527 6.877 1.00 . A A . 239 VAL HG11 1 1
17 35145 1 1 120 VAL HG12 H 19.057 -42.172 6.291 1.00 . A A . 239 VAL HG12 1 1
17 35146 1 1 120 VAL HG13 H 19.464 -41.760 7.956 1.00 . A A . 239 VAL HG13 1 1
17 35147 1 1 120 VAL HG21 H 17.835 -43.930 6.934 1.00 . A A . 239 VAL HG21 1 1
17 35148 1 1 120 VAL HG22 H 16.209 -43.753 7.593 1.00 . A A . 239 VAL HG22 1 1
17 35149 1 1 120 VAL HG23 H 17.601 -43.772 8.676 1.00 . A A . 239 VAL HG23 1 1
17 35150 1 1 120 VAL N N 15.725 -41.669 9.385 1.00 . A A . 239 VAL N 1 1
17 35151 1 1 120 VAL O O 18.011 -39.152 9.469 1.00 . A A . 239 VAL O 1 1
17 35152 1 1 121 GLY C C 15.584 -37.373 6.497 1.00 . A A . 240 GLY C 1 1
17 35153 1 1 121 GLY CA C 16.351 -37.746 7.762 1.00 . A A . 240 GLY CA 1 1
17 35154 1 1 121 GLY H H 15.694 -39.740 7.471 1.00 . A A . 240 GLY H 1 1
17 35155 1 1 121 GLY HA2 H 15.893 -37.262 8.613 1.00 . A A . 240 GLY HA2 1 1
17 35156 1 1 121 GLY HA3 H 17.374 -37.411 7.668 1.00 . A A . 240 GLY HA3 1 1
17 35157 1 1 121 GLY N N 16.335 -39.191 7.967 1.00 . A A . 240 GLY N 1 1
17 35158 1 1 121 GLY O O 14.516 -37.920 6.223 1.00 . A A . 240 GLY O 1 1
17 35159 1 1 122 TYR C C 16.469 -36.092 3.323 1.00 . A A . 241 TYR C 1 1
17 35160 1 1 122 TYR CA C 15.491 -36.010 4.490 1.00 . A A . 241 TYR CA 1 1
17 35161 1 1 122 TYR CB C 14.985 -34.573 4.627 1.00 . A A . 241 TYR CB 1 1
17 35162 1 1 122 TYR CD1 C 16.273 -33.889 6.682 1.00 . A A . 241 TYR CD1 1 1
17 35163 1 1 122 TYR CD2 C 13.855 -34.027 6.811 1.00 . A A . 241 TYR CD2 1 1
17 35164 1 1 122 TYR CE1 C 16.322 -33.499 8.025 1.00 . A A . 241 TYR CE1 1 1
17 35165 1 1 122 TYR CE2 C 13.905 -33.637 8.155 1.00 . A A . 241 TYR CE2 1 1
17 35166 1 1 122 TYR CG C 15.040 -34.153 6.075 1.00 . A A . 241 TYR CG 1 1
17 35167 1 1 122 TYR CZ C 15.138 -33.373 8.761 1.00 . A A . 241 TYR CZ 1 1
17 35168 1 1 122 TYR H H 16.990 -36.038 5.990 1.00 . A A . 241 TYR H 1 1
17 35169 1 1 122 TYR HA H 14.650 -36.658 4.289 1.00 . A A . 241 TYR HA 1 1
17 35170 1 1 122 TYR HB2 H 15.608 -33.916 4.038 1.00 . A A . 241 TYR HB2 1 1
17 35171 1 1 122 TYR HB3 H 13.966 -34.515 4.273 1.00 . A A . 241 TYR HB3 1 1
17 35172 1 1 122 TYR HD1 H 17.186 -33.987 6.113 1.00 . A A . 241 TYR HD1 1 1
17 35173 1 1 122 TYR HD2 H 12.903 -34.231 6.342 1.00 . A A . 241 TYR HD2 1 1
17 35174 1 1 122 TYR HE1 H 17.275 -33.297 8.493 1.00 . A A . 241 TYR HE1 1 1
17 35175 1 1 122 TYR HE2 H 12.991 -33.540 8.722 1.00 . A A . 241 TYR HE2 1 1
17 35176 1 1 122 TYR HH H 16.111 -32.925 10.342 1.00 . A A . 241 TYR HH 1 1
17 35177 1 1 122 TYR N N 16.136 -36.440 5.726 1.00 . A A . 241 TYR N 1 1
17 35178 1 1 122 TYR O O 17.682 -36.141 3.520 1.00 . A A . 241 TYR O 1 1
17 35179 1 1 122 TYR OH O 15.188 -32.989 10.086 1.00 . A A . 241 TYR OH 1 1
17 35180 1 1 123 VAL C C 16.178 -35.366 -0.218 1.00 . A A . 242 VAL C 1 1
17 35181 1 1 123 VAL CA C 16.768 -36.192 0.920 1.00 . A A . 242 VAL CA 1 1
17 35182 1 1 123 VAL CB C 16.891 -37.648 0.474 1.00 . A A . 242 VAL CB 1 1
17 35183 1 1 123 VAL CG1 C 15.494 -38.226 0.238 1.00 . A A . 242 VAL CG1 1 1
17 35184 1 1 123 VAL CG2 C 17.697 -37.713 -0.825 1.00 . A A . 242 VAL CG2 1 1
17 35185 1 1 123 VAL H H 14.957 -36.075 2.012 1.00 . A A . 242 VAL H 1 1
17 35186 1 1 123 VAL HA H 17.752 -35.818 1.157 1.00 . A A . 242 VAL HA 1 1
17 35187 1 1 123 VAL HB H 17.392 -38.220 1.242 1.00 . A A . 242 VAL HB 1 1
17 35188 1 1 123 VAL HG11 H 15.412 -39.182 0.732 1.00 . A A . 242 VAL HG11 1 1
17 35189 1 1 123 VAL HG12 H 15.330 -38.352 -0.821 1.00 . A A . 242 VAL HG12 1 1
17 35190 1 1 123 VAL HG13 H 14.753 -37.549 0.639 1.00 . A A . 242 VAL HG13 1 1
17 35191 1 1 123 VAL HG21 H 17.965 -38.739 -1.031 1.00 . A A . 242 VAL HG21 1 1
17 35192 1 1 123 VAL HG22 H 18.595 -37.122 -0.722 1.00 . A A . 242 VAL HG22 1 1
17 35193 1 1 123 VAL HG23 H 17.103 -37.325 -1.639 1.00 . A A . 242 VAL HG23 1 1
17 35194 1 1 123 VAL N N 15.931 -36.112 2.109 1.00 . A A . 242 VAL N 1 1
17 35195 1 1 123 VAL O O 15.006 -35.511 -0.562 1.00 . A A . 242 VAL O 1 1
17 35196 1 1 124 LEU C C 16.836 -34.377 -3.240 1.00 . A A . 243 LEU C 1 1
17 35197 1 1 124 LEU CA C 16.555 -33.673 -1.916 1.00 . A A . 243 LEU CA 1 1
17 35198 1 1 124 LEU CB C 17.276 -32.322 -1.886 1.00 . A A . 243 LEU CB 1 1
17 35199 1 1 124 LEU CD1 C 15.311 -31.109 -2.858 1.00 . A A . 243 LEU CD1 1 1
17 35200 1 1 124 LEU CD2 C 17.606 -30.151 -3.081 1.00 . A A . 243 LEU CD2 1 1
17 35201 1 1 124 LEU CG C 16.792 -31.446 -3.047 1.00 . A A . 243 LEU CG 1 1
17 35202 1 1 124 LEU H H 17.929 -34.438 -0.496 1.00 . A A . 243 LEU H 1 1
17 35203 1 1 124 LEU HA H 15.492 -33.506 -1.825 1.00 . A A . 243 LEU HA 1 1
17 35204 1 1 124 LEU HB2 H 17.068 -31.824 -0.948 1.00 . A A . 243 LEU HB2 1 1
17 35205 1 1 124 LEU HB3 H 18.340 -32.481 -1.979 1.00 . A A . 243 LEU HB3 1 1
17 35206 1 1 124 LEU HD11 H 15.127 -30.098 -3.191 1.00 . A A . 243 LEU HD11 1 1
17 35207 1 1 124 LEU HD12 H 15.050 -31.199 -1.815 1.00 . A A . 243 LEU HD12 1 1
17 35208 1 1 124 LEU HD13 H 14.710 -31.793 -3.440 1.00 . A A . 243 LEU HD13 1 1
17 35209 1 1 124 LEU HD21 H 18.128 -30.029 -2.143 1.00 . A A . 243 LEU HD21 1 1
17 35210 1 1 124 LEU HD22 H 16.944 -29.313 -3.237 1.00 . A A . 243 LEU HD22 1 1
17 35211 1 1 124 LEU HD23 H 18.323 -30.198 -3.888 1.00 . A A . 243 LEU HD23 1 1
17 35212 1 1 124 LEU HG H 16.922 -31.976 -3.980 1.00 . A A . 243 LEU HG 1 1
17 35213 1 1 124 LEU N N 17.002 -34.506 -0.807 1.00 . A A . 243 LEU N 1 1
17 35214 1 1 124 LEU O O 17.904 -34.959 -3.426 1.00 . A A . 243 LEU O 1 1
17 35215 1 1 125 ARG C C 15.042 -34.407 -6.464 1.00 . A A . 244 ARG C 1 1
17 35216 1 1 125 ARG CA C 16.047 -34.955 -5.458 1.00 . A A . 244 ARG CA 1 1
17 35217 1 1 125 ARG CB C 15.877 -36.472 -5.327 1.00 . A A . 244 ARG CB 1 1
17 35218 1 1 125 ARG CD C 14.662 -37.652 -3.489 1.00 . A A . 244 ARG CD 1 1
17 35219 1 1 125 ARG CG C 14.499 -36.789 -4.742 1.00 . A A . 244 ARG CG 1 1
17 35220 1 1 125 ARG CZ C 15.092 -39.851 -4.427 1.00 . A A . 244 ARG CZ 1 1
17 35221 1 1 125 ARG H H 15.046 -33.839 -3.958 1.00 . A A . 244 ARG H 1 1
17 35222 1 1 125 ARG HA H 17.044 -34.749 -5.815 1.00 . A A . 244 ARG HA 1 1
17 35223 1 1 125 ARG HB2 H 15.968 -36.927 -6.303 1.00 . A A . 244 ARG HB2 1 1
17 35224 1 1 125 ARG HB3 H 16.643 -36.863 -4.674 1.00 . A A . 244 ARG HB3 1 1
17 35225 1 1 125 ARG HD2 H 15.093 -37.057 -2.699 1.00 . A A . 244 ARG HD2 1 1
17 35226 1 1 125 ARG HD3 H 13.692 -38.010 -3.177 1.00 . A A . 244 ARG HD3 1 1
17 35227 1 1 125 ARG HE H 16.464 -38.767 -3.452 1.00 . A A . 244 ARG HE 1 1
17 35228 1 1 125 ARG HG2 H 13.998 -35.868 -4.480 1.00 . A A . 244 ARG HG2 1 1
17 35229 1 1 125 ARG HG3 H 13.913 -37.324 -5.472 1.00 . A A . 244 ARG HG3 1 1
17 35230 1 1 125 ARG HH11 H 13.248 -39.116 -4.681 1.00 . A A . 244 ARG HH11 1 1
17 35231 1 1 125 ARG HH12 H 13.526 -40.688 -5.352 1.00 . A A . 244 ARG HH12 1 1
17 35232 1 1 125 ARG HH21 H 16.837 -40.830 -4.329 1.00 . A A . 244 ARG HH21 1 1
17 35233 1 1 125 ARG HH22 H 15.558 -41.658 -5.153 1.00 . A A . 244 ARG HH22 1 1
17 35234 1 1 125 ARG N N 15.877 -34.318 -4.157 1.00 . A A . 244 ARG N 1 1
17 35235 1 1 125 ARG NE N 15.536 -38.788 -3.764 1.00 . A A . 244 ARG NE 1 1
17 35236 1 1 125 ARG NH1 N 13.860 -39.887 -4.853 1.00 . A A . 244 ARG NH1 1 1
17 35237 1 1 125 ARG NH2 N 15.891 -40.858 -4.654 1.00 . A A . 244 ARG NH2 1 1
17 35238 1 1 125 ARG O O 13.838 -34.372 -6.202 1.00 . A A . 244 ARG O 1 1
17 35239 1 1 126 GLU C C 13.850 -34.533 -9.295 1.00 . A A . 245 GLU C 1 1
17 35240 1 1 126 GLU CA C 14.680 -33.426 -8.652 1.00 . A A . 245 GLU CA 1 1
17 35241 1 1 126 GLU CB C 15.524 -32.735 -9.723 1.00 . A A . 245 GLU CB 1 1
17 35242 1 1 126 GLU CD C 16.448 -30.538 -10.484 1.00 . A A . 245 GLU CD 1 1
17 35243 1 1 126 GLU CG C 15.579 -31.233 -9.441 1.00 . A A . 245 GLU CG 1 1
17 35244 1 1 126 GLU H H 16.510 -34.023 -7.768 1.00 . A A . 245 GLU H 1 1
17 35245 1 1 126 GLU HA H 14.019 -32.700 -8.205 1.00 . A A . 245 GLU HA 1 1
17 35246 1 1 126 GLU HB2 H 16.526 -33.142 -9.711 1.00 . A A . 245 GLU HB2 1 1
17 35247 1 1 126 GLU HB3 H 15.080 -32.901 -10.694 1.00 . A A . 245 GLU HB3 1 1
17 35248 1 1 126 GLU HG2 H 14.580 -30.826 -9.477 1.00 . A A . 245 GLU HG2 1 1
17 35249 1 1 126 GLU HG3 H 15.999 -31.069 -8.460 1.00 . A A . 245 GLU HG3 1 1
17 35250 1 1 126 GLU N N 15.544 -33.973 -7.615 1.00 . A A . 245 GLU N 1 1
17 35251 1 1 126 GLU O O 14.232 -35.703 -9.265 1.00 . A A . 245 GLU O 1 1
17 35252 1 1 126 GLU OE1 O 15.937 -30.250 -11.554 1.00 . A A . 245 GLU OE1 1 1
17 35253 1 1 126 GLU OE2 O 17.611 -30.305 -10.199 1.00 . A A . 245 GLU OE2 1 1
17 35254 1 1 127 PRO C C 12.619 -36.233 -11.303 1.00 . A A . 246 PRO C 1 1
17 35255 1 1 127 PRO CA C 11.835 -35.169 -10.539 1.00 . A A . 246 PRO CA 1 1
17 35256 1 1 127 PRO CB C 11.006 -34.306 -11.487 1.00 . A A . 246 PRO CB 1 1
17 35257 1 1 127 PRO CD C 12.194 -32.820 -9.959 1.00 . A A . 246 PRO CD 1 1
17 35258 1 1 127 PRO CG C 10.961 -32.949 -10.860 1.00 . A A . 246 PRO CG 1 1
17 35259 1 1 127 PRO HA H 11.186 -35.633 -9.814 1.00 . A A . 246 PRO HA 1 1
17 35260 1 1 127 PRO HB2 H 11.481 -34.257 -12.458 1.00 . A A . 246 PRO HB2 1 1
17 35261 1 1 127 PRO HB3 H 10.007 -34.702 -11.578 1.00 . A A . 246 PRO HB3 1 1
17 35262 1 1 127 PRO HD2 H 12.920 -32.152 -10.404 1.00 . A A . 246 PRO HD2 1 1
17 35263 1 1 127 PRO HD3 H 11.908 -32.471 -8.980 1.00 . A A . 246 PRO HD3 1 1
17 35264 1 1 127 PRO HG2 H 10.983 -32.188 -11.629 1.00 . A A . 246 PRO HG2 1 1
17 35265 1 1 127 PRO HG3 H 10.067 -32.848 -10.266 1.00 . A A . 246 PRO HG3 1 1
17 35266 1 1 127 PRO N N 12.730 -34.188 -9.874 1.00 . A A . 246 PRO N 1 1
17 35267 1 1 127 PRO O O 13.809 -36.067 -11.571 1.00 . A A . 246 PRO O 1 1
17 35268 1 1 128 ARG C C 12.607 -38.119 -13.872 1.00 . A A . 247 ARG C 1 1
17 35269 1 1 128 ARG CA C 12.588 -38.411 -12.375 1.00 . A A . 247 ARG CA 1 1
17 35270 1 1 128 ARG CB C 11.842 -39.720 -12.117 1.00 . A A . 247 ARG CB 1 1
17 35271 1 1 128 ARG CD C 9.582 -40.775 -12.300 1.00 . A A . 247 ARG CD 1 1
17 35272 1 1 128 ARG CG C 10.336 -39.455 -12.121 1.00 . A A . 247 ARG CG 1 1
17 35273 1 1 128 ARG CZ C 7.445 -40.231 -11.285 1.00 . A A . 247 ARG CZ 1 1
17 35274 1 1 128 ARG H H 11.000 -37.403 -11.402 1.00 . A A . 247 ARG H 1 1
17 35275 1 1 128 ARG HA H 13.604 -38.516 -12.025 1.00 . A A . 247 ARG HA 1 1
17 35276 1 1 128 ARG HB2 H 12.085 -40.434 -12.892 1.00 . A A . 247 ARG HB2 1 1
17 35277 1 1 128 ARG HB3 H 12.133 -40.119 -11.157 1.00 . A A . 247 ARG HB3 1 1
17 35278 1 1 128 ARG HD2 H 9.909 -41.252 -13.211 1.00 . A A . 247 ARG HD2 1 1
17 35279 1 1 128 ARG HD3 H 9.796 -41.423 -11.462 1.00 . A A . 247 ARG HD3 1 1
17 35280 1 1 128 ARG HE H 7.690 -40.590 -13.238 1.00 . A A . 247 ARG HE 1 1
17 35281 1 1 128 ARG HG2 H 10.048 -39.000 -11.184 1.00 . A A . 247 ARG HG2 1 1
17 35282 1 1 128 ARG HG3 H 10.089 -38.790 -12.936 1.00 . A A . 247 ARG HG3 1 1
17 35283 1 1 128 ARG HH11 H 9.027 -40.309 -10.059 1.00 . A A . 247 ARG HH11 1 1
17 35284 1 1 128 ARG HH12 H 7.515 -39.923 -9.307 1.00 . A A . 247 ARG HH12 1 1
17 35285 1 1 128 ARG HH21 H 5.704 -40.080 -12.261 1.00 . A A . 247 ARG HH21 1 1
17 35286 1 1 128 ARG HH22 H 5.633 -39.791 -10.555 1.00 . A A . 247 ARG HH22 1 1
17 35287 1 1 128 ARG N N 11.945 -37.325 -11.646 1.00 . A A . 247 ARG N 1 1
17 35288 1 1 128 ARG NE N 8.146 -40.531 -12.373 1.00 . A A . 247 ARG NE 1 1
17 35289 1 1 128 ARG NH1 N 8.042 -40.147 -10.127 1.00 . A A . 247 ARG NH1 1 1
17 35290 1 1 128 ARG NH2 N 6.160 -40.018 -11.373 1.00 . A A . 247 ARG NH2 1 1
17 35291 1 1 128 ARG O O 13.245 -38.870 -14.594 1.00 . A A . 247 ARG O 1 1
17 35292 1 1 128 ARG OXT O 11.985 -37.151 -14.275 1.00 . A A . 247 ARG OXT 1 1
18 35293 1 1 1 MET C C 33.964 10.612 13.409 1.00 . A A . 120 MET C 1 1
18 35294 1 1 1 MET CA C 33.909 9.746 14.661 1.00 . A A . 120 MET CA 1 1
18 35295 1 1 1 MET CB C 35.008 8.683 14.628 1.00 . A A . 120 MET CB 1 1
18 35296 1 1 1 MET CE C 35.584 5.529 14.630 1.00 . A A . 120 MET CE 1 1
18 35297 1 1 1 MET CG C 34.928 7.844 15.910 1.00 . A A . 120 MET CG 1 1
18 35298 1 1 1 MET H1 H 32.688 8.072 14.463 1.00 . A A . 120 MET H1 1 1
18 35299 1 1 1 MET HA H 34.039 10.372 15.533 1.00 . A A . 120 MET HA 1 1
18 35300 1 1 1 MET HB2 H 34.866 8.048 13.765 1.00 . A A . 120 MET HB2 1 1
18 35301 1 1 1 MET HB3 H 35.976 9.162 14.574 1.00 . A A . 120 MET HB3 1 1
18 35302 1 1 1 MET HE1 H 35.215 4.986 13.770 1.00 . A A . 120 MET HE1 1 1
18 35303 1 1 1 MET HE2 H 36.127 4.856 15.270 1.00 . A A . 120 MET HE2 1 1
18 35304 1 1 1 MET HE3 H 36.240 6.325 14.304 1.00 . A A . 120 MET HE3 1 1
18 35305 1 1 1 MET HG2 H 35.920 7.701 16.313 1.00 . A A . 120 MET HG2 1 1
18 35306 1 1 1 MET HG3 H 34.317 8.361 16.637 1.00 . A A . 120 MET HG3 1 1
18 35307 1 1 1 MET N N 32.583 9.072 14.726 1.00 . A A . 120 MET N 1 1
18 35308 1 1 1 MET O O 34.954 10.610 12.677 1.00 . A A . 120 MET O 1 1
18 35309 1 1 1 MET SD S 34.184 6.234 15.538 1.00 . A A . 120 MET SD 1 1
18 35310 1 1 2 GLY C C 31.824 11.677 10.972 1.00 . A A . 121 GLY C 1 1
18 35311 1 1 2 GLY CA C 32.801 12.226 12.010 1.00 . A A . 121 GLY CA 1 1
18 35312 1 1 2 GLY H H 32.129 11.302 13.796 1.00 . A A . 121 GLY H 1 1
18 35313 1 1 2 GLY HA2 H 32.468 13.203 12.328 1.00 . A A . 121 GLY HA2 1 1
18 35314 1 1 2 GLY HA3 H 33.778 12.312 11.562 1.00 . A A . 121 GLY HA3 1 1
18 35315 1 1 2 GLY N N 32.884 11.350 13.172 1.00 . A A . 121 GLY N 1 1
18 35316 1 1 2 GLY O O 31.250 10.605 11.155 1.00 . A A . 121 GLY O 1 1
18 35317 1 1 3 SER C C 31.500 11.243 7.739 1.00 . A A . 122 SER C 1 1
18 35318 1 1 3 SER CA C 30.739 12.003 8.823 1.00 . A A . 122 SER CA 1 1
18 35319 1 1 3 SER CB C 30.053 13.226 8.216 1.00 . A A . 122 SER CB 1 1
18 35320 1 1 3 SER H H 32.130 13.269 9.795 1.00 . A A . 122 SER H 1 1
18 35321 1 1 3 SER HA H 29.987 11.354 9.245 1.00 . A A . 122 SER HA 1 1
18 35322 1 1 3 SER HB2 H 30.657 13.627 7.417 1.00 . A A . 122 SER HB2 1 1
18 35323 1 1 3 SER HB3 H 29.087 12.939 7.823 1.00 . A A . 122 SER HB3 1 1
18 35324 1 1 3 SER HG H 30.306 13.891 10.029 1.00 . A A . 122 SER HG 1 1
18 35325 1 1 3 SER N N 31.645 12.423 9.884 1.00 . A A . 122 SER N 1 1
18 35326 1 1 3 SER O O 32.463 10.537 8.032 1.00 . A A . 122 SER O 1 1
18 35327 1 1 3 SER OG O 29.890 14.216 9.224 1.00 . A A . 122 SER OG 1 1
18 35328 1 1 4 SER C C 31.533 11.458 4.060 1.00 . A A . 123 SER C 1 1
18 35329 1 1 4 SER CA C 31.736 10.704 5.377 1.00 . A A . 123 SER CA 1 1
18 35330 1 1 4 SER CB C 31.191 9.280 5.246 1.00 . A A . 123 SER CB 1 1
18 35331 1 1 4 SER H H 30.297 11.968 6.303 1.00 . A A . 123 SER H 1 1
18 35332 1 1 4 SER HA H 32.794 10.649 5.587 1.00 . A A . 123 SER HA 1 1
18 35333 1 1 4 SER HB2 H 30.570 9.049 6.097 1.00 . A A . 123 SER HB2 1 1
18 35334 1 1 4 SER HB3 H 30.603 9.203 4.340 1.00 . A A . 123 SER HB3 1 1
18 35335 1 1 4 SER HG H 32.885 8.590 5.912 1.00 . A A . 123 SER HG 1 1
18 35336 1 1 4 SER N N 31.071 11.391 6.486 1.00 . A A . 123 SER N 1 1
18 35337 1 1 4 SER O O 30.933 12.532 4.038 1.00 . A A . 123 SER O 1 1
18 35338 1 1 4 SER OG O 32.279 8.365 5.202 1.00 . A A . 123 SER OG 1 1
18 35339 1 1 5 HIS C C 30.824 10.830 0.831 1.00 . A A . 124 HIS C 1 1
18 35340 1 1 5 HIS CA C 31.906 11.520 1.655 1.00 . A A . 124 HIS CA 1 1
18 35341 1 1 5 HIS CB C 33.234 11.462 0.896 1.00 . A A . 124 HIS CB 1 1
18 35342 1 1 5 HIS CD2 C 33.854 12.445 -1.464 1.00 . A A . 124 HIS CD2 1 1
18 35343 1 1 5 HIS CE1 C 32.580 14.197 -1.420 1.00 . A A . 124 HIS CE1 1 1
18 35344 1 1 5 HIS CG C 33.193 12.426 -0.259 1.00 . A A . 124 HIS CG 1 1
18 35345 1 1 5 HIS H H 32.507 10.031 3.042 1.00 . A A . 124 HIS H 1 1
18 35346 1 1 5 HIS HA H 31.631 12.556 1.794 1.00 . A A . 124 HIS HA 1 1
18 35347 1 1 5 HIS HB2 H 34.043 11.728 1.561 1.00 . A A . 124 HIS HB2 1 1
18 35348 1 1 5 HIS HB3 H 33.390 10.460 0.521 1.00 . A A . 124 HIS HB3 1 1
18 35349 1 1 5 HIS HD1 H 31.782 13.828 0.467 1.00 . A A . 124 HIS HD1 1 1
18 35350 1 1 5 HIS HD2 H 34.563 11.701 -1.795 1.00 . A A . 124 HIS HD2 1 1
18 35351 1 1 5 HIS HE1 H 32.082 15.115 -1.693 1.00 . A A . 124 HIS HE1 1 1
18 35352 1 1 5 HIS HE2 H 33.778 13.832 -3.083 1.00 . A A . 124 HIS HE2 1 1
18 35353 1 1 5 HIS N N 32.038 10.888 2.967 1.00 . A A . 124 HIS N 1 1
18 35354 1 1 5 HIS ND1 N 32.386 13.553 -0.254 1.00 . A A . 124 HIS ND1 1 1
18 35355 1 1 5 HIS NE2 N 33.465 13.564 -2.194 1.00 . A A . 124 HIS NE2 1 1
18 35356 1 1 5 HIS O O 30.720 11.040 -0.378 1.00 . A A . 124 HIS O 1 1
18 35357 1 1 6 HIS C C 27.979 10.282 0.175 1.00 . A A . 125 HIS C 1 1
18 35358 1 1 6 HIS CA C 28.947 9.292 0.819 1.00 . A A . 125 HIS CA 1 1
18 35359 1 1 6 HIS CB C 28.199 8.413 1.824 1.00 . A A . 125 HIS CB 1 1
18 35360 1 1 6 HIS CD2 C 28.013 5.908 1.045 1.00 . A A . 125 HIS CD2 1 1
18 35361 1 1 6 HIS CE1 C 29.902 5.195 1.830 1.00 . A A . 125 HIS CE1 1 1
18 35362 1 1 6 HIS CG C 28.622 6.979 1.653 1.00 . A A . 125 HIS CG 1 1
18 35363 1 1 6 HIS H H 30.155 9.882 2.458 1.00 . A A . 125 HIS H 1 1
18 35364 1 1 6 HIS HA H 29.370 8.664 0.050 1.00 . A A . 125 HIS HA 1 1
18 35365 1 1 6 HIS HB2 H 28.432 8.739 2.827 1.00 . A A . 125 HIS HB2 1 1
18 35366 1 1 6 HIS HB3 H 27.136 8.498 1.655 1.00 . A A . 125 HIS HB3 1 1
18 35367 1 1 6 HIS HD1 H 30.498 7.019 2.635 1.00 . A A . 125 HIS HD1 1 1
18 35368 1 1 6 HIS HD2 H 27.053 5.935 0.553 1.00 . A A . 125 HIS HD2 1 1
18 35369 1 1 6 HIS HE1 H 30.735 4.558 2.089 1.00 . A A . 125 HIS HE1 1 1
18 35370 1 1 6 HIS HE2 H 28.645 3.884 0.812 1.00 . A A . 125 HIS HE2 1 1
18 35371 1 1 6 HIS N N 30.023 10.008 1.495 1.00 . A A . 125 HIS N 1 1
18 35372 1 1 6 HIS ND1 N 29.826 6.500 2.147 1.00 . A A . 125 HIS ND1 1 1
18 35373 1 1 6 HIS NE2 N 28.824 4.782 1.157 1.00 . A A . 125 HIS NE2 1 1
18 35374 1 1 6 HIS O O 27.731 11.362 0.713 1.00 . A A . 125 HIS O 1 1
18 35375 1 1 7 HIS C C 25.958 10.092 -2.925 1.00 . A A . 126 HIS C 1 1
18 35376 1 1 7 HIS CA C 26.508 10.787 -1.687 1.00 . A A . 126 HIS CA 1 1
18 35377 1 1 7 HIS CB C 27.212 12.084 -2.093 1.00 . A A . 126 HIS CB 1 1
18 35378 1 1 7 HIS CD2 C 25.213 13.648 -2.779 1.00 . A A . 126 HIS CD2 1 1
18 35379 1 1 7 HIS CE1 C 25.305 15.023 -1.107 1.00 . A A . 126 HIS CE1 1 1
18 35380 1 1 7 HIS CG C 26.248 13.233 -1.977 1.00 . A A . 126 HIS CG 1 1
18 35381 1 1 7 HIS H H 27.676 9.045 -1.369 1.00 . A A . 126 HIS H 1 1
18 35382 1 1 7 HIS HA H 25.687 11.029 -1.029 1.00 . A A . 126 HIS HA 1 1
18 35383 1 1 7 HIS HB2 H 28.055 12.256 -1.441 1.00 . A A . 126 HIS HB2 1 1
18 35384 1 1 7 HIS HB3 H 27.556 12.005 -3.114 1.00 . A A . 126 HIS HB3 1 1
18 35385 1 1 7 HIS HD1 H 26.917 14.102 -0.165 1.00 . A A . 126 HIS HD1 1 1
18 35386 1 1 7 HIS HD2 H 24.908 13.170 -3.698 1.00 . A A . 126 HIS HD2 1 1
18 35387 1 1 7 HIS HE1 H 25.097 15.843 -0.436 1.00 . A A . 126 HIS HE1 1 1
18 35388 1 1 7 HIS HE2 H 23.860 15.286 -2.581 1.00 . A A . 126 HIS HE2 1 1
18 35389 1 1 7 HIS N N 27.441 9.915 -0.982 1.00 . A A . 126 HIS N 1 1
18 35390 1 1 7 HIS ND1 N 26.289 14.124 -0.917 1.00 . A A . 126 HIS ND1 1 1
18 35391 1 1 7 HIS NE2 N 24.619 14.780 -2.226 1.00 . A A . 126 HIS NE2 1 1
18 35392 1 1 7 HIS O O 24.888 10.443 -3.423 1.00 . A A . 126 HIS O 1 1
18 35393 1 1 8 HIS C C 25.191 7.344 -4.230 1.00 . A A . 127 HIS C 1 1
18 35394 1 1 8 HIS CA C 26.272 8.358 -4.594 1.00 . A A . 127 HIS CA 1 1
18 35395 1 1 8 HIS CB C 27.467 7.634 -5.215 1.00 . A A . 127 HIS CB 1 1
18 35396 1 1 8 HIS CD2 C 29.417 9.335 -5.674 1.00 . A A . 127 HIS CD2 1 1
18 35397 1 1 8 HIS CE1 C 28.900 9.860 -7.711 1.00 . A A . 127 HIS CE1 1 1
18 35398 1 1 8 HIS CG C 28.292 8.617 -5.998 1.00 . A A . 127 HIS CG 1 1
18 35399 1 1 8 HIS H H 27.537 8.866 -2.972 1.00 . A A . 127 HIS H 1 1
18 35400 1 1 8 HIS HA H 25.871 9.051 -5.317 1.00 . A A . 127 HIS HA 1 1
18 35401 1 1 8 HIS HB2 H 28.071 7.197 -4.433 1.00 . A A . 127 HIS HB2 1 1
18 35402 1 1 8 HIS HB3 H 27.113 6.858 -5.875 1.00 . A A . 127 HIS HB3 1 1
18 35403 1 1 8 HIS HD1 H 27.228 8.627 -7.828 1.00 . A A . 127 HIS HD1 1 1
18 35404 1 1 8 HIS HD2 H 29.929 9.296 -4.724 1.00 . A A . 127 HIS HD2 1 1
18 35405 1 1 8 HIS HE1 H 28.907 10.314 -8.692 1.00 . A A . 127 HIS HE1 1 1
18 35406 1 1 8 HIS HE2 H 30.566 10.728 -6.812 1.00 . A A . 127 HIS HE2 1 1
18 35407 1 1 8 HIS N N 26.696 9.101 -3.413 1.00 . A A . 127 HIS N 1 1
18 35408 1 1 8 HIS ND1 N 27.980 8.968 -7.301 1.00 . A A . 127 HIS ND1 1 1
18 35409 1 1 8 HIS NE2 N 29.800 10.118 -6.758 1.00 . A A . 127 HIS NE2 1 1
18 35410 1 1 8 HIS O O 24.008 7.573 -4.472 1.00 . A A . 127 HIS O 1 1
18 35411 1 1 9 HIS C C 25.293 4.209 -2.268 1.00 . A A . 128 HIS C 1 1
18 35412 1 1 9 HIS CA C 24.657 5.182 -3.257 1.00 . A A . 128 HIS CA 1 1
18 35413 1 1 9 HIS CB C 24.182 4.416 -4.491 1.00 . A A . 128 HIS CB 1 1
18 35414 1 1 9 HIS CD2 C 25.685 4.693 -6.627 1.00 . A A . 128 HIS CD2 1 1
18 35415 1 1 9 HIS CE1 C 27.212 3.236 -6.133 1.00 . A A . 128 HIS CE1 1 1
18 35416 1 1 9 HIS CG C 25.345 4.161 -5.409 1.00 . A A . 128 HIS CG 1 1
18 35417 1 1 9 HIS H H 26.564 6.090 -3.476 1.00 . A A . 128 HIS H 1 1
18 35418 1 1 9 HIS HA H 23.804 5.647 -2.787 1.00 . A A . 128 HIS HA 1 1
18 35419 1 1 9 HIS HB2 H 23.752 3.473 -4.185 1.00 . A A . 128 HIS HB2 1 1
18 35420 1 1 9 HIS HB3 H 23.436 4.999 -5.011 1.00 . A A . 128 HIS HB3 1 1
18 35421 1 1 9 HIS HD1 H 26.386 2.681 -4.305 1.00 . A A . 128 HIS HD1 1 1
18 35422 1 1 9 HIS HD2 H 25.123 5.452 -7.153 1.00 . A A . 128 HIS HD2 1 1
18 35423 1 1 9 HIS HE1 H 28.087 2.606 -6.182 1.00 . A A . 128 HIS HE1 1 1
18 35424 1 1 9 HIS HE2 H 27.333 4.295 -7.922 1.00 . A A . 128 HIS HE2 1 1
18 35425 1 1 9 HIS N N 25.606 6.221 -3.646 1.00 . A A . 128 HIS N 1 1
18 35426 1 1 9 HIS ND1 N 26.334 3.234 -5.113 1.00 . A A . 128 HIS ND1 1 1
18 35427 1 1 9 HIS NE2 N 26.862 4.108 -7.083 1.00 . A A . 128 HIS NE2 1 1
18 35428 1 1 9 HIS O O 26.514 4.167 -2.118 1.00 . A A . 128 HIS O 1 1
18 35429 1 1 10 HIS C C 24.292 1.089 -0.883 1.00 . A A . 129 HIS C 1 1
18 35430 1 1 10 HIS CA C 24.932 2.450 -0.628 1.00 . A A . 129 HIS CA 1 1
18 35431 1 1 10 HIS CB C 24.598 2.909 0.792 1.00 . A A . 129 HIS CB 1 1
18 35432 1 1 10 HIS CD2 C 24.083 0.791 2.260 1.00 . A A . 129 HIS CD2 1 1
18 35433 1 1 10 HIS CE1 C 26.068 0.489 3.076 1.00 . A A . 129 HIS CE1 1 1
18 35434 1 1 10 HIS CG C 24.881 1.784 1.747 1.00 . A A . 129 HIS CG 1 1
18 35435 1 1 10 HIS H H 23.489 3.503 -1.765 1.00 . A A . 129 HIS H 1 1
18 35436 1 1 10 HIS HA H 26.004 2.358 -0.724 1.00 . A A . 129 HIS HA 1 1
18 35437 1 1 10 HIS HB2 H 25.207 3.764 1.048 1.00 . A A . 129 HIS HB2 1 1
18 35438 1 1 10 HIS HB3 H 23.553 3.176 0.849 1.00 . A A . 129 HIS HB3 1 1
18 35439 1 1 10 HIS HD1 H 26.939 2.113 2.111 1.00 . A A . 129 HIS HD1 1 1
18 35440 1 1 10 HIS HD2 H 23.031 0.665 2.050 1.00 . A A . 129 HIS HD2 1 1
18 35441 1 1 10 HIS HE1 H 26.905 0.087 3.628 1.00 . A A . 129 HIS HE1 1 1
18 35442 1 1 10 HIS HE2 H 24.530 -0.815 3.594 1.00 . A A . 129 HIS HE2 1 1
18 35443 1 1 10 HIS N N 24.451 3.426 -1.600 1.00 . A A . 129 HIS N 1 1
18 35444 1 1 10 HIS ND1 N 26.141 1.573 2.281 1.00 . A A . 129 HIS ND1 1 1
18 35445 1 1 10 HIS NE2 N 24.837 -0.027 3.098 1.00 . A A . 129 HIS NE2 1 1
18 35446 1 1 10 HIS O O 23.107 0.891 -0.617 1.00 . A A . 129 HIS O 1 1
18 35447 1 1 11 SER C C 25.743 -2.144 -1.942 1.00 . A A . 130 SER C 1 1
18 35448 1 1 11 SER CA C 24.585 -1.187 -1.682 1.00 . A A . 130 SER CA 1 1
18 35449 1 1 11 SER CB C 23.668 -1.158 -2.905 1.00 . A A . 130 SER CB 1 1
18 35450 1 1 11 SER H H 26.021 0.368 -1.586 1.00 . A A . 130 SER H 1 1
18 35451 1 1 11 SER HA H 24.020 -1.542 -0.831 1.00 . A A . 130 SER HA 1 1
18 35452 1 1 11 SER HB2 H 23.854 -2.027 -3.516 1.00 . A A . 130 SER HB2 1 1
18 35453 1 1 11 SER HB3 H 22.635 -1.163 -2.584 1.00 . A A . 130 SER HB3 1 1
18 35454 1 1 11 SER HG H 24.541 0.560 -3.161 1.00 . A A . 130 SER HG 1 1
18 35455 1 1 11 SER N N 25.085 0.154 -1.397 1.00 . A A . 130 SER N 1 1
18 35456 1 1 11 SER O O 25.719 -3.297 -1.511 1.00 . A A . 130 SER O 1 1
18 35457 1 1 11 SER OG O 23.938 0.012 -3.665 1.00 . A A . 130 SER OG 1 1
18 35458 1 1 12 SER C C 29.156 -1.614 -3.171 1.00 . A A . 131 SER C 1 1
18 35459 1 1 12 SER CA C 27.917 -2.482 -2.972 1.00 . A A . 131 SER CA 1 1
18 35460 1 1 12 SER CB C 27.651 -3.289 -4.242 1.00 . A A . 131 SER CB 1 1
18 35461 1 1 12 SER H H 26.719 -0.734 -2.975 1.00 . A A . 131 SER H 1 1
18 35462 1 1 12 SER HA H 28.094 -3.167 -2.157 1.00 . A A . 131 SER HA 1 1
18 35463 1 1 12 SER HB2 H 27.586 -2.624 -5.087 1.00 . A A . 131 SER HB2 1 1
18 35464 1 1 12 SER HB3 H 28.463 -3.989 -4.399 1.00 . A A . 131 SER HB3 1 1
18 35465 1 1 12 SER HG H 26.618 -4.931 -4.091 1.00 . A A . 131 SER HG 1 1
18 35466 1 1 12 SER N N 26.755 -1.659 -2.656 1.00 . A A . 131 SER N 1 1
18 35467 1 1 12 SER O O 29.050 -0.410 -3.405 1.00 . A A . 131 SER O 1 1
18 35468 1 1 12 SER OG O 26.423 -3.991 -4.103 1.00 . A A . 131 SER OG 1 1
18 35469 1 1 13 GLY C C 32.315 -1.979 -4.503 1.00 . A A . 132 GLY C 1 1
18 35470 1 1 13 GLY CA C 31.580 -1.506 -3.253 1.00 . A A . 132 GLY CA 1 1
18 35471 1 1 13 GLY H H 30.354 -3.195 -2.893 1.00 . A A . 132 GLY H 1 1
18 35472 1 1 13 GLY HA2 H 31.367 -0.451 -3.345 1.00 . A A . 132 GLY HA2 1 1
18 35473 1 1 13 GLY HA3 H 32.210 -1.667 -2.392 1.00 . A A . 132 GLY HA3 1 1
18 35474 1 1 13 GLY N N 30.329 -2.233 -3.078 1.00 . A A . 132 GLY N 1 1
18 35475 1 1 13 GLY O O 33.075 -1.224 -5.110 1.00 . A A . 132 GLY O 1 1
18 35476 1 1 14 LEU C C 31.727 -3.899 -7.216 1.00 . A A . 133 LEU C 1 1
18 35477 1 1 14 LEU CA C 32.727 -3.792 -6.068 1.00 . A A . 133 LEU CA 1 1
18 35478 1 1 14 LEU CB C 33.296 -5.177 -5.746 1.00 . A A . 133 LEU CB 1 1
18 35479 1 1 14 LEU CD1 C 33.749 -6.825 -3.919 1.00 . A A . 133 LEU CD1 1 1
18 35480 1 1 14 LEU CD2 C 34.030 -4.384 -3.492 1.00 . A A . 133 LEU CD2 1 1
18 35481 1 1 14 LEU CG C 33.205 -5.433 -4.238 1.00 . A A . 133 LEU CG 1 1
18 35482 1 1 14 LEU H H 31.465 -3.788 -4.365 1.00 . A A . 133 LEU H 1 1
18 35483 1 1 14 LEU HA H 33.536 -3.143 -6.367 1.00 . A A . 133 LEU HA 1 1
18 35484 1 1 14 LEU HB2 H 32.730 -5.930 -6.274 1.00 . A A . 133 LEU HB2 1 1
18 35485 1 1 14 LEU HB3 H 34.329 -5.221 -6.053 1.00 . A A . 133 LEU HB3 1 1
18 35486 1 1 14 LEU HD11 H 33.143 -7.571 -4.412 1.00 . A A . 133 LEU HD11 1 1
18 35487 1 1 14 LEU HD12 H 33.720 -6.987 -2.852 1.00 . A A . 133 LEU HD12 1 1
18 35488 1 1 14 LEU HD13 H 34.768 -6.902 -4.267 1.00 . A A . 133 LEU HD13 1 1
18 35489 1 1 14 LEU HD21 H 34.557 -3.765 -4.204 1.00 . A A . 133 LEU HD21 1 1
18 35490 1 1 14 LEU HD22 H 34.742 -4.879 -2.848 1.00 . A A . 133 LEU HD22 1 1
18 35491 1 1 14 LEU HD23 H 33.375 -3.766 -2.896 1.00 . A A . 133 LEU HD23 1 1
18 35492 1 1 14 LEU HG H 32.173 -5.371 -3.925 1.00 . A A . 133 LEU HG 1 1
18 35493 1 1 14 LEU N N 32.082 -3.231 -4.885 1.00 . A A . 133 LEU N 1 1
18 35494 1 1 14 LEU O O 30.737 -4.625 -7.120 1.00 . A A . 133 LEU O 1 1
18 35495 1 1 15 VAL C C 31.652 -2.329 -10.585 1.00 . A A . 134 VAL C 1 1
18 35496 1 1 15 VAL CA C 31.091 -3.187 -9.453 1.00 . A A . 134 VAL CA 1 1
18 35497 1 1 15 VAL CB C 29.722 -2.646 -9.048 1.00 . A A . 134 VAL CB 1 1
18 35498 1 1 15 VAL CG1 C 29.886 -1.222 -8.516 1.00 . A A . 134 VAL CG1 1 1
18 35499 1 1 15 VAL CG2 C 28.796 -2.633 -10.266 1.00 . A A . 134 VAL CG2 1 1
18 35500 1 1 15 VAL H H 32.785 -2.604 -8.318 1.00 . A A . 134 VAL H 1 1
18 35501 1 1 15 VAL HA H 30.979 -4.203 -9.799 1.00 . A A . 134 VAL HA 1 1
18 35502 1 1 15 VAL HB H 29.299 -3.272 -8.275 1.00 . A A . 134 VAL HB 1 1
18 35503 1 1 15 VAL HG11 H 29.411 -0.527 -9.194 1.00 . A A . 134 VAL HG11 1 1
18 35504 1 1 15 VAL HG12 H 30.938 -0.987 -8.440 1.00 . A A . 134 VAL HG12 1 1
18 35505 1 1 15 VAL HG13 H 29.429 -1.144 -7.541 1.00 . A A . 134 VAL HG13 1 1
18 35506 1 1 15 VAL HG21 H 28.594 -1.612 -10.554 1.00 . A A . 134 VAL HG21 1 1
18 35507 1 1 15 VAL HG22 H 27.868 -3.126 -10.017 1.00 . A A . 134 VAL HG22 1 1
18 35508 1 1 15 VAL HG23 H 29.271 -3.151 -11.085 1.00 . A A . 134 VAL HG23 1 1
18 35509 1 1 15 VAL N N 31.985 -3.168 -8.298 1.00 . A A . 134 VAL N 1 1
18 35510 1 1 15 VAL O O 31.020 -1.364 -11.014 1.00 . A A . 134 VAL O 1 1
18 35511 1 1 16 PRO C C 32.770 -2.077 -13.510 1.00 . A A . 135 PRO C 1 1
18 35512 1 1 16 PRO CA C 33.482 -1.904 -12.168 1.00 . A A . 135 PRO CA 1 1
18 35513 1 1 16 PRO CB C 34.897 -2.482 -12.220 1.00 . A A . 135 PRO CB 1 1
18 35514 1 1 16 PRO CD C 33.630 -3.797 -10.610 1.00 . A A . 135 PRO CD 1 1
18 35515 1 1 16 PRO CG C 34.813 -3.829 -11.579 1.00 . A A . 135 PRO CG 1 1
18 35516 1 1 16 PRO HA H 33.535 -0.857 -11.915 1.00 . A A . 135 PRO HA 1 1
18 35517 1 1 16 PRO HB2 H 35.222 -2.576 -13.247 1.00 . A A . 135 PRO HB2 1 1
18 35518 1 1 16 PRO HB3 H 35.578 -1.854 -11.668 1.00 . A A . 135 PRO HB3 1 1
18 35519 1 1 16 PRO HD2 H 33.067 -4.718 -10.675 1.00 . A A . 135 PRO HD2 1 1
18 35520 1 1 16 PRO HD3 H 33.970 -3.631 -9.600 1.00 . A A . 135 PRO HD3 1 1
18 35521 1 1 16 PRO HG2 H 34.656 -4.587 -12.335 1.00 . A A . 135 PRO HG2 1 1
18 35522 1 1 16 PRO HG3 H 35.722 -4.033 -11.033 1.00 . A A . 135 PRO HG3 1 1
18 35523 1 1 16 PRO N N 32.819 -2.660 -11.066 1.00 . A A . 135 PRO N 1 1
18 35524 1 1 16 PRO O O 32.533 -3.196 -13.961 1.00 . A A . 135 PRO O 1 1
18 35525 1 1 17 ARG C C 32.729 -1.397 -16.538 1.00 . A A . 136 ARG C 1 1
18 35526 1 1 17 ARG CA C 31.759 -0.976 -15.435 1.00 . A A . 136 ARG CA 1 1
18 35527 1 1 17 ARG CB C 31.199 0.415 -15.746 1.00 . A A . 136 ARG CB 1 1
18 35528 1 1 17 ARG CD C 29.587 1.669 -17.182 1.00 . A A . 136 ARG CD 1 1
18 35529 1 1 17 ARG CG C 30.378 0.368 -17.035 1.00 . A A . 136 ARG CG 1 1
18 35530 1 1 17 ARG CZ C 27.560 2.588 -16.209 1.00 . A A . 136 ARG CZ 1 1
18 35531 1 1 17 ARG H H 32.657 -0.090 -13.732 1.00 . A A . 136 ARG H 1 1
18 35532 1 1 17 ARG HA H 30.942 -1.682 -15.394 1.00 . A A . 136 ARG HA 1 1
18 35533 1 1 17 ARG HB2 H 30.570 0.739 -14.931 1.00 . A A . 136 ARG HB2 1 1
18 35534 1 1 17 ARG HB3 H 32.016 1.110 -15.868 1.00 . A A . 136 ARG HB3 1 1
18 35535 1 1 17 ARG HD2 H 30.119 2.470 -16.692 1.00 . A A . 136 ARG HD2 1 1
18 35536 1 1 17 ARG HD3 H 29.478 1.906 -18.231 1.00 . A A . 136 ARG HD3 1 1
18 35537 1 1 17 ARG HE H 27.900 0.629 -16.438 1.00 . A A . 136 ARG HE 1 1
18 35538 1 1 17 ARG HG2 H 31.040 0.250 -17.880 1.00 . A A . 136 ARG HG2 1 1
18 35539 1 1 17 ARG HG3 H 29.692 -0.465 -16.996 1.00 . A A . 136 ARG HG3 1 1
18 35540 1 1 17 ARG HH11 H 28.938 3.912 -16.808 1.00 . A A . 136 ARG HH11 1 1
18 35541 1 1 17 ARG HH12 H 27.503 4.587 -16.110 1.00 . A A . 136 ARG HH12 1 1
18 35542 1 1 17 ARG HH21 H 26.016 1.511 -15.530 1.00 . A A . 136 ARG HH21 1 1
18 35543 1 1 17 ARG HH22 H 25.848 3.229 -15.395 1.00 . A A . 136 ARG HH22 1 1
18 35544 1 1 17 ARG N N 32.438 -0.952 -14.142 1.00 . A A . 136 ARG N 1 1
18 35545 1 1 17 ARG NE N 28.269 1.526 -16.576 1.00 . A A . 136 ARG NE 1 1
18 35546 1 1 17 ARG NH1 N 28.037 3.789 -16.392 1.00 . A A . 136 ARG NH1 1 1
18 35547 1 1 17 ARG NH2 N 26.383 2.430 -15.669 1.00 . A A . 136 ARG NH2 1 1
18 35548 1 1 17 ARG O O 33.919 -1.083 -16.481 1.00 . A A . 136 ARG O 1 1
18 35549 1 1 18 GLY C C 32.207 -3.097 -19.789 1.00 . A A . 137 GLY C 1 1
18 35550 1 1 18 GLY CA C 33.057 -2.561 -18.642 1.00 . A A . 137 GLY CA 1 1
18 35551 1 1 18 GLY H H 31.264 -2.330 -17.533 1.00 . A A . 137 GLY H 1 1
18 35552 1 1 18 GLY HA2 H 33.651 -1.732 -18.999 1.00 . A A . 137 GLY HA2 1 1
18 35553 1 1 18 GLY HA3 H 33.711 -3.344 -18.293 1.00 . A A . 137 GLY HA3 1 1
18 35554 1 1 18 GLY N N 32.218 -2.107 -17.537 1.00 . A A . 137 GLY N 1 1
18 35555 1 1 18 GLY O O 32.622 -4.002 -20.515 1.00 . A A . 137 GLY O 1 1
18 35556 1 1 19 SER C C 30.871 -3.044 -22.338 1.00 . A A . 138 SER C 1 1
18 35557 1 1 19 SER CA C 30.117 -2.955 -21.014 1.00 . A A . 138 SER CA 1 1
18 35558 1 1 19 SER CB C 28.959 -1.963 -21.143 1.00 . A A . 138 SER CB 1 1
18 35559 1 1 19 SER H H 30.741 -1.811 -19.344 1.00 . A A . 138 SER H 1 1
18 35560 1 1 19 SER HA H 29.720 -3.929 -20.769 1.00 . A A . 138 SER HA 1 1
18 35561 1 1 19 SER HB2 H 29.331 -1.016 -21.496 1.00 . A A . 138 SER HB2 1 1
18 35562 1 1 19 SER HB3 H 28.233 -2.349 -21.849 1.00 . A A . 138 SER HB3 1 1
18 35563 1 1 19 SER HG H 27.400 -1.711 -20.000 1.00 . A A . 138 SER HG 1 1
18 35564 1 1 19 SER N N 31.018 -2.529 -19.950 1.00 . A A . 138 SER N 1 1
18 35565 1 1 19 SER O O 30.576 -3.895 -23.178 1.00 . A A . 138 SER O 1 1
18 35566 1 1 19 SER OG O 28.350 -1.780 -19.870 1.00 . A A . 138 SER OG 1 1
18 35567 1 1 20 HIS C C 33.912 -2.985 -23.569 1.00 . A A . 139 HIS C 1 1
18 35568 1 1 20 HIS CA C 32.646 -2.142 -23.737 1.00 . A A . 139 HIS CA 1 1
18 35569 1 1 20 HIS CB C 33.022 -0.700 -24.079 1.00 . A A . 139 HIS CB 1 1
18 35570 1 1 20 HIS CD2 C 32.563 0.914 -22.056 1.00 . A A . 139 HIS CD2 1 1
18 35571 1 1 20 HIS CE1 C 34.477 0.719 -21.057 1.00 . A A . 139 HIS CE1 1 1
18 35572 1 1 20 HIS CG C 33.319 0.050 -22.809 1.00 . A A . 139 HIS CG 1 1
18 35573 1 1 20 HIS H H 32.037 -1.506 -21.807 1.00 . A A . 139 HIS H 1 1
18 35574 1 1 20 HIS HA H 32.058 -2.548 -24.545 1.00 . A A . 139 HIS HA 1 1
18 35575 1 1 20 HIS HB2 H 33.896 -0.693 -24.716 1.00 . A A . 139 HIS HB2 1 1
18 35576 1 1 20 HIS HB3 H 32.196 -0.226 -24.591 1.00 . A A . 139 HIS HB3 1 1
18 35577 1 1 20 HIS HD1 H 35.299 -0.605 -22.437 1.00 . A A . 139 HIS HD1 1 1
18 35578 1 1 20 HIS HD2 H 31.553 1.219 -22.285 1.00 . A A . 139 HIS HD2 1 1
18 35579 1 1 20 HIS HE1 H 35.284 0.831 -20.350 1.00 . A A . 139 HIS HE1 1 1
18 35580 1 1 20 HIS HE2 H 33.009 1.951 -20.245 1.00 . A A . 139 HIS HE2 1 1
18 35581 1 1 20 HIS N N 31.848 -2.160 -22.514 1.00 . A A . 139 HIS N 1 1
18 35582 1 1 20 HIS ND1 N 34.535 -0.059 -22.154 1.00 . A A . 139 HIS ND1 1 1
18 35583 1 1 20 HIS NE2 N 33.296 1.335 -20.950 1.00 . A A . 139 HIS NE2 1 1
18 35584 1 1 20 HIS O O 34.288 -3.341 -22.452 1.00 . A A . 139 HIS O 1 1
18 35585 1 1 21 MET C C 35.640 -5.271 -23.671 1.00 . A A . 140 MET C 1 1
18 35586 1 1 21 MET CA C 35.780 -4.118 -24.658 1.00 . A A . 140 MET CA 1 1
18 35587 1 1 21 MET CB C 36.986 -3.261 -24.265 1.00 . A A . 140 MET CB 1 1
18 35588 1 1 21 MET CE C 38.554 -0.036 -26.233 1.00 . A A . 140 MET CE 1 1
18 35589 1 1 21 MET CG C 37.378 -2.354 -25.431 1.00 . A A . 140 MET CG 1 1
18 35590 1 1 21 MET H H 34.212 -2.999 -25.550 1.00 . A A . 140 MET H 1 1
18 35591 1 1 21 MET HA H 35.951 -4.523 -25.644 1.00 . A A . 140 MET HA 1 1
18 35592 1 1 21 MET HB2 H 36.734 -2.656 -23.405 1.00 . A A . 140 MET HB2 1 1
18 35593 1 1 21 MET HB3 H 37.817 -3.904 -24.020 1.00 . A A . 140 MET HB3 1 1
18 35594 1 1 21 MET HE1 H 38.720 -0.507 -27.192 1.00 . A A . 140 MET HE1 1 1
18 35595 1 1 21 MET HE2 H 39.278 0.750 -26.093 1.00 . A A . 140 MET HE2 1 1
18 35596 1 1 21 MET HE3 H 37.558 0.385 -26.203 1.00 . A A . 140 MET HE3 1 1
18 35597 1 1 21 MET HG2 H 37.701 -2.959 -26.266 1.00 . A A . 140 MET HG2 1 1
18 35598 1 1 21 MET HG3 H 36.526 -1.757 -25.727 1.00 . A A . 140 MET HG3 1 1
18 35599 1 1 21 MET N N 34.562 -3.307 -24.688 1.00 . A A . 140 MET N 1 1
18 35600 1 1 21 MET O O 36.128 -5.195 -22.544 1.00 . A A . 140 MET O 1 1
18 35601 1 1 21 MET SD S 38.728 -1.266 -24.914 1.00 . A A . 140 MET SD 1 1
18 35602 1 1 22 LYS C C 35.677 -8.656 -23.705 1.00 . A A . 141 LYS C 1 1
18 35603 1 1 22 LYS CA C 34.786 -7.506 -23.246 1.00 . A A . 141 LYS CA 1 1
18 35604 1 1 22 LYS CB C 33.323 -7.950 -23.285 1.00 . A A . 141 LYS CB 1 1
18 35605 1 1 22 LYS CD C 31.506 -9.125 -22.037 1.00 . A A . 141 LYS CD 1 1
18 35606 1 1 22 LYS CE C 31.260 -10.220 -20.999 1.00 . A A . 141 LYS CE 1 1
18 35607 1 1 22 LYS CG C 32.976 -8.699 -21.996 1.00 . A A . 141 LYS CG 1 1
18 35608 1 1 22 LYS H H 34.613 -6.349 -25.012 1.00 . A A . 141 LYS H 1 1
18 35609 1 1 22 LYS HA H 35.046 -7.245 -22.231 1.00 . A A . 141 LYS HA 1 1
18 35610 1 1 22 LYS HB2 H 32.686 -7.085 -23.382 1.00 . A A . 141 LYS HB2 1 1
18 35611 1 1 22 LYS HB3 H 33.171 -8.605 -24.129 1.00 . A A . 141 LYS HB3 1 1
18 35612 1 1 22 LYS HD2 H 30.876 -8.274 -21.818 1.00 . A A . 141 LYS HD2 1 1
18 35613 1 1 22 LYS HD3 H 31.271 -9.506 -23.019 1.00 . A A . 141 LYS HD3 1 1
18 35614 1 1 22 LYS HE2 H 31.765 -9.961 -20.079 1.00 . A A . 141 LYS HE2 1 1
18 35615 1 1 22 LYS HE3 H 30.200 -10.309 -20.815 1.00 . A A . 141 LYS HE3 1 1
18 35616 1 1 22 LYS HG2 H 33.603 -9.574 -21.907 1.00 . A A . 141 LYS HG2 1 1
18 35617 1 1 22 LYS HG3 H 33.139 -8.052 -21.148 1.00 . A A . 141 LYS HG3 1 1
18 35618 1 1 22 LYS HZ1 H 31.238 -12.301 -21.103 1.00 . A A . 141 LYS HZ1 1 1
18 35619 1 1 22 LYS HZ2 H 32.787 -11.617 -21.230 1.00 . A A . 141 LYS HZ2 1 1
18 35620 1 1 22 LYS HZ3 H 31.712 -11.544 -22.542 1.00 . A A . 141 LYS HZ3 1 1
18 35621 1 1 22 LYS N N 34.977 -6.341 -24.102 1.00 . A A . 141 LYS N 1 1
18 35622 1 1 22 LYS NZ N 31.789 -11.519 -21.507 1.00 . A A . 141 LYS NZ 1 1
18 35623 1 1 22 LYS O O 35.457 -9.241 -24.767 1.00 . A A . 141 LYS O 1 1
18 35624 1 1 23 GLY C C 38.544 -10.349 -22.071 1.00 . A A . 142 GLY C 1 1
18 35625 1 1 23 GLY CA C 37.599 -10.060 -23.233 1.00 . A A . 142 GLY CA 1 1
18 35626 1 1 23 GLY H H 36.811 -8.476 -22.066 1.00 . A A . 142 GLY H 1 1
18 35627 1 1 23 GLY HA2 H 37.026 -10.949 -23.457 1.00 . A A . 142 GLY HA2 1 1
18 35628 1 1 23 GLY HA3 H 38.178 -9.782 -24.099 1.00 . A A . 142 GLY HA3 1 1
18 35629 1 1 23 GLY N N 36.683 -8.976 -22.899 1.00 . A A . 142 GLY N 1 1
18 35630 1 1 23 GLY O O 39.753 -10.489 -22.261 1.00 . A A . 142 GLY O 1 1
18 35631 1 1 24 ASN C C 38.434 -12.090 -19.116 1.00 . A A . 143 ASN C 1 1
18 35632 1 1 24 ASN CA C 38.783 -10.715 -19.682 1.00 . A A . 143 ASN CA 1 1
18 35633 1 1 24 ASN CB C 38.528 -9.636 -18.626 1.00 . A A . 143 ASN CB 1 1
18 35634 1 1 24 ASN CG C 38.712 -8.252 -19.239 1.00 . A A . 143 ASN CG 1 1
18 35635 1 1 24 ASN H H 37.016 -10.320 -20.779 1.00 . A A . 143 ASN H 1 1
18 35636 1 1 24 ASN HA H 39.829 -10.701 -19.950 1.00 . A A . 143 ASN HA 1 1
18 35637 1 1 24 ASN HB2 H 37.518 -9.732 -18.255 1.00 . A A . 143 ASN HB2 1 1
18 35638 1 1 24 ASN HB3 H 39.224 -9.761 -17.811 1.00 . A A . 143 ASN HB3 1 1
18 35639 1 1 24 ASN HD21 H 40.392 -8.730 -20.186 1.00 . A A . 143 ASN HD21 1 1
18 35640 1 1 24 ASN HD22 H 39.868 -7.129 -20.399 1.00 . A A . 143 ASN HD22 1 1
18 35641 1 1 24 ASN N N 37.984 -10.440 -20.869 1.00 . A A . 143 ASN N 1 1
18 35642 1 1 24 ASN ND2 N 39.743 -8.018 -20.006 1.00 . A A . 143 ASN ND2 1 1
18 35643 1 1 24 ASN O O 37.950 -12.961 -19.839 1.00 . A A . 143 ASN O 1 1
18 35644 1 1 24 ASN OD1 O 37.894 -7.360 -19.014 1.00 . A A . 143 ASN OD1 1 1
18 35645 1 1 25 LYS C C 36.896 -13.877 -17.286 1.00 . A A . 144 LYS C 1 1
18 35646 1 1 25 LYS CA C 38.386 -13.553 -17.175 1.00 . A A . 144 LYS CA 1 1
18 35647 1 1 25 LYS CB C 38.788 -13.491 -15.698 1.00 . A A . 144 LYS CB 1 1
18 35648 1 1 25 LYS CD C 40.702 -13.212 -14.113 1.00 . A A . 144 LYS CD 1 1
18 35649 1 1 25 LYS CE C 42.153 -12.734 -14.022 1.00 . A A . 144 LYS CE 1 1
18 35650 1 1 25 LYS CG C 40.314 -13.405 -15.582 1.00 . A A . 144 LYS CG 1 1
18 35651 1 1 25 LYS H H 39.067 -11.549 -17.294 1.00 . A A . 144 LYS H 1 1
18 35652 1 1 25 LYS HA H 38.953 -14.334 -17.660 1.00 . A A . 144 LYS HA 1 1
18 35653 1 1 25 LYS HB2 H 38.344 -12.618 -15.242 1.00 . A A . 144 LYS HB2 1 1
18 35654 1 1 25 LYS HB3 H 38.441 -14.379 -15.193 1.00 . A A . 144 LYS HB3 1 1
18 35655 1 1 25 LYS HD2 H 40.053 -12.476 -13.664 1.00 . A A . 144 LYS HD2 1 1
18 35656 1 1 25 LYS HD3 H 40.601 -14.150 -13.589 1.00 . A A . 144 LYS HD3 1 1
18 35657 1 1 25 LYS HE2 H 42.175 -11.656 -13.976 1.00 . A A . 144 LYS HE2 1 1
18 35658 1 1 25 LYS HE3 H 42.610 -13.141 -13.131 1.00 . A A . 144 LYS HE3 1 1
18 35659 1 1 25 LYS HG2 H 40.754 -14.318 -15.955 1.00 . A A . 144 LYS HG2 1 1
18 35660 1 1 25 LYS HG3 H 40.673 -12.568 -16.162 1.00 . A A . 144 LYS HG3 1 1
18 35661 1 1 25 LYS HZ1 H 42.816 -14.228 -15.312 1.00 . A A . 144 LYS HZ1 1 1
18 35662 1 1 25 LYS HZ2 H 43.911 -12.942 -15.117 1.00 . A A . 144 LYS HZ2 1 1
18 35663 1 1 25 LYS HZ3 H 42.520 -12.740 -16.072 1.00 . A A . 144 LYS HZ3 1 1
18 35664 1 1 25 LYS N N 38.681 -12.278 -17.823 1.00 . A A . 144 LYS N 1 1
18 35665 1 1 25 LYS NZ N 42.906 -13.196 -15.222 1.00 . A A . 144 LYS NZ 1 1
18 35666 1 1 25 LYS O O 36.126 -13.105 -17.856 1.00 . A A . 144 LYS O 1 1
18 35667 1 1 26 GLU C C 34.276 -14.580 -15.794 1.00 . A A . 145 GLU C 1 1
18 35668 1 1 26 GLU CA C 35.090 -15.424 -16.774 1.00 . A A . 145 GLU CA 1 1
18 35669 1 1 26 GLU CB C 34.959 -16.905 -16.401 1.00 . A A . 145 GLU CB 1 1
18 35670 1 1 26 GLU CD C 35.313 -19.173 -17.395 1.00 . A A . 145 GLU CD 1 1
18 35671 1 1 26 GLU CG C 34.819 -17.756 -17.667 1.00 . A A . 145 GLU CG 1 1
18 35672 1 1 26 GLU H H 37.150 -15.597 -16.290 1.00 . A A . 145 GLU H 1 1
18 35673 1 1 26 GLU HA H 34.710 -15.276 -17.772 1.00 . A A . 145 GLU HA 1 1
18 35674 1 1 26 GLU HB2 H 35.838 -17.216 -15.854 1.00 . A A . 145 GLU HB2 1 1
18 35675 1 1 26 GLU HB3 H 34.085 -17.043 -15.781 1.00 . A A . 145 GLU HB3 1 1
18 35676 1 1 26 GLU HG2 H 33.781 -17.790 -17.965 1.00 . A A . 145 GLU HG2 1 1
18 35677 1 1 26 GLU HG3 H 35.407 -17.321 -18.464 1.00 . A A . 145 GLU HG3 1 1
18 35678 1 1 26 GLU N N 36.494 -15.019 -16.734 1.00 . A A . 145 GLU N 1 1
18 35679 1 1 26 GLU O O 34.809 -14.088 -14.801 1.00 . A A . 145 GLU O 1 1
18 35680 1 1 26 GLU OE1 O 35.399 -19.536 -16.233 1.00 . A A . 145 GLU OE1 1 1
18 35681 1 1 26 GLU OE2 O 35.598 -19.874 -18.352 1.00 . A A . 145 GLU OE2 1 1
18 35682 1 1 27 PRO C C 32.446 -13.836 -13.688 1.00 . A A . 146 PRO C 1 1
18 35683 1 1 27 PRO CA C 32.119 -13.607 -15.160 1.00 . A A . 146 PRO CA 1 1
18 35684 1 1 27 PRO CB C 30.720 -14.116 -15.501 1.00 . A A . 146 PRO CB 1 1
18 35685 1 1 27 PRO CD C 32.267 -14.949 -17.200 1.00 . A A . 146 PRO CD 1 1
18 35686 1 1 27 PRO CG C 30.799 -14.600 -16.915 1.00 . A A . 146 PRO CG 1 1
18 35687 1 1 27 PRO HA H 32.193 -12.561 -15.403 1.00 . A A . 146 PRO HA 1 1
18 35688 1 1 27 PRO HB2 H 30.447 -14.926 -14.840 1.00 . A A . 146 PRO HB2 1 1
18 35689 1 1 27 PRO HB3 H 30.003 -13.313 -15.428 1.00 . A A . 146 PRO HB3 1 1
18 35690 1 1 27 PRO HD2 H 32.394 -16.021 -17.263 1.00 . A A . 146 PRO HD2 1 1
18 35691 1 1 27 PRO HD3 H 32.598 -14.473 -18.111 1.00 . A A . 146 PRO HD3 1 1
18 35692 1 1 27 PRO HG2 H 30.180 -15.479 -17.035 1.00 . A A . 146 PRO HG2 1 1
18 35693 1 1 27 PRO HG3 H 30.474 -13.823 -17.589 1.00 . A A . 146 PRO HG3 1 1
18 35694 1 1 27 PRO N N 33.003 -14.406 -16.048 1.00 . A A . 146 PRO N 1 1
18 35695 1 1 27 PRO O O 32.918 -14.907 -13.307 1.00 . A A . 146 PRO O 1 1
18 35696 1 1 28 ARG C C 31.199 -13.198 -10.657 1.00 . A A . 147 ARG C 1 1
18 35697 1 1 28 ARG CA C 32.480 -12.929 -11.440 1.00 . A A . 147 ARG CA 1 1
18 35698 1 1 28 ARG CB C 33.125 -11.635 -10.945 1.00 . A A . 147 ARG CB 1 1
18 35699 1 1 28 ARG CD C 34.951 -9.985 -11.379 1.00 . A A . 147 ARG CD 1 1
18 35700 1 1 28 ARG CG C 34.388 -11.353 -11.764 1.00 . A A . 147 ARG CG 1 1
18 35701 1 1 28 ARG CZ C 37.197 -10.103 -12.294 1.00 . A A . 147 ARG CZ 1 1
18 35702 1 1 28 ARG H H 31.828 -11.991 -13.225 1.00 . A A . 147 ARG H 1 1
18 35703 1 1 28 ARG HA H 33.167 -13.745 -11.278 1.00 . A A . 147 ARG HA 1 1
18 35704 1 1 28 ARG HB2 H 32.430 -10.817 -11.061 1.00 . A A . 147 ARG HB2 1 1
18 35705 1 1 28 ARG HB3 H 33.390 -11.739 -9.904 1.00 . A A . 147 ARG HB3 1 1
18 35706 1 1 28 ARG HD2 H 34.709 -9.269 -12.149 1.00 . A A . 147 ARG HD2 1 1
18 35707 1 1 28 ARG HD3 H 34.511 -9.667 -10.445 1.00 . A A . 147 ARG HD3 1 1
18 35708 1 1 28 ARG HE H 36.794 -10.066 -10.334 1.00 . A A . 147 ARG HE 1 1
18 35709 1 1 28 ARG HG2 H 35.126 -12.117 -11.562 1.00 . A A . 147 ARG HG2 1 1
18 35710 1 1 28 ARG HG3 H 34.143 -11.356 -12.816 1.00 . A A . 147 ARG HG3 1 1
18 35711 1 1 28 ARG HH11 H 35.692 -10.093 -13.614 1.00 . A A . 147 ARG HH11 1 1
18 35712 1 1 28 ARG HH12 H 37.285 -10.150 -14.293 1.00 . A A . 147 ARG HH12 1 1
18 35713 1 1 28 ARG HH21 H 38.884 -10.140 -11.216 1.00 . A A . 147 ARG HH21 1 1
18 35714 1 1 28 ARG HH22 H 39.092 -10.172 -12.936 1.00 . A A . 147 ARG HH22 1 1
18 35715 1 1 28 ARG N N 32.200 -12.824 -12.866 1.00 . A A . 147 ARG N 1 1
18 35716 1 1 28 ARG NE N 36.401 -10.058 -11.232 1.00 . A A . 147 ARG NE 1 1
18 35717 1 1 28 ARG NH1 N 36.685 -10.115 -13.494 1.00 . A A . 147 ARG NH1 1 1
18 35718 1 1 28 ARG NH2 N 38.492 -10.142 -12.137 1.00 . A A . 147 ARG NH2 1 1
18 35719 1 1 28 ARG O O 30.170 -13.553 -11.233 1.00 . A A . 147 ARG O 1 1
18 35720 1 1 29 ASN C C 29.576 -14.681 -8.691 1.00 . A A . 148 ASN C 1 1
18 35721 1 1 29 ASN CA C 30.103 -13.263 -8.496 1.00 . A A . 148 ASN CA 1 1
18 35722 1 1 29 ASN CB C 29.003 -12.260 -8.839 1.00 . A A . 148 ASN CB 1 1
18 35723 1 1 29 ASN CG C 28.047 -12.111 -7.660 1.00 . A A . 148 ASN CG 1 1
18 35724 1 1 29 ASN H H 32.112 -12.748 -8.934 1.00 . A A . 148 ASN H 1 1
18 35725 1 1 29 ASN HA H 30.386 -13.132 -7.462 1.00 . A A . 148 ASN HA 1 1
18 35726 1 1 29 ASN HB2 H 29.448 -11.302 -9.065 1.00 . A A . 148 ASN HB2 1 1
18 35727 1 1 29 ASN HB3 H 28.454 -12.611 -9.700 1.00 . A A . 148 ASN HB3 1 1
18 35728 1 1 29 ASN HD21 H 28.019 -10.127 -7.746 1.00 . A A . 148 ASN HD21 1 1
18 35729 1 1 29 ASN HD22 H 27.069 -10.814 -6.519 1.00 . A A . 148 ASN HD22 1 1
18 35730 1 1 29 ASN N N 31.267 -13.031 -9.342 1.00 . A A . 148 ASN N 1 1
18 35731 1 1 29 ASN ND2 N 27.681 -10.918 -7.277 1.00 . A A . 148 ASN ND2 1 1
18 35732 1 1 29 ASN O O 28.821 -14.946 -9.626 1.00 . A A . 148 ASN O 1 1
18 35733 1 1 29 ASN OD1 O 27.624 -13.106 -7.072 1.00 . A A . 148 ASN OD1 1 1
18 35734 1 1 30 VAL C C 28.155 -17.132 -7.260 1.00 . A A . 149 VAL C 1 1
18 35735 1 1 30 VAL CA C 29.527 -16.971 -7.902 1.00 . A A . 149 VAL CA 1 1
18 35736 1 1 30 VAL CB C 30.530 -17.905 -7.218 1.00 . A A . 149 VAL CB 1 1
18 35737 1 1 30 VAL CG1 C 31.092 -17.231 -5.966 1.00 . A A . 149 VAL CG1 1 1
18 35738 1 1 30 VAL CG2 C 29.823 -19.205 -6.825 1.00 . A A . 149 VAL CG2 1 1
18 35739 1 1 30 VAL H H 30.577 -15.323 -7.079 1.00 . A A . 149 VAL H 1 1
18 35740 1 1 30 VAL HA H 29.457 -17.242 -8.945 1.00 . A A . 149 VAL HA 1 1
18 35741 1 1 30 VAL HB H 31.336 -18.125 -7.902 1.00 . A A . 149 VAL HB 1 1
18 35742 1 1 30 VAL HG11 H 31.321 -17.983 -5.225 1.00 . A A . 149 VAL HG11 1 1
18 35743 1 1 30 VAL HG12 H 30.361 -16.544 -5.567 1.00 . A A . 149 VAL HG12 1 1
18 35744 1 1 30 VAL HG13 H 31.993 -16.692 -6.221 1.00 . A A . 149 VAL HG13 1 1
18 35745 1 1 30 VAL HG21 H 29.230 -19.039 -5.938 1.00 . A A . 149 VAL HG21 1 1
18 35746 1 1 30 VAL HG22 H 30.558 -19.970 -6.630 1.00 . A A . 149 VAL HG22 1 1
18 35747 1 1 30 VAL HG23 H 29.179 -19.524 -7.633 1.00 . A A . 149 VAL HG23 1 1
18 35748 1 1 30 VAL N N 29.976 -15.587 -7.806 1.00 . A A . 149 VAL N 1 1
18 35749 1 1 30 VAL O O 27.831 -16.456 -6.284 1.00 . A A . 149 VAL O 1 1
18 35750 1 1 31 ARG C C 25.641 -19.743 -7.496 1.00 . A A . 150 ARG C 1 1
18 35751 1 1 31 ARG CA C 26.015 -18.280 -7.303 1.00 . A A . 150 ARG CA 1 1
18 35752 1 1 31 ARG CB C 24.996 -17.396 -8.025 1.00 . A A . 150 ARG CB 1 1
18 35753 1 1 31 ARG CD C 24.375 -15.035 -8.552 1.00 . A A . 150 ARG CD 1 1
18 35754 1 1 31 ARG CG C 25.500 -15.952 -8.066 1.00 . A A . 150 ARG CG 1 1
18 35755 1 1 31 ARG CZ C 25.366 -12.841 -8.865 1.00 . A A . 150 ARG CZ 1 1
18 35756 1 1 31 ARG H H 27.668 -18.539 -8.594 1.00 . A A . 150 ARG H 1 1
18 35757 1 1 31 ARG HA H 25.994 -18.047 -6.248 1.00 . A A . 150 ARG HA 1 1
18 35758 1 1 31 ARG HB2 H 24.859 -17.758 -9.034 1.00 . A A . 150 ARG HB2 1 1
18 35759 1 1 31 ARG HB3 H 24.054 -17.431 -7.499 1.00 . A A . 150 ARG HB3 1 1
18 35760 1 1 31 ARG HD2 H 23.664 -15.614 -9.122 1.00 . A A . 150 ARG HD2 1 1
18 35761 1 1 31 ARG HD3 H 23.877 -14.599 -7.698 1.00 . A A . 150 ARG HD3 1 1
18 35762 1 1 31 ARG HE H 24.951 -14.101 -10.364 1.00 . A A . 150 ARG HE 1 1
18 35763 1 1 31 ARG HG2 H 25.810 -15.651 -7.076 1.00 . A A . 150 ARG HG2 1 1
18 35764 1 1 31 ARG HG3 H 26.337 -15.882 -8.743 1.00 . A A . 150 ARG HG3 1 1
18 35765 1 1 31 ARG HH11 H 24.952 -13.379 -6.981 1.00 . A A . 150 ARG HH11 1 1
18 35766 1 1 31 ARG HH12 H 25.659 -11.808 -7.176 1.00 . A A . 150 ARG HH12 1 1
18 35767 1 1 31 ARG HH21 H 25.886 -12.045 -10.627 1.00 . A A . 150 ARG HH21 1 1
18 35768 1 1 31 ARG HH22 H 26.188 -11.053 -9.239 1.00 . A A . 150 ARG HH22 1 1
18 35769 1 1 31 ARG N N 27.353 -18.031 -7.819 1.00 . A A . 150 ARG N 1 1
18 35770 1 1 31 ARG NE N 24.917 -13.975 -9.394 1.00 . A A . 150 ARG NE 1 1
18 35771 1 1 31 ARG NH1 N 25.322 -12.662 -7.573 1.00 . A A . 150 ARG NH1 1 1
18 35772 1 1 31 ARG NH2 N 25.852 -11.908 -9.637 1.00 . A A . 150 ARG NH2 1 1
18 35773 1 1 31 ARG O O 25.932 -20.337 -8.534 1.00 . A A . 150 ARG O 1 1
18 35774 1 1 32 LEU C C 23.194 -21.824 -7.177 1.00 . A A . 151 LEU C 1 1
18 35775 1 1 32 LEU CA C 24.584 -21.714 -6.562 1.00 . A A . 151 LEU CA 1 1
18 35776 1 1 32 LEU CB C 24.582 -22.329 -5.168 1.00 . A A . 151 LEU CB 1 1
18 35777 1 1 32 LEU CD1 C 25.648 -24.457 -5.956 1.00 . A A . 151 LEU CD1 1 1
18 35778 1 1 32 LEU CD2 C 27.067 -22.479 -5.390 1.00 . A A . 151 LEU CD2 1 1
18 35779 1 1 32 LEU CG C 25.794 -23.249 -5.025 1.00 . A A . 151 LEU CG 1 1
18 35780 1 1 32 LEU H H 24.788 -19.795 -5.693 1.00 . A A . 151 LEU H 1 1
18 35781 1 1 32 LEU HA H 25.284 -22.258 -7.176 1.00 . A A . 151 LEU HA 1 1
18 35782 1 1 32 LEU HB2 H 24.633 -21.543 -4.428 1.00 . A A . 151 LEU HB2 1 1
18 35783 1 1 32 LEU HB3 H 23.677 -22.901 -5.025 1.00 . A A . 151 LEU HB3 1 1
18 35784 1 1 32 LEU HD11 H 26.287 -24.326 -6.816 1.00 . A A . 151 LEU HD11 1 1
18 35785 1 1 32 LEU HD12 H 24.622 -24.542 -6.281 1.00 . A A . 151 LEU HD12 1 1
18 35786 1 1 32 LEU HD13 H 25.934 -25.354 -5.427 1.00 . A A . 151 LEU HD13 1 1
18 35787 1 1 32 LEU HD21 H 27.846 -22.716 -4.681 1.00 . A A . 151 LEU HD21 1 1
18 35788 1 1 32 LEU HD22 H 26.866 -21.418 -5.364 1.00 . A A . 151 LEU HD22 1 1
18 35789 1 1 32 LEU HD23 H 27.386 -22.761 -6.382 1.00 . A A . 151 LEU HD23 1 1
18 35790 1 1 32 LEU HG H 25.860 -23.589 -4.011 1.00 . A A . 151 LEU HG 1 1
18 35791 1 1 32 LEU N N 24.994 -20.318 -6.492 1.00 . A A . 151 LEU N 1 1
18 35792 1 1 32 LEU O O 22.420 -20.866 -7.157 1.00 . A A . 151 LEU O 1 1
18 35793 1 1 33 THR C C 21.022 -24.572 -7.975 1.00 . A A . 152 THR C 1 1
18 35794 1 1 33 THR CA C 21.585 -23.204 -8.346 1.00 . A A . 152 THR CA 1 1
18 35795 1 1 33 THR CB C 21.713 -23.105 -9.869 1.00 . A A . 152 THR CB 1 1
18 35796 1 1 33 THR CG2 C 21.329 -21.698 -10.331 1.00 . A A . 152 THR CG2 1 1
18 35797 1 1 33 THR H H 23.541 -23.719 -7.715 1.00 . A A . 152 THR H 1 1
18 35798 1 1 33 THR HA H 20.903 -22.441 -8.005 1.00 . A A . 152 THR HA 1 1
18 35799 1 1 33 THR HB H 21.055 -23.823 -10.333 1.00 . A A . 152 THR HB 1 1
18 35800 1 1 33 THR HG1 H 23.069 -23.539 -11.195 1.00 . A A . 152 THR HG1 1 1
18 35801 1 1 33 THR HG21 H 21.770 -21.503 -11.298 1.00 . A A . 152 THR HG21 1 1
18 35802 1 1 33 THR HG22 H 21.691 -20.972 -9.617 1.00 . A A . 152 THR HG22 1 1
18 35803 1 1 33 THR HG23 H 20.254 -21.624 -10.404 1.00 . A A . 152 THR HG23 1 1
18 35804 1 1 33 THR N N 22.884 -22.992 -7.724 1.00 . A A . 152 THR N 1 1
18 35805 1 1 33 THR O O 21.763 -25.484 -7.605 1.00 . A A . 152 THR O 1 1
18 35806 1 1 33 THR OG1 O 23.055 -23.379 -10.248 1.00 . A A . 152 THR OG1 1 1
18 35807 1 1 34 PHE C C 17.619 -25.930 -8.340 1.00 . A A . 153 PHE C 1 1
18 35808 1 1 34 PHE CA C 19.030 -25.953 -7.763 1.00 . A A . 153 PHE CA 1 1
18 35809 1 1 34 PHE CB C 18.968 -26.154 -6.248 1.00 . A A . 153 PHE CB 1 1
18 35810 1 1 34 PHE CD1 C 17.705 -28.327 -6.410 1.00 . A A . 153 PHE CD1 1 1
18 35811 1 1 34 PHE CD2 C 16.762 -26.524 -5.089 1.00 . A A . 153 PHE CD2 1 1
18 35812 1 1 34 PHE CE1 C 16.604 -29.132 -6.096 1.00 . A A . 153 PHE CE1 1 1
18 35813 1 1 34 PHE CE2 C 15.661 -27.331 -4.776 1.00 . A A . 153 PHE CE2 1 1
18 35814 1 1 34 PHE CG C 17.784 -27.022 -5.906 1.00 . A A . 153 PHE CG 1 1
18 35815 1 1 34 PHE CZ C 15.582 -28.634 -5.280 1.00 . A A . 153 PHE CZ 1 1
18 35816 1 1 34 PHE H H 19.174 -23.933 -8.383 1.00 . A A . 153 PHE H 1 1
18 35817 1 1 34 PHE HA H 19.579 -26.771 -8.205 1.00 . A A . 153 PHE HA 1 1
18 35818 1 1 34 PHE HB2 H 19.877 -26.631 -5.911 1.00 . A A . 153 PHE HB2 1 1
18 35819 1 1 34 PHE HB3 H 18.864 -25.196 -5.761 1.00 . A A . 153 PHE HB3 1 1
18 35820 1 1 34 PHE HD1 H 18.493 -28.711 -7.040 1.00 . A A . 153 PHE HD1 1 1
18 35821 1 1 34 PHE HD2 H 16.823 -25.518 -4.700 1.00 . A A . 153 PHE HD2 1 1
18 35822 1 1 34 PHE HE1 H 16.543 -30.138 -6.485 1.00 . A A . 153 PHE HE1 1 1
18 35823 1 1 34 PHE HE2 H 14.873 -26.946 -4.145 1.00 . A A . 153 PHE HE2 1 1
18 35824 1 1 34 PHE HZ H 14.731 -29.255 -5.039 1.00 . A A . 153 PHE HZ 1 1
18 35825 1 1 34 PHE N N 19.706 -24.700 -8.081 1.00 . A A . 153 PHE N 1 1
18 35826 1 1 34 PHE O O 16.866 -24.986 -8.107 1.00 . A A . 153 PHE O 1 1
18 35827 1 1 35 ALA C C 15.565 -25.612 -10.201 1.00 . A A . 154 ALA C 1 1
18 35828 1 1 35 ALA CA C 15.951 -27.009 -9.725 1.00 . A A . 154 ALA CA 1 1
18 35829 1 1 35 ALA CB C 14.917 -27.520 -8.717 1.00 . A A . 154 ALA CB 1 1
18 35830 1 1 35 ALA H H 17.914 -27.679 -9.278 1.00 . A A . 154 ALA H 1 1
18 35831 1 1 35 ALA HA H 15.980 -27.678 -10.573 1.00 . A A . 154 ALA HA 1 1
18 35832 1 1 35 ALA HB1 H 15.043 -28.584 -8.581 1.00 . A A . 154 ALA HB1 1 1
18 35833 1 1 35 ALA HB2 H 13.922 -27.321 -9.089 1.00 . A A . 154 ALA HB2 1 1
18 35834 1 1 35 ALA HB3 H 15.056 -27.018 -7.772 1.00 . A A . 154 ALA HB3 1 1
18 35835 1 1 35 ALA N N 17.271 -26.958 -9.110 1.00 . A A . 154 ALA N 1 1
18 35836 1 1 35 ALA O O 16.024 -25.157 -11.250 1.00 . A A . 154 ALA O 1 1
18 35837 1 1 36 ASP C C 14.682 -22.631 -8.600 1.00 . A A . 155 ASP C 1 1
18 35838 1 1 36 ASP CA C 14.348 -23.564 -9.755 1.00 . A A . 155 ASP CA 1 1
18 35839 1 1 36 ASP CB C 12.846 -23.513 -10.042 1.00 . A A . 155 ASP CB 1 1
18 35840 1 1 36 ASP CG C 12.077 -24.232 -8.938 1.00 . A A . 155 ASP CG 1 1
18 35841 1 1 36 ASP H H 14.434 -25.323 -8.576 1.00 . A A . 155 ASP H 1 1
18 35842 1 1 36 ASP HA H 14.885 -23.246 -10.636 1.00 . A A . 155 ASP HA 1 1
18 35843 1 1 36 ASP HB2 H 12.526 -22.482 -10.087 1.00 . A A . 155 ASP HB2 1 1
18 35844 1 1 36 ASP HB3 H 12.645 -23.992 -10.988 1.00 . A A . 155 ASP HB3 1 1
18 35845 1 1 36 ASP N N 14.749 -24.924 -9.413 1.00 . A A . 155 ASP N 1 1
18 35846 1 1 36 ASP O O 13.816 -21.921 -8.087 1.00 . A A . 155 ASP O 1 1
18 35847 1 1 36 ASP OD1 O 12.712 -24.909 -8.146 1.00 . A A . 155 ASP OD1 1 1
18 35848 1 1 36 ASP OD2 O 10.865 -24.097 -8.903 1.00 . A A . 155 ASP OD2 1 1
18 35849 1 1 37 ILE C C 17.748 -21.186 -7.388 1.00 . A A . 156 ILE C 1 1
18 35850 1 1 37 ILE CA C 16.393 -21.819 -7.079 1.00 . A A . 156 ILE CA 1 1
18 35851 1 1 37 ILE CB C 16.471 -22.680 -5.810 1.00 . A A . 156 ILE CB 1 1
18 35852 1 1 37 ILE CD1 C 15.369 -23.169 -3.623 1.00 . A A . 156 ILE CD1 1 1
18 35853 1 1 37 ILE CG1 C 15.395 -22.224 -4.826 1.00 . A A . 156 ILE CG1 1 1
18 35854 1 1 37 ILE CG2 C 17.848 -22.556 -5.149 1.00 . A A . 156 ILE CG2 1 1
18 35855 1 1 37 ILE H H 16.585 -23.248 -8.627 1.00 . A A . 156 ILE H 1 1
18 35856 1 1 37 ILE HA H 15.668 -21.034 -6.920 1.00 . A A . 156 ILE HA 1 1
18 35857 1 1 37 ILE HB H 16.296 -23.713 -6.073 1.00 . A A . 156 ILE HB 1 1
18 35858 1 1 37 ILE HD11 H 15.112 -24.165 -3.954 1.00 . A A . 156 ILE HD11 1 1
18 35859 1 1 37 ILE HD12 H 14.635 -22.826 -2.910 1.00 . A A . 156 ILE HD12 1 1
18 35860 1 1 37 ILE HD13 H 16.343 -23.185 -3.157 1.00 . A A . 156 ILE HD13 1 1
18 35861 1 1 37 ILE HG12 H 15.615 -21.221 -4.491 1.00 . A A . 156 ILE HG12 1 1
18 35862 1 1 37 ILE HG13 H 14.432 -22.238 -5.314 1.00 . A A . 156 ILE HG13 1 1
18 35863 1 1 37 ILE HG21 H 18.607 -22.934 -5.816 1.00 . A A . 156 ILE HG21 1 1
18 35864 1 1 37 ILE HG22 H 17.856 -23.134 -4.237 1.00 . A A . 156 ILE HG22 1 1
18 35865 1 1 37 ILE HG23 H 18.049 -21.521 -4.917 1.00 . A A . 156 ILE HG23 1 1
18 35866 1 1 37 ILE N N 15.945 -22.652 -8.186 1.00 . A A . 156 ILE N 1 1
18 35867 1 1 37 ILE O O 18.542 -21.737 -8.152 1.00 . A A . 156 ILE O 1 1
18 35868 1 1 38 GLU C C 19.708 -18.648 -5.677 1.00 . A A . 157 GLU C 1 1
18 35869 1 1 38 GLU CA C 19.279 -19.340 -6.968 1.00 . A A . 157 GLU CA 1 1
18 35870 1 1 38 GLU CB C 19.145 -18.295 -8.079 1.00 . A A . 157 GLU CB 1 1
18 35871 1 1 38 GLU CD C 20.221 -17.409 -10.154 1.00 . A A . 157 GLU CD 1 1
18 35872 1 1 38 GLU CG C 20.144 -18.595 -9.198 1.00 . A A . 157 GLU CG 1 1
18 35873 1 1 38 GLU H H 17.343 -19.654 -6.163 1.00 . A A . 157 GLU H 1 1
18 35874 1 1 38 GLU HA H 20.031 -20.059 -7.250 1.00 . A A . 157 GLU HA 1 1
18 35875 1 1 38 GLU HB2 H 18.140 -18.317 -8.476 1.00 . A A . 157 GLU HB2 1 1
18 35876 1 1 38 GLU HB3 H 19.350 -17.316 -7.675 1.00 . A A . 157 GLU HB3 1 1
18 35877 1 1 38 GLU HG2 H 21.120 -18.774 -8.771 1.00 . A A . 157 GLU HG2 1 1
18 35878 1 1 38 GLU HG3 H 19.822 -19.471 -9.742 1.00 . A A . 157 GLU HG3 1 1
18 35879 1 1 38 GLU N N 18.010 -20.036 -6.771 1.00 . A A . 157 GLU N 1 1
18 35880 1 1 38 GLU O O 18.882 -18.078 -4.964 1.00 . A A . 157 GLU O 1 1
18 35881 1 1 38 GLU OE1 O 20.879 -16.440 -9.811 1.00 . A A . 157 GLU OE1 1 1
18 35882 1 1 38 GLU OE2 O 19.618 -17.485 -11.213 1.00 . A A . 157 GLU OE2 1 1
18 35883 1 1 39 LEU C C 22.857 -17.377 -4.460 1.00 . A A . 158 LEU C 1 1
18 35884 1 1 39 LEU CA C 21.528 -18.067 -4.175 1.00 . A A . 158 LEU CA 1 1
18 35885 1 1 39 LEU CB C 21.730 -19.104 -3.066 1.00 . A A . 158 LEU CB 1 1
18 35886 1 1 39 LEU CD1 C 21.454 -21.114 -4.534 1.00 . A A . 158 LEU CD1 1 1
18 35887 1 1 39 LEU CD2 C 20.897 -21.248 -2.105 1.00 . A A . 158 LEU CD2 1 1
18 35888 1 1 39 LEU CG C 20.880 -20.347 -3.341 1.00 . A A . 158 LEU CG 1 1
18 35889 1 1 39 LEU H H 21.619 -19.164 -5.990 1.00 . A A . 158 LEU H 1 1
18 35890 1 1 39 LEU HA H 20.817 -17.328 -3.833 1.00 . A A . 158 LEU HA 1 1
18 35891 1 1 39 LEU HB2 H 22.773 -19.383 -3.022 1.00 . A A . 158 LEU HB2 1 1
18 35892 1 1 39 LEU HB3 H 21.436 -18.675 -2.119 1.00 . A A . 158 LEU HB3 1 1
18 35893 1 1 39 LEU HD11 H 21.676 -22.128 -4.237 1.00 . A A . 158 LEU HD11 1 1
18 35894 1 1 39 LEU HD12 H 22.360 -20.632 -4.872 1.00 . A A . 158 LEU HD12 1 1
18 35895 1 1 39 LEU HD13 H 20.731 -21.124 -5.336 1.00 . A A . 158 LEU HD13 1 1
18 35896 1 1 39 LEU HD21 H 19.976 -21.120 -1.553 1.00 . A A . 158 LEU HD21 1 1
18 35897 1 1 39 LEU HD22 H 21.734 -20.980 -1.475 1.00 . A A . 158 LEU HD22 1 1
18 35898 1 1 39 LEU HD23 H 20.992 -22.280 -2.411 1.00 . A A . 158 LEU HD23 1 1
18 35899 1 1 39 LEU HG H 19.865 -20.048 -3.558 1.00 . A A . 158 LEU HG 1 1
18 35900 1 1 39 LEU N N 21.004 -18.699 -5.384 1.00 . A A . 158 LEU N 1 1
18 35901 1 1 39 LEU O O 23.709 -17.915 -5.167 1.00 . A A . 158 LEU O 1 1
18 35902 1 1 40 ASP C C 25.045 -15.378 -2.772 1.00 . A A . 159 ASP C 1 1
18 35903 1 1 40 ASP CA C 24.269 -15.441 -4.081 1.00 . A A . 159 ASP CA 1 1
18 35904 1 1 40 ASP CB C 23.958 -14.023 -4.567 1.00 . A A . 159 ASP CB 1 1
18 35905 1 1 40 ASP CG C 25.253 -13.235 -4.737 1.00 . A A . 159 ASP CG 1 1
18 35906 1 1 40 ASP H H 22.324 -15.814 -3.329 1.00 . A A . 159 ASP H 1 1
18 35907 1 1 40 ASP HA H 24.872 -15.942 -4.824 1.00 . A A . 159 ASP HA 1 1
18 35908 1 1 40 ASP HB2 H 23.442 -14.075 -5.515 1.00 . A A . 159 ASP HB2 1 1
18 35909 1 1 40 ASP HB3 H 23.329 -13.526 -3.844 1.00 . A A . 159 ASP HB3 1 1
18 35910 1 1 40 ASP N N 23.033 -16.189 -3.892 1.00 . A A . 159 ASP N 1 1
18 35911 1 1 40 ASP O O 24.674 -14.653 -1.849 1.00 . A A . 159 ASP O 1 1
18 35912 1 1 40 ASP OD1 O 26.299 -13.780 -4.428 1.00 . A A . 159 ASP OD1 1 1
18 35913 1 1 40 ASP OD2 O 25.179 -12.099 -5.175 1.00 . A A . 159 ASP OD2 1 1
18 35914 1 1 41 GLU C C 27.626 -14.861 -1.241 1.00 . A A . 160 GLU C 1 1
18 35915 1 1 41 GLU CA C 26.943 -16.204 -1.495 1.00 . A A . 160 GLU CA 1 1
18 35916 1 1 41 GLU CB C 28.001 -17.298 -1.636 1.00 . A A . 160 GLU CB 1 1
18 35917 1 1 41 GLU CD C 30.137 -17.611 -2.899 1.00 . A A . 160 GLU CD 1 1
18 35918 1 1 41 GLU CG C 28.678 -17.181 -3.002 1.00 . A A . 160 GLU CG 1 1
18 35919 1 1 41 GLU H H 26.357 -16.718 -3.464 1.00 . A A . 160 GLU H 1 1
18 35920 1 1 41 GLU HA H 26.312 -16.440 -0.652 1.00 . A A . 160 GLU HA 1 1
18 35921 1 1 41 GLU HB2 H 28.741 -17.186 -0.855 1.00 . A A . 160 GLU HB2 1 1
18 35922 1 1 41 GLU HB3 H 27.531 -18.266 -1.552 1.00 . A A . 160 GLU HB3 1 1
18 35923 1 1 41 GLU HG2 H 28.166 -17.816 -3.711 1.00 . A A . 160 GLU HG2 1 1
18 35924 1 1 41 GLU HG3 H 28.630 -16.156 -3.340 1.00 . A A . 160 GLU HG3 1 1
18 35925 1 1 41 GLU N N 26.119 -16.157 -2.698 1.00 . A A . 160 GLU N 1 1
18 35926 1 1 41 GLU O O 28.247 -14.662 -0.198 1.00 . A A . 160 GLU O 1 1
18 35927 1 1 41 GLU OE1 O 30.967 -16.761 -2.619 1.00 . A A . 160 GLU OE1 1 1
18 35928 1 1 41 GLU OE2 O 30.404 -18.784 -3.103 1.00 . A A . 160 GLU OE2 1 1
18 35929 1 1 42 GLU C C 27.118 -11.589 -1.616 1.00 . A A . 161 GLU C 1 1
18 35930 1 1 42 GLU CA C 28.139 -12.634 -2.062 1.00 . A A . 161 GLU CA 1 1
18 35931 1 1 42 GLU CB C 28.753 -12.206 -3.397 1.00 . A A . 161 GLU CB 1 1
18 35932 1 1 42 GLU CD C 30.828 -11.173 -2.450 1.00 . A A . 161 GLU CD 1 1
18 35933 1 1 42 GLU CG C 30.277 -12.303 -3.315 1.00 . A A . 161 GLU CG 1 1
18 35934 1 1 42 GLU H H 27.014 -14.161 -3.014 1.00 . A A . 161 GLU H 1 1
18 35935 1 1 42 GLU HA H 28.923 -12.694 -1.324 1.00 . A A . 161 GLU HA 1 1
18 35936 1 1 42 GLU HB2 H 28.391 -12.854 -4.182 1.00 . A A . 161 GLU HB2 1 1
18 35937 1 1 42 GLU HB3 H 28.469 -11.187 -3.613 1.00 . A A . 161 GLU HB3 1 1
18 35938 1 1 42 GLU HG2 H 30.553 -13.254 -2.881 1.00 . A A . 161 GLU HG2 1 1
18 35939 1 1 42 GLU HG3 H 30.696 -12.229 -4.308 1.00 . A A . 161 GLU HG3 1 1
18 35940 1 1 42 GLU N N 27.516 -13.947 -2.200 1.00 . A A . 161 GLU N 1 1
18 35941 1 1 42 GLU O O 27.384 -10.795 -0.714 1.00 . A A . 161 GLU O 1 1
18 35942 1 1 42 GLU OE1 O 30.530 -10.027 -2.747 1.00 . A A . 161 GLU OE1 1 1
18 35943 1 1 42 GLU OE2 O 31.540 -11.469 -1.504 1.00 . A A . 161 GLU OE2 1 1
18 35944 1 1 43 THR C C 23.872 -11.262 -0.986 1.00 . A A . 162 THR C 1 1
18 35945 1 1 43 THR CA C 24.906 -10.630 -1.912 1.00 . A A . 162 THR CA 1 1
18 35946 1 1 43 THR CB C 24.211 -10.133 -3.182 1.00 . A A . 162 THR CB 1 1
18 35947 1 1 43 THR CG2 C 25.248 -9.543 -4.139 1.00 . A A . 162 THR CG2 1 1
18 35948 1 1 43 THR H H 25.793 -12.243 -2.969 1.00 . A A . 162 THR H 1 1
18 35949 1 1 43 THR HA H 25.356 -9.788 -1.410 1.00 . A A . 162 THR HA 1 1
18 35950 1 1 43 THR HB H 23.493 -9.369 -2.923 1.00 . A A . 162 THR HB 1 1
18 35951 1 1 43 THR HG1 H 23.678 -11.138 -4.759 1.00 . A A . 162 THR HG1 1 1
18 35952 1 1 43 THR HG21 H 25.412 -8.504 -3.896 1.00 . A A . 162 THR HG21 1 1
18 35953 1 1 43 THR HG22 H 24.887 -9.623 -5.153 1.00 . A A . 162 THR HG22 1 1
18 35954 1 1 43 THR HG23 H 26.177 -10.086 -4.044 1.00 . A A . 162 THR HG23 1 1
18 35955 1 1 43 THR N N 25.952 -11.591 -2.255 1.00 . A A . 162 THR N 1 1
18 35956 1 1 43 THR O O 22.792 -10.707 -0.781 1.00 . A A . 162 THR O 1 1
18 35957 1 1 43 THR OG1 O 23.543 -11.217 -3.812 1.00 . A A . 162 THR OG1 1 1
18 35958 1 1 44 HIS C C 21.854 -12.933 0.022 1.00 . A A . 163 HIS C 1 1
18 35959 1 1 44 HIS CA C 23.298 -13.116 0.475 1.00 . A A . 163 HIS CA 1 1
18 35960 1 1 44 HIS CB C 23.458 -12.578 1.898 1.00 . A A . 163 HIS CB 1 1
18 35961 1 1 44 HIS CD2 C 26.063 -12.696 2.196 1.00 . A A . 163 HIS CD2 1 1
18 35962 1 1 44 HIS CE1 C 26.136 -14.223 3.732 1.00 . A A . 163 HIS CE1 1 1
18 35963 1 1 44 HIS CG C 24.766 -13.051 2.466 1.00 . A A . 163 HIS CG 1 1
18 35964 1 1 44 HIS H H 25.084 -12.815 -0.627 1.00 . A A . 163 HIS H 1 1
18 35965 1 1 44 HIS HA H 23.536 -14.168 0.472 1.00 . A A . 163 HIS HA 1 1
18 35966 1 1 44 HIS HB2 H 23.442 -11.498 1.878 1.00 . A A . 163 HIS HB2 1 1
18 35967 1 1 44 HIS HB3 H 22.646 -12.940 2.513 1.00 . A A . 163 HIS HB3 1 1
18 35968 1 1 44 HIS HD1 H 24.076 -14.487 3.862 1.00 . A A . 163 HIS HD1 1 1
18 35969 1 1 44 HIS HD2 H 26.368 -11.954 1.474 1.00 . A A . 163 HIS HD2 1 1
18 35970 1 1 44 HIS HE1 H 26.495 -14.931 4.464 1.00 . A A . 163 HIS HE1 1 1
18 35971 1 1 44 HIS HE2 H 27.907 -13.393 3.016 1.00 . A A . 163 HIS HE2 1 1
18 35972 1 1 44 HIS N N 24.210 -12.421 -0.428 1.00 . A A . 163 HIS N 1 1
18 35973 1 1 44 HIS ND1 N 24.835 -14.026 3.449 1.00 . A A . 163 HIS ND1 1 1
18 35974 1 1 44 HIS NE2 N 26.927 -13.438 2.996 1.00 . A A . 163 HIS NE2 1 1
18 35975 1 1 44 HIS O O 21.001 -12.495 0.795 1.00 . A A . 163 HIS O 1 1
18 35976 1 1 45 GLU C C 19.731 -14.474 -2.287 1.00 . A A . 164 GLU C 1 1
18 35977 1 1 45 GLU CA C 20.242 -13.132 -1.779 1.00 . A A . 164 GLU CA 1 1
18 35978 1 1 45 GLU CB C 20.243 -12.122 -2.927 1.00 . A A . 164 GLU CB 1 1
18 35979 1 1 45 GLU CD C 20.118 -9.685 -3.478 1.00 . A A . 164 GLU CD 1 1
18 35980 1 1 45 GLU CG C 19.944 -10.726 -2.378 1.00 . A A . 164 GLU CG 1 1
18 35981 1 1 45 GLU H H 22.306 -13.608 -1.806 1.00 . A A . 164 GLU H 1 1
18 35982 1 1 45 GLU HA H 19.583 -12.777 -1.003 1.00 . A A . 164 GLU HA 1 1
18 35983 1 1 45 GLU HB2 H 21.211 -12.121 -3.406 1.00 . A A . 164 GLU HB2 1 1
18 35984 1 1 45 GLU HB3 H 19.486 -12.394 -3.647 1.00 . A A . 164 GLU HB3 1 1
18 35985 1 1 45 GLU HG2 H 18.927 -10.695 -2.013 1.00 . A A . 164 GLU HG2 1 1
18 35986 1 1 45 GLU HG3 H 20.623 -10.506 -1.569 1.00 . A A . 164 GLU HG3 1 1
18 35987 1 1 45 GLU N N 21.588 -13.268 -1.235 1.00 . A A . 164 GLU N 1 1
18 35988 1 1 45 GLU O O 20.511 -15.328 -2.711 1.00 . A A . 164 GLU O 1 1
18 35989 1 1 45 GLU OE1 O 20.993 -9.870 -4.307 1.00 . A A . 164 GLU OE1 1 1
18 35990 1 1 45 GLU OE2 O 19.373 -8.719 -3.475 1.00 . A A . 164 GLU OE2 1 1
18 35991 1 1 46 VAL C C 16.842 -15.614 -3.848 1.00 . A A . 165 VAL C 1 1
18 35992 1 1 46 VAL CA C 17.808 -15.892 -2.703 1.00 . A A . 165 VAL CA 1 1
18 35993 1 1 46 VAL CB C 17.059 -16.567 -1.555 1.00 . A A . 165 VAL CB 1 1
18 35994 1 1 46 VAL CG1 C 16.783 -18.028 -1.916 1.00 . A A . 165 VAL CG1 1 1
18 35995 1 1 46 VAL CG2 C 17.915 -16.508 -0.289 1.00 . A A . 165 VAL CG2 1 1
18 35996 1 1 46 VAL H H 17.846 -13.935 -1.897 1.00 . A A . 165 VAL H 1 1
18 35997 1 1 46 VAL HA H 18.585 -16.556 -3.053 1.00 . A A . 165 VAL HA 1 1
18 35998 1 1 46 VAL HB H 16.123 -16.056 -1.384 1.00 . A A . 165 VAL HB 1 1
18 35999 1 1 46 VAL HG11 H 16.066 -18.070 -2.722 1.00 . A A . 165 VAL HG11 1 1
18 36000 1 1 46 VAL HG12 H 16.384 -18.543 -1.054 1.00 . A A . 165 VAL HG12 1 1
18 36001 1 1 46 VAL HG13 H 17.703 -18.503 -2.225 1.00 . A A . 165 VAL HG13 1 1
18 36002 1 1 46 VAL HG21 H 17.786 -15.547 0.188 1.00 . A A . 165 VAL HG21 1 1
18 36003 1 1 46 VAL HG22 H 18.955 -16.643 -0.551 1.00 . A A . 165 VAL HG22 1 1
18 36004 1 1 46 VAL HG23 H 17.610 -17.291 0.390 1.00 . A A . 165 VAL HG23 1 1
18 36005 1 1 46 VAL N N 18.417 -14.652 -2.243 1.00 . A A . 165 VAL N 1 1
18 36006 1 1 46 VAL O O 16.286 -14.520 -3.951 1.00 . A A . 165 VAL O 1 1
18 36007 1 1 47 TRP C C 15.082 -17.778 -6.185 1.00 . A A . 166 TRP C 1 1
18 36008 1 1 47 TRP CA C 15.749 -16.450 -5.843 1.00 . A A . 166 TRP CA 1 1
18 36009 1 1 47 TRP CB C 16.528 -15.937 -7.054 1.00 . A A . 166 TRP CB 1 1
18 36010 1 1 47 TRP CD1 C 15.174 -13.875 -7.605 1.00 . A A . 166 TRP CD1 1 1
18 36011 1 1 47 TRP CD2 C 17.267 -13.384 -6.940 1.00 . A A . 166 TRP CD2 1 1
18 36012 1 1 47 TRP CE2 C 16.629 -12.151 -7.215 1.00 . A A . 166 TRP CE2 1 1
18 36013 1 1 47 TRP CE3 C 18.603 -13.357 -6.500 1.00 . A A . 166 TRP CE3 1 1
18 36014 1 1 47 TRP CG C 16.321 -14.463 -7.196 1.00 . A A . 166 TRP CG 1 1
18 36015 1 1 47 TRP CH2 C 18.621 -10.924 -6.621 1.00 . A A . 166 TRP CH2 1 1
18 36016 1 1 47 TRP CZ2 C 17.293 -10.933 -7.059 1.00 . A A . 166 TRP CZ2 1 1
18 36017 1 1 47 TRP CZ3 C 19.274 -12.133 -6.342 1.00 . A A . 166 TRP CZ3 1 1
18 36018 1 1 47 TRP H H 17.120 -17.456 -4.579 1.00 . A A . 166 TRP H 1 1
18 36019 1 1 47 TRP HA H 14.987 -15.731 -5.589 1.00 . A A . 166 TRP HA 1 1
18 36020 1 1 47 TRP HB2 H 17.578 -16.138 -6.915 1.00 . A A . 166 TRP HB2 1 1
18 36021 1 1 47 TRP HB3 H 16.179 -16.437 -7.945 1.00 . A A . 166 TRP HB3 1 1
18 36022 1 1 47 TRP HD1 H 14.266 -14.391 -7.877 1.00 . A A . 166 TRP HD1 1 1
18 36023 1 1 47 TRP HE1 H 14.675 -11.846 -7.875 1.00 . A A . 166 TRP HE1 1 1
18 36024 1 1 47 TRP HE3 H 19.115 -14.282 -6.283 1.00 . A A . 166 TRP HE3 1 1
18 36025 1 1 47 TRP HH2 H 19.143 -9.986 -6.498 1.00 . A A . 166 TRP HH2 1 1
18 36026 1 1 47 TRP HZ2 H 16.785 -10.005 -7.276 1.00 . A A . 166 TRP HZ2 1 1
18 36027 1 1 47 TRP HZ3 H 20.300 -12.123 -6.005 1.00 . A A . 166 TRP HZ3 1 1
18 36028 1 1 47 TRP N N 16.649 -16.606 -4.708 1.00 . A A . 166 TRP N 1 1
18 36029 1 1 47 TRP NE1 N 15.355 -12.503 -7.617 1.00 . A A . 166 TRP NE1 1 1
18 36030 1 1 47 TRP O O 15.756 -18.765 -6.479 1.00 . A A . 166 TRP O 1 1
18 36031 1 1 48 LYS C C 11.988 -18.727 -7.561 1.00 . A A . 167 LYS C 1 1
18 36032 1 1 48 LYS CA C 13.002 -19.001 -6.453 1.00 . A A . 167 LYS CA 1 1
18 36033 1 1 48 LYS CB C 12.277 -19.495 -5.199 1.00 . A A . 167 LYS CB 1 1
18 36034 1 1 48 LYS CD C 10.024 -20.510 -5.604 1.00 . A A . 167 LYS CD 1 1
18 36035 1 1 48 LYS CE C 9.427 -20.388 -4.198 1.00 . A A . 167 LYS CE 1 1
18 36036 1 1 48 LYS CG C 11.528 -20.792 -5.513 1.00 . A A . 167 LYS CG 1 1
18 36037 1 1 48 LYS H H 13.271 -16.977 -5.904 1.00 . A A . 167 LYS H 1 1
18 36038 1 1 48 LYS HA H 13.687 -19.768 -6.784 1.00 . A A . 167 LYS HA 1 1
18 36039 1 1 48 LYS HB2 H 12.999 -19.677 -4.415 1.00 . A A . 167 LYS HB2 1 1
18 36040 1 1 48 LYS HB3 H 11.575 -18.744 -4.872 1.00 . A A . 167 LYS HB3 1 1
18 36041 1 1 48 LYS HD2 H 9.865 -19.588 -6.144 1.00 . A A . 167 LYS HD2 1 1
18 36042 1 1 48 LYS HD3 H 9.540 -21.321 -6.129 1.00 . A A . 167 LYS HD3 1 1
18 36043 1 1 48 LYS HE2 H 9.783 -21.198 -3.580 1.00 . A A . 167 LYS HE2 1 1
18 36044 1 1 48 LYS HE3 H 9.721 -19.446 -3.761 1.00 . A A . 167 LYS HE3 1 1
18 36045 1 1 48 LYS HG2 H 11.876 -21.188 -6.456 1.00 . A A . 167 LYS HG2 1 1
18 36046 1 1 48 LYS HG3 H 11.712 -21.513 -4.731 1.00 . A A . 167 LYS HG3 1 1
18 36047 1 1 48 LYS HZ1 H 7.553 -19.485 -4.285 1.00 . A A . 167 LYS HZ1 1 1
18 36048 1 1 48 LYS HZ2 H 7.567 -20.975 -3.468 1.00 . A A . 167 LYS HZ2 1 1
18 36049 1 1 48 LYS HZ3 H 7.664 -20.930 -5.163 1.00 . A A . 167 LYS HZ3 1 1
18 36050 1 1 48 LYS N N 13.755 -17.793 -6.145 1.00 . A A . 167 LYS N 1 1
18 36051 1 1 48 LYS NZ N 7.940 -20.449 -4.285 1.00 . A A . 167 LYS NZ 1 1
18 36052 1 1 48 LYS O O 11.029 -17.981 -7.364 1.00 . A A . 167 LYS O 1 1
18 36053 1 1 49 ALA C C 10.679 -17.774 -9.873 1.00 . A A . 168 ALA C 1 1
18 36054 1 1 49 ALA CA C 11.314 -19.164 -9.866 1.00 . A A . 168 ALA CA 1 1
18 36055 1 1 49 ALA CB C 10.211 -20.224 -9.832 1.00 . A A . 168 ALA CB 1 1
18 36056 1 1 49 ALA H H 12.991 -19.923 -8.813 1.00 . A A . 168 ALA H 1 1
18 36057 1 1 49 ALA HA H 11.883 -19.290 -10.774 1.00 . A A . 168 ALA HA 1 1
18 36058 1 1 49 ALA HB1 H 10.633 -21.172 -9.529 1.00 . A A . 168 ALA HB1 1 1
18 36059 1 1 49 ALA HB2 H 9.775 -20.321 -10.815 1.00 . A A . 168 ALA HB2 1 1
18 36060 1 1 49 ALA HB3 H 9.449 -19.927 -9.127 1.00 . A A . 168 ALA HB3 1 1
18 36061 1 1 49 ALA N N 12.209 -19.339 -8.723 1.00 . A A . 168 ALA N 1 1
18 36062 1 1 49 ALA O O 9.487 -17.626 -9.604 1.00 . A A . 168 ALA O 1 1
18 36063 1 1 50 GLY C C 10.313 -15.015 -8.910 1.00 . A A . 169 GLY C 1 1
18 36064 1 1 50 GLY CA C 10.984 -15.388 -10.226 1.00 . A A . 169 GLY CA 1 1
18 36065 1 1 50 GLY H H 12.423 -16.937 -10.392 1.00 . A A . 169 GLY H 1 1
18 36066 1 1 50 GLY HA2 H 11.809 -14.716 -10.409 1.00 . A A . 169 GLY HA2 1 1
18 36067 1 1 50 GLY HA3 H 10.266 -15.295 -11.027 1.00 . A A . 169 GLY HA3 1 1
18 36068 1 1 50 GLY N N 11.481 -16.760 -10.184 1.00 . A A . 169 GLY N 1 1
18 36069 1 1 50 GLY O O 9.447 -14.142 -8.867 1.00 . A A . 169 GLY O 1 1
18 36070 1 1 51 GLN C C 11.280 -15.245 -5.496 1.00 . A A . 170 GLN C 1 1
18 36071 1 1 51 GLN CA C 10.159 -15.425 -6.523 1.00 . A A . 170 GLN CA 1 1
18 36072 1 1 51 GLN CB C 9.264 -16.592 -6.103 1.00 . A A . 170 GLN CB 1 1
18 36073 1 1 51 GLN CD C 7.330 -17.227 -4.650 1.00 . A A . 170 GLN CD 1 1
18 36074 1 1 51 GLN CG C 8.098 -16.064 -5.266 1.00 . A A . 170 GLN CG 1 1
18 36075 1 1 51 GLN H H 11.414 -16.371 -7.939 1.00 . A A . 170 GLN H 1 1
18 36076 1 1 51 GLN HA H 9.560 -14.531 -6.566 1.00 . A A . 170 GLN HA 1 1
18 36077 1 1 51 GLN HB2 H 8.881 -17.087 -6.984 1.00 . A A . 170 GLN HB2 1 1
18 36078 1 1 51 GLN HB3 H 9.837 -17.294 -5.516 1.00 . A A . 170 GLN HB3 1 1
18 36079 1 1 51 GLN HE21 H 7.278 -16.422 -2.837 1.00 . A A . 170 GLN HE21 1 1
18 36080 1 1 51 GLN HE22 H 6.524 -17.936 -2.980 1.00 . A A . 170 GLN HE22 1 1
18 36081 1 1 51 GLN HG2 H 8.481 -15.430 -4.479 1.00 . A A . 170 GLN HG2 1 1
18 36082 1 1 51 GLN HG3 H 7.435 -15.490 -5.897 1.00 . A A . 170 GLN HG3 1 1
18 36083 1 1 51 GLN N N 10.721 -15.686 -7.841 1.00 . A A . 170 GLN N 1 1
18 36084 1 1 51 GLN NE2 N 7.018 -17.193 -3.383 1.00 . A A . 170 GLN NE2 1 1
18 36085 1 1 51 GLN O O 11.786 -16.225 -4.951 1.00 . A A . 170 GLN O 1 1
18 36086 1 1 51 GLN OE1 O 7.006 -18.193 -5.342 1.00 . A A . 170 GLN OE1 1 1
18 36087 1 1 52 PRO C C 12.292 -13.819 -2.811 1.00 . A A . 171 PRO C 1 1
18 36088 1 1 52 PRO CA C 12.777 -13.753 -4.255 1.00 . A A . 171 PRO CA 1 1
18 36089 1 1 52 PRO CB C 13.248 -12.349 -4.623 1.00 . A A . 171 PRO CB 1 1
18 36090 1 1 52 PRO CD C 11.162 -12.784 -5.817 1.00 . A A . 171 PRO CD 1 1
18 36091 1 1 52 PRO CG C 12.077 -11.681 -5.271 1.00 . A A . 171 PRO CG 1 1
18 36092 1 1 52 PRO HA H 13.584 -14.448 -4.400 1.00 . A A . 171 PRO HA 1 1
18 36093 1 1 52 PRO HB2 H 13.543 -11.810 -3.733 1.00 . A A . 171 PRO HB2 1 1
18 36094 1 1 52 PRO HB3 H 14.072 -12.403 -5.318 1.00 . A A . 171 PRO HB3 1 1
18 36095 1 1 52 PRO HD2 H 10.143 -12.614 -5.498 1.00 . A A . 171 PRO HD2 1 1
18 36096 1 1 52 PRO HD3 H 11.221 -12.827 -6.893 1.00 . A A . 171 PRO HD3 1 1
18 36097 1 1 52 PRO HG2 H 11.545 -11.086 -4.542 1.00 . A A . 171 PRO HG2 1 1
18 36098 1 1 52 PRO HG3 H 12.413 -11.057 -6.084 1.00 . A A . 171 PRO HG3 1 1
18 36099 1 1 52 PRO N N 11.688 -14.027 -5.228 1.00 . A A . 171 PRO N 1 1
18 36100 1 1 52 PRO O O 11.258 -13.250 -2.463 1.00 . A A . 171 PRO O 1 1
18 36101 1 1 53 VAL C C 13.823 -14.187 0.322 1.00 . A A . 172 VAL C 1 1
18 36102 1 1 53 VAL CA C 12.692 -14.675 -0.575 1.00 . A A . 172 VAL CA 1 1
18 36103 1 1 53 VAL CB C 12.392 -16.142 -0.266 1.00 . A A . 172 VAL CB 1 1
18 36104 1 1 53 VAL CG1 C 11.198 -16.227 0.684 1.00 . A A . 172 VAL CG1 1 1
18 36105 1 1 53 VAL CG2 C 12.066 -16.882 -1.567 1.00 . A A . 172 VAL CG2 1 1
18 36106 1 1 53 VAL H H 13.858 -14.962 -2.318 1.00 . A A . 172 VAL H 1 1
18 36107 1 1 53 VAL HA H 11.807 -14.090 -0.374 1.00 . A A . 172 VAL HA 1 1
18 36108 1 1 53 VAL HB H 13.256 -16.594 0.201 1.00 . A A . 172 VAL HB 1 1
18 36109 1 1 53 VAL HG11 H 10.976 -17.263 0.893 1.00 . A A . 172 VAL HG11 1 1
18 36110 1 1 53 VAL HG12 H 10.339 -15.762 0.223 1.00 . A A . 172 VAL HG12 1 1
18 36111 1 1 53 VAL HG13 H 11.433 -15.716 1.605 1.00 . A A . 172 VAL HG13 1 1
18 36112 1 1 53 VAL HG21 H 11.228 -16.403 -2.052 1.00 . A A . 172 VAL HG21 1 1
18 36113 1 1 53 VAL HG22 H 11.814 -17.908 -1.343 1.00 . A A . 172 VAL HG22 1 1
18 36114 1 1 53 VAL HG23 H 12.924 -16.856 -2.223 1.00 . A A . 172 VAL HG23 1 1
18 36115 1 1 53 VAL N N 13.048 -14.527 -1.979 1.00 . A A . 172 VAL N 1 1
18 36116 1 1 53 VAL O O 15.000 -14.355 0.003 1.00 . A A . 172 VAL O 1 1
18 36117 1 1 54 SER C C 14.723 -14.088 3.488 1.00 . A A . 173 SER C 1 1
18 36118 1 1 54 SER CA C 14.446 -13.070 2.386 1.00 . A A . 173 SER CA 1 1
18 36119 1 1 54 SER CB C 13.946 -11.767 3.011 1.00 . A A . 173 SER CB 1 1
18 36120 1 1 54 SER H H 12.502 -13.475 1.646 1.00 . A A . 173 SER H 1 1
18 36121 1 1 54 SER HA H 15.363 -12.871 1.854 1.00 . A A . 173 SER HA 1 1
18 36122 1 1 54 SER HB2 H 13.835 -11.017 2.245 1.00 . A A . 173 SER HB2 1 1
18 36123 1 1 54 SER HB3 H 12.988 -11.941 3.483 1.00 . A A . 173 SER HB3 1 1
18 36124 1 1 54 SER HG H 14.404 -10.994 4.736 1.00 . A A . 173 SER HG 1 1
18 36125 1 1 54 SER N N 13.456 -13.581 1.446 1.00 . A A . 173 SER N 1 1
18 36126 1 1 54 SER O O 14.014 -14.134 4.493 1.00 . A A . 173 SER O 1 1
18 36127 1 1 54 SER OG O 14.890 -11.316 3.974 1.00 . A A . 173 SER OG 1 1
18 36128 1 1 55 LEU C C 17.211 -15.360 5.217 1.00 . A A . 174 LEU C 1 1
18 36129 1 1 55 LEU CA C 16.121 -15.900 4.294 1.00 . A A . 174 LEU CA 1 1
18 36130 1 1 55 LEU CB C 16.610 -17.175 3.602 1.00 . A A . 174 LEU CB 1 1
18 36131 1 1 55 LEU CD1 C 14.501 -17.441 2.285 1.00 . A A . 174 LEU CD1 1 1
18 36132 1 1 55 LEU CD2 C 15.926 -19.433 2.769 1.00 . A A . 174 LEU CD2 1 1
18 36133 1 1 55 LEU CG C 15.419 -18.096 3.317 1.00 . A A . 174 LEU CG 1 1
18 36134 1 1 55 LEU H H 16.296 -14.814 2.483 1.00 . A A . 174 LEU H 1 1
18 36135 1 1 55 LEU HA H 15.249 -16.133 4.885 1.00 . A A . 174 LEU HA 1 1
18 36136 1 1 55 LEU HB2 H 17.095 -16.917 2.672 1.00 . A A . 174 LEU HB2 1 1
18 36137 1 1 55 LEU HB3 H 17.311 -17.687 4.244 1.00 . A A . 174 LEU HB3 1 1
18 36138 1 1 55 LEU HD11 H 13.841 -18.186 1.866 1.00 . A A . 174 LEU HD11 1 1
18 36139 1 1 55 LEU HD12 H 15.098 -17.005 1.497 1.00 . A A . 174 LEU HD12 1 1
18 36140 1 1 55 LEU HD13 H 13.916 -16.669 2.761 1.00 . A A . 174 LEU HD13 1 1
18 36141 1 1 55 LEU HD21 H 15.652 -19.522 1.727 1.00 . A A . 174 LEU HD21 1 1
18 36142 1 1 55 LEU HD22 H 15.480 -20.242 3.327 1.00 . A A . 174 LEU HD22 1 1
18 36143 1 1 55 LEU HD23 H 17.000 -19.478 2.864 1.00 . A A . 174 LEU HD23 1 1
18 36144 1 1 55 LEU HG H 14.868 -18.266 4.230 1.00 . A A . 174 LEU HG 1 1
18 36145 1 1 55 LEU N N 15.761 -14.896 3.300 1.00 . A A . 174 LEU N 1 1
18 36146 1 1 55 LEU O O 17.979 -14.476 4.836 1.00 . A A . 174 LEU O 1 1
18 36147 1 1 56 SER C C 19.561 -16.227 7.253 1.00 . A A . 175 SER C 1 1
18 36148 1 1 56 SER CA C 18.258 -15.444 7.410 1.00 . A A . 175 SER CA 1 1
18 36149 1 1 56 SER CB C 17.711 -15.638 8.825 1.00 . A A . 175 SER CB 1 1
18 36150 1 1 56 SER H H 16.623 -16.585 6.686 1.00 . A A . 175 SER H 1 1
18 36151 1 1 56 SER HA H 18.454 -14.396 7.253 1.00 . A A . 175 SER HA 1 1
18 36152 1 1 56 SER HB2 H 18.309 -16.363 9.350 1.00 . A A . 175 SER HB2 1 1
18 36153 1 1 56 SER HB3 H 17.743 -14.695 9.354 1.00 . A A . 175 SER HB3 1 1
18 36154 1 1 56 SER HG H 15.886 -15.745 9.492 1.00 . A A . 175 SER HG 1 1
18 36155 1 1 56 SER N N 17.266 -15.889 6.435 1.00 . A A . 175 SER N 1 1
18 36156 1 1 56 SER O O 19.622 -17.192 6.493 1.00 . A A . 175 SER O 1 1
18 36157 1 1 56 SER OG O 16.372 -16.107 8.748 1.00 . A A . 175 SER OG 1 1
18 36158 1 1 57 PRO C C 21.782 -18.030 8.079 1.00 . A A . 176 PRO C 1 1
18 36159 1 1 57 PRO CA C 21.916 -16.520 7.887 1.00 . A A . 176 PRO CA 1 1
18 36160 1 1 57 PRO CB C 22.721 -15.901 9.033 1.00 . A A . 176 PRO CB 1 1
18 36161 1 1 57 PRO CD C 20.619 -14.687 8.882 1.00 . A A . 176 PRO CD 1 1
18 36162 1 1 57 PRO CG C 22.081 -14.582 9.317 1.00 . A A . 176 PRO CG 1 1
18 36163 1 1 57 PRO HA H 22.402 -16.306 6.950 1.00 . A A . 176 PRO HA 1 1
18 36164 1 1 57 PRO HB2 H 22.674 -16.537 9.906 1.00 . A A . 176 PRO HB2 1 1
18 36165 1 1 57 PRO HB3 H 23.747 -15.755 8.732 1.00 . A A . 176 PRO HB3 1 1
18 36166 1 1 57 PRO HD2 H 19.986 -14.876 9.739 1.00 . A A . 176 PRO HD2 1 1
18 36167 1 1 57 PRO HD3 H 20.313 -13.786 8.374 1.00 . A A . 176 PRO HD3 1 1
18 36168 1 1 57 PRO HG2 H 22.139 -14.366 10.376 1.00 . A A . 176 PRO HG2 1 1
18 36169 1 1 57 PRO HG3 H 22.571 -13.803 8.753 1.00 . A A . 176 PRO HG3 1 1
18 36170 1 1 57 PRO N N 20.596 -15.831 7.954 1.00 . A A . 176 PRO N 1 1
18 36171 1 1 57 PRO O O 22.245 -18.813 7.251 1.00 . A A . 176 PRO O 1 1
18 36172 1 1 58 THR C C 20.211 -20.534 8.339 1.00 . A A . 177 THR C 1 1
18 36173 1 1 58 THR CA C 20.957 -19.840 9.475 1.00 . A A . 177 THR CA 1 1
18 36174 1 1 58 THR CB C 20.170 -19.999 10.777 1.00 . A A . 177 THR CB 1 1
18 36175 1 1 58 THR CG2 C 19.973 -21.485 11.079 1.00 . A A . 177 THR CG2 1 1
18 36176 1 1 58 THR H H 20.802 -17.752 9.801 1.00 . A A . 177 THR H 1 1
18 36177 1 1 58 THR HA H 21.923 -20.306 9.593 1.00 . A A . 177 THR HA 1 1
18 36178 1 1 58 THR HB H 19.205 -19.527 10.675 1.00 . A A . 177 THR HB 1 1
18 36179 1 1 58 THR HG1 H 21.786 -19.230 11.539 1.00 . A A . 177 THR HG1 1 1
18 36180 1 1 58 THR HG21 H 20.242 -21.682 12.106 1.00 . A A . 177 THR HG21 1 1
18 36181 1 1 58 THR HG22 H 20.600 -22.072 10.424 1.00 . A A . 177 THR HG22 1 1
18 36182 1 1 58 THR HG23 H 18.938 -21.751 10.919 1.00 . A A . 177 THR HG23 1 1
18 36183 1 1 58 THR N N 21.147 -18.425 9.178 1.00 . A A . 177 THR N 1 1
18 36184 1 1 58 THR O O 20.604 -21.613 7.895 1.00 . A A . 177 THR O 1 1
18 36185 1 1 58 THR OG1 O 20.888 -19.389 11.840 1.00 . A A . 177 THR OG1 1 1
18 36186 1 1 59 GLU C C 19.181 -20.618 5.528 1.00 . A A . 178 GLU C 1 1
18 36187 1 1 59 GLU CA C 18.338 -20.475 6.789 1.00 . A A . 178 GLU CA 1 1
18 36188 1 1 59 GLU CB C 17.135 -19.574 6.499 1.00 . A A . 178 GLU CB 1 1
18 36189 1 1 59 GLU CD C 16.499 -19.937 8.890 1.00 . A A . 178 GLU CD 1 1
18 36190 1 1 59 GLU CG C 15.992 -19.922 7.452 1.00 . A A . 178 GLU CG 1 1
18 36191 1 1 59 GLU H H 18.868 -19.051 8.268 1.00 . A A . 178 GLU H 1 1
18 36192 1 1 59 GLU HA H 17.980 -21.449 7.088 1.00 . A A . 178 GLU HA 1 1
18 36193 1 1 59 GLU HB2 H 17.418 -18.540 6.638 1.00 . A A . 178 GLU HB2 1 1
18 36194 1 1 59 GLU HB3 H 16.810 -19.724 5.481 1.00 . A A . 178 GLU HB3 1 1
18 36195 1 1 59 GLU HG2 H 15.209 -19.185 7.355 1.00 . A A . 178 GLU HG2 1 1
18 36196 1 1 59 GLU HG3 H 15.601 -20.896 7.202 1.00 . A A . 178 GLU HG3 1 1
18 36197 1 1 59 GLU N N 19.133 -19.908 7.874 1.00 . A A . 178 GLU N 1 1
18 36198 1 1 59 GLU O O 19.143 -21.649 4.857 1.00 . A A . 178 GLU O 1 1
18 36199 1 1 59 GLU OE1 O 16.548 -18.875 9.491 1.00 . A A . 178 GLU OE1 1 1
18 36200 1 1 59 GLU OE2 O 16.834 -21.007 9.369 1.00 . A A . 178 GLU OE2 1 1
18 36201 1 1 60 PHE C C 21.832 -20.701 4.133 1.00 . A A . 179 PHE C 1 1
18 36202 1 1 60 PHE CA C 20.794 -19.590 4.031 1.00 . A A . 179 PHE CA 1 1
18 36203 1 1 60 PHE CB C 21.496 -18.238 3.888 1.00 . A A . 179 PHE CB 1 1
18 36204 1 1 60 PHE CD1 C 22.275 -18.292 1.493 1.00 . A A . 179 PHE CD1 1 1
18 36205 1 1 60 PHE CD2 C 23.923 -18.482 3.260 1.00 . A A . 179 PHE CD2 1 1
18 36206 1 1 60 PHE CE1 C 23.292 -18.385 0.535 1.00 . A A . 179 PHE CE1 1 1
18 36207 1 1 60 PHE CE2 C 24.940 -18.575 2.303 1.00 . A A . 179 PHE CE2 1 1
18 36208 1 1 60 PHE CG C 22.591 -18.340 2.855 1.00 . A A . 179 PHE CG 1 1
18 36209 1 1 60 PHE CZ C 24.624 -18.527 0.940 1.00 . A A . 179 PHE CZ 1 1
18 36210 1 1 60 PHE H H 19.930 -18.783 5.788 1.00 . A A . 179 PHE H 1 1
18 36211 1 1 60 PHE HA H 20.182 -19.759 3.158 1.00 . A A . 179 PHE HA 1 1
18 36212 1 1 60 PHE HB2 H 20.779 -17.493 3.579 1.00 . A A . 179 PHE HB2 1 1
18 36213 1 1 60 PHE HB3 H 21.924 -17.953 4.838 1.00 . A A . 179 PHE HB3 1 1
18 36214 1 1 60 PHE HD1 H 21.247 -18.183 1.181 1.00 . A A . 179 PHE HD1 1 1
18 36215 1 1 60 PHE HD2 H 24.167 -18.520 4.312 1.00 . A A . 179 PHE HD2 1 1
18 36216 1 1 60 PHE HE1 H 23.048 -18.348 -0.516 1.00 . A A . 179 PHE HE1 1 1
18 36217 1 1 60 PHE HE2 H 25.968 -18.684 2.616 1.00 . A A . 179 PHE HE2 1 1
18 36218 1 1 60 PHE HZ H 25.409 -18.598 0.201 1.00 . A A . 179 PHE HZ 1 1
18 36219 1 1 60 PHE N N 19.942 -19.576 5.214 1.00 . A A . 179 PHE N 1 1
18 36220 1 1 60 PHE O O 22.059 -21.443 3.177 1.00 . A A . 179 PHE O 1 1
18 36221 1 1 61 THR C C 22.894 -23.229 5.286 1.00 . A A . 180 THR C 1 1
18 36222 1 1 61 THR CA C 23.472 -21.837 5.521 1.00 . A A . 180 THR CA 1 1
18 36223 1 1 61 THR CB C 24.009 -21.734 6.951 1.00 . A A . 180 THR CB 1 1
18 36224 1 1 61 THR CG2 C 24.768 -23.012 7.314 1.00 . A A . 180 THR CG2 1 1
18 36225 1 1 61 THR H H 22.235 -20.193 6.026 1.00 . A A . 180 THR H 1 1
18 36226 1 1 61 THR HA H 24.287 -21.677 4.831 1.00 . A A . 180 THR HA 1 1
18 36227 1 1 61 THR HB H 23.185 -21.604 7.636 1.00 . A A . 180 THR HB 1 1
18 36228 1 1 61 THR HG1 H 25.382 -20.564 6.226 1.00 . A A . 180 THR HG1 1 1
18 36229 1 1 61 THR HG21 H 24.068 -23.823 7.451 1.00 . A A . 180 THR HG21 1 1
18 36230 1 1 61 THR HG22 H 25.318 -22.855 8.231 1.00 . A A . 180 THR HG22 1 1
18 36231 1 1 61 THR HG23 H 25.457 -23.260 6.519 1.00 . A A . 180 THR HG23 1 1
18 36232 1 1 61 THR N N 22.458 -20.812 5.300 1.00 . A A . 180 THR N 1 1
18 36233 1 1 61 THR O O 23.501 -24.056 4.606 1.00 . A A . 180 THR O 1 1
18 36234 1 1 61 THR OG1 O 24.884 -20.620 7.045 1.00 . A A . 180 THR OG1 1 1
18 36235 1 1 62 LEU C C 20.818 -25.088 4.229 1.00 . A A . 181 LEU C 1 1
18 36236 1 1 62 LEU CA C 21.077 -24.784 5.703 1.00 . A A . 181 LEU CA 1 1
18 36237 1 1 62 LEU CB C 19.753 -24.812 6.471 1.00 . A A . 181 LEU CB 1 1
18 36238 1 1 62 LEU CD1 C 19.609 -26.728 8.068 1.00 . A A . 181 LEU CD1 1 1
18 36239 1 1 62 LEU CD2 C 17.788 -26.354 6.402 1.00 . A A . 181 LEU CD2 1 1
18 36240 1 1 62 LEU CG C 19.295 -26.261 6.646 1.00 . A A . 181 LEU CG 1 1
18 36241 1 1 62 LEU H H 21.281 -22.789 6.390 1.00 . A A . 181 LEU H 1 1
18 36242 1 1 62 LEU HA H 21.727 -25.545 6.106 1.00 . A A . 181 LEU HA 1 1
18 36243 1 1 62 LEU HB2 H 19.891 -24.356 7.441 1.00 . A A . 181 LEU HB2 1 1
18 36244 1 1 62 LEU HB3 H 19.004 -24.265 5.919 1.00 . A A . 181 LEU HB3 1 1
18 36245 1 1 62 LEU HD11 H 20.666 -26.618 8.257 1.00 . A A . 181 LEU HD11 1 1
18 36246 1 1 62 LEU HD12 H 19.331 -27.766 8.175 1.00 . A A . 181 LEU HD12 1 1
18 36247 1 1 62 LEU HD13 H 19.051 -26.131 8.774 1.00 . A A . 181 LEU HD13 1 1
18 36248 1 1 62 LEU HD21 H 17.284 -25.579 6.959 1.00 . A A . 181 LEU HD21 1 1
18 36249 1 1 62 LEU HD22 H 17.429 -27.321 6.726 1.00 . A A . 181 LEU HD22 1 1
18 36250 1 1 62 LEU HD23 H 17.586 -26.230 5.348 1.00 . A A . 181 LEU HD23 1 1
18 36251 1 1 62 LEU HG H 19.816 -26.891 5.939 1.00 . A A . 181 LEU HG 1 1
18 36252 1 1 62 LEU N N 21.720 -23.484 5.856 1.00 . A A . 181 LEU N 1 1
18 36253 1 1 62 LEU O O 21.063 -26.201 3.764 1.00 . A A . 181 LEU O 1 1
18 36254 1 1 63 LEU C C 21.331 -24.514 1.301 1.00 . A A . 182 LEU C 1 1
18 36255 1 1 63 LEU CA C 20.040 -24.270 2.079 1.00 . A A . 182 LEU CA 1 1
18 36256 1 1 63 LEU CB C 19.336 -23.028 1.524 1.00 . A A . 182 LEU CB 1 1
18 36257 1 1 63 LEU CD1 C 17.719 -24.408 0.202 1.00 . A A . 182 LEU CD1 1 1
18 36258 1 1 63 LEU CD2 C 17.223 -23.835 2.584 1.00 . A A . 182 LEU CD2 1 1
18 36259 1 1 63 LEU CG C 17.856 -23.334 1.284 1.00 . A A . 182 LEU CG 1 1
18 36260 1 1 63 LEU H H 20.149 -23.225 3.922 1.00 . A A . 182 LEU H 1 1
18 36261 1 1 63 LEU HA H 19.392 -25.124 1.958 1.00 . A A . 182 LEU HA 1 1
18 36262 1 1 63 LEU HB2 H 19.426 -22.218 2.232 1.00 . A A . 182 LEU HB2 1 1
18 36263 1 1 63 LEU HB3 H 19.797 -22.741 0.590 1.00 . A A . 182 LEU HB3 1 1
18 36264 1 1 63 LEU HD11 H 16.943 -24.123 -0.492 1.00 . A A . 182 LEU HD11 1 1
18 36265 1 1 63 LEU HD12 H 17.464 -25.351 0.662 1.00 . A A . 182 LEU HD12 1 1
18 36266 1 1 63 LEU HD13 H 18.656 -24.507 -0.327 1.00 . A A . 182 LEU HD13 1 1
18 36267 1 1 63 LEU HD21 H 17.919 -23.699 3.399 1.00 . A A . 182 LEU HD21 1 1
18 36268 1 1 63 LEU HD22 H 16.981 -24.882 2.487 1.00 . A A . 182 LEU HD22 1 1
18 36269 1 1 63 LEU HD23 H 16.322 -23.275 2.784 1.00 . A A . 182 LEU HD23 1 1
18 36270 1 1 63 LEU HG H 17.353 -22.434 0.960 1.00 . A A . 182 LEU HG 1 1
18 36271 1 1 63 LEU N N 20.325 -24.091 3.499 1.00 . A A . 182 LEU N 1 1
18 36272 1 1 63 LEU O O 21.387 -25.382 0.430 1.00 . A A . 182 LEU O 1 1
18 36273 1 1 64 ARG C C 24.177 -25.293 1.046 1.00 . A A . 183 ARG C 1 1
18 36274 1 1 64 ARG CA C 23.647 -23.867 0.942 1.00 . A A . 183 ARG CA 1 1
18 36275 1 1 64 ARG CB C 24.661 -22.904 1.563 1.00 . A A . 183 ARG CB 1 1
18 36276 1 1 64 ARG CD C 26.914 -21.876 1.222 1.00 . A A . 183 ARG CD 1 1
18 36277 1 1 64 ARG CG C 25.729 -22.551 0.528 1.00 . A A . 183 ARG CG 1 1
18 36278 1 1 64 ARG CZ C 27.374 -20.751 3.325 1.00 . A A . 183 ARG CZ 1 1
18 36279 1 1 64 ARG H H 22.253 -23.059 2.318 1.00 . A A . 183 ARG H 1 1
18 36280 1 1 64 ARG HA H 23.523 -23.614 -0.100 1.00 . A A . 183 ARG HA 1 1
18 36281 1 1 64 ARG HB2 H 24.155 -22.004 1.881 1.00 . A A . 183 ARG HB2 1 1
18 36282 1 1 64 ARG HB3 H 25.130 -23.375 2.415 1.00 . A A . 183 ARG HB3 1 1
18 36283 1 1 64 ARG HD2 H 27.670 -22.617 1.437 1.00 . A A . 183 ARG HD2 1 1
18 36284 1 1 64 ARG HD3 H 27.330 -21.125 0.567 1.00 . A A . 183 ARG HD3 1 1
18 36285 1 1 64 ARG HE H 25.531 -21.198 2.680 1.00 . A A . 183 ARG HE 1 1
18 36286 1 1 64 ARG HG2 H 26.065 -23.452 0.036 1.00 . A A . 183 ARG HG2 1 1
18 36287 1 1 64 ARG HG3 H 25.312 -21.876 -0.204 1.00 . A A . 183 ARG HG3 1 1
18 36288 1 1 64 ARG HH11 H 28.957 -21.249 2.205 1.00 . A A . 183 ARG HH11 1 1
18 36289 1 1 64 ARG HH12 H 29.317 -20.446 3.697 1.00 . A A . 183 ARG HH12 1 1
18 36290 1 1 64 ARG HH21 H 25.997 -20.141 4.643 1.00 . A A . 183 ARG HH21 1 1
18 36291 1 1 64 ARG HH22 H 27.643 -19.820 5.076 1.00 . A A . 183 ARG HH22 1 1
18 36292 1 1 64 ARG N N 22.361 -23.737 1.619 1.00 . A A . 183 ARG N 1 1
18 36293 1 1 64 ARG NE N 26.487 -21.251 2.469 1.00 . A A . 183 ARG NE 1 1
18 36294 1 1 64 ARG NH1 N 28.649 -20.821 3.055 1.00 . A A . 183 ARG NH1 1 1
18 36295 1 1 64 ARG NH2 N 26.974 -20.194 4.435 1.00 . A A . 183 ARG NH2 1 1
18 36296 1 1 64 ARG O O 24.652 -25.861 0.062 1.00 . A A . 183 ARG O 1 1
18 36297 1 1 65 TYR C C 23.758 -28.230 1.677 1.00 . A A . 184 TYR C 1 1
18 36298 1 1 65 TYR CA C 24.584 -27.220 2.467 1.00 . A A . 184 TYR CA 1 1
18 36299 1 1 65 TYR CB C 24.514 -27.555 3.958 1.00 . A A . 184 TYR CB 1 1
18 36300 1 1 65 TYR CD1 C 26.964 -28.104 4.176 1.00 . A A . 184 TYR CD1 1 1
18 36301 1 1 65 TYR CD2 C 25.331 -29.790 4.784 1.00 . A A . 184 TYR CD2 1 1
18 36302 1 1 65 TYR CE1 C 27.999 -28.985 4.506 1.00 . A A . 184 TYR CE1 1 1
18 36303 1 1 65 TYR CE2 C 26.366 -30.673 5.115 1.00 . A A . 184 TYR CE2 1 1
18 36304 1 1 65 TYR CG C 25.630 -28.506 4.315 1.00 . A A . 184 TYR CG 1 1
18 36305 1 1 65 TYR CZ C 27.700 -30.271 4.976 1.00 . A A . 184 TYR CZ 1 1
18 36306 1 1 65 TYR H H 23.717 -25.359 2.992 1.00 . A A . 184 TYR H 1 1
18 36307 1 1 65 TYR HA H 25.613 -27.282 2.146 1.00 . A A . 184 TYR HA 1 1
18 36308 1 1 65 TYR HB2 H 24.614 -26.648 4.536 1.00 . A A . 184 TYR HB2 1 1
18 36309 1 1 65 TYR HB3 H 23.564 -28.019 4.178 1.00 . A A . 184 TYR HB3 1 1
18 36310 1 1 65 TYR HD1 H 27.194 -27.113 3.813 1.00 . A A . 184 TYR HD1 1 1
18 36311 1 1 65 TYR HD2 H 24.303 -30.100 4.890 1.00 . A A . 184 TYR HD2 1 1
18 36312 1 1 65 TYR HE1 H 29.028 -28.675 4.399 1.00 . A A . 184 TYR HE1 1 1
18 36313 1 1 65 TYR HE2 H 26.134 -31.664 5.479 1.00 . A A . 184 TYR HE2 1 1
18 36314 1 1 65 TYR HH H 29.397 -30.642 5.771 1.00 . A A . 184 TYR HH 1 1
18 36315 1 1 65 TYR N N 24.100 -25.862 2.243 1.00 . A A . 184 TYR N 1 1
18 36316 1 1 65 TYR O O 24.304 -29.148 1.065 1.00 . A A . 184 TYR O 1 1
18 36317 1 1 65 TYR OH O 28.720 -31.139 5.305 1.00 . A A . 184 TYR OH 1 1
18 36318 1 1 66 PHE C C 21.893 -28.980 -0.507 1.00 . A A . 185 PHE C 1 1
18 36319 1 1 66 PHE CA C 21.555 -28.962 0.979 1.00 . A A . 185 PHE CA 1 1
18 36320 1 1 66 PHE CB C 20.101 -28.529 1.172 1.00 . A A . 185 PHE CB 1 1
18 36321 1 1 66 PHE CD1 C 19.252 -30.777 1.934 1.00 . A A . 185 PHE CD1 1 1
18 36322 1 1 66 PHE CD2 C 19.027 -28.877 3.425 1.00 . A A . 185 PHE CD2 1 1
18 36323 1 1 66 PHE CE1 C 18.643 -31.599 2.889 1.00 . A A . 185 PHE CE1 1 1
18 36324 1 1 66 PHE CE2 C 18.417 -29.699 4.380 1.00 . A A . 185 PHE CE2 1 1
18 36325 1 1 66 PHE CG C 19.443 -29.415 2.201 1.00 . A A . 185 PHE CG 1 1
18 36326 1 1 66 PHE CZ C 18.226 -31.059 4.113 1.00 . A A . 185 PHE CZ 1 1
18 36327 1 1 66 PHE H H 22.062 -27.309 2.203 1.00 . A A . 185 PHE H 1 1
18 36328 1 1 66 PHE HA H 21.675 -29.959 1.378 1.00 . A A . 185 PHE HA 1 1
18 36329 1 1 66 PHE HB2 H 20.073 -27.503 1.509 1.00 . A A . 185 PHE HB2 1 1
18 36330 1 1 66 PHE HB3 H 19.572 -28.615 0.234 1.00 . A A . 185 PHE HB3 1 1
18 36331 1 1 66 PHE HD1 H 19.573 -31.191 0.990 1.00 . A A . 185 PHE HD1 1 1
18 36332 1 1 66 PHE HD2 H 19.174 -27.827 3.632 1.00 . A A . 185 PHE HD2 1 1
18 36333 1 1 66 PHE HE1 H 18.494 -32.648 2.684 1.00 . A A . 185 PHE HE1 1 1
18 36334 1 1 66 PHE HE2 H 18.096 -29.284 5.323 1.00 . A A . 185 PHE HE2 1 1
18 36335 1 1 66 PHE HZ H 17.756 -31.693 4.850 1.00 . A A . 185 PHE HZ 1 1
18 36336 1 1 66 PHE N N 22.443 -28.057 1.697 1.00 . A A . 185 PHE N 1 1
18 36337 1 1 66 PHE O O 21.924 -30.039 -1.134 1.00 . A A . 185 PHE O 1 1
18 36338 1 1 67 VAL C C 23.786 -28.430 -2.781 1.00 . A A . 186 VAL C 1 1
18 36339 1 1 67 VAL CA C 22.481 -27.697 -2.482 1.00 . A A . 186 VAL CA 1 1
18 36340 1 1 67 VAL CB C 22.611 -26.227 -2.882 1.00 . A A . 186 VAL CB 1 1
18 36341 1 1 67 VAL CG1 C 23.188 -26.131 -4.297 1.00 . A A . 186 VAL CG1 1 1
18 36342 1 1 67 VAL CG2 C 21.230 -25.569 -2.857 1.00 . A A . 186 VAL CG2 1 1
18 36343 1 1 67 VAL H H 22.107 -26.990 -0.519 1.00 . A A . 186 VAL H 1 1
18 36344 1 1 67 VAL HA H 21.688 -28.145 -3.060 1.00 . A A . 186 VAL HA 1 1
18 36345 1 1 67 VAL HB H 23.268 -25.721 -2.189 1.00 . A A . 186 VAL HB 1 1
18 36346 1 1 67 VAL HG11 H 22.634 -26.782 -4.957 1.00 . A A . 186 VAL HG11 1 1
18 36347 1 1 67 VAL HG12 H 24.226 -26.429 -4.284 1.00 . A A . 186 VAL HG12 1 1
18 36348 1 1 67 VAL HG13 H 23.111 -25.113 -4.648 1.00 . A A . 186 VAL HG13 1 1
18 36349 1 1 67 VAL HG21 H 20.702 -25.872 -1.963 1.00 . A A . 186 VAL HG21 1 1
18 36350 1 1 67 VAL HG22 H 20.669 -25.878 -3.727 1.00 . A A . 186 VAL HG22 1 1
18 36351 1 1 67 VAL HG23 H 21.341 -24.495 -2.863 1.00 . A A . 186 VAL HG23 1 1
18 36352 1 1 67 VAL N N 22.146 -27.801 -1.066 1.00 . A A . 186 VAL N 1 1
18 36353 1 1 67 VAL O O 23.871 -29.205 -3.733 1.00 . A A . 186 VAL O 1 1
18 36354 1 1 68 ILE C C 25.959 -30.337 -2.145 1.00 . A A . 187 ILE C 1 1
18 36355 1 1 68 ILE CA C 26.100 -28.820 -2.151 1.00 . A A . 187 ILE CA 1 1
18 36356 1 1 68 ILE CB C 27.058 -28.390 -1.040 1.00 . A A . 187 ILE CB 1 1
18 36357 1 1 68 ILE CD1 C 27.861 -26.363 0.188 1.00 . A A . 187 ILE CD1 1 1
18 36358 1 1 68 ILE CG1 C 27.302 -26.882 -1.139 1.00 . A A . 187 ILE CG1 1 1
18 36359 1 1 68 ILE CG2 C 28.386 -29.132 -1.192 1.00 . A A . 187 ILE CG2 1 1
18 36360 1 1 68 ILE H H 24.678 -27.553 -1.217 1.00 . A A . 187 ILE H 1 1
18 36361 1 1 68 ILE HA H 26.508 -28.510 -3.102 1.00 . A A . 187 ILE HA 1 1
18 36362 1 1 68 ILE HB H 26.622 -28.625 -0.080 1.00 . A A . 187 ILE HB 1 1
18 36363 1 1 68 ILE HD11 H 28.724 -25.740 -0.006 1.00 . A A . 187 ILE HD11 1 1
18 36364 1 1 68 ILE HD12 H 28.152 -27.196 0.809 1.00 . A A . 187 ILE HD12 1 1
18 36365 1 1 68 ILE HD13 H 27.104 -25.781 0.694 1.00 . A A . 187 ILE HD13 1 1
18 36366 1 1 68 ILE HG12 H 28.009 -26.685 -1.931 1.00 . A A . 187 ILE HG12 1 1
18 36367 1 1 68 ILE HG13 H 26.371 -26.383 -1.356 1.00 . A A . 187 ILE HG13 1 1
18 36368 1 1 68 ILE HG21 H 28.552 -29.363 -2.234 1.00 . A A . 187 ILE HG21 1 1
18 36369 1 1 68 ILE HG22 H 28.354 -30.049 -0.621 1.00 . A A . 187 ILE HG22 1 1
18 36370 1 1 68 ILE HG23 H 29.190 -28.509 -0.827 1.00 . A A . 187 ILE HG23 1 1
18 36371 1 1 68 ILE N N 24.803 -28.179 -1.961 1.00 . A A . 187 ILE N 1 1
18 36372 1 1 68 ILE O O 26.639 -31.038 -2.894 1.00 . A A . 187 ILE O 1 1
18 36373 1 1 69 ASN C C 23.519 -32.670 -1.812 1.00 . A A . 188 ASN C 1 1
18 36374 1 1 69 ASN CA C 24.857 -32.278 -1.189 1.00 . A A . 188 ASN CA 1 1
18 36375 1 1 69 ASN CB C 24.881 -32.705 0.279 1.00 . A A . 188 ASN CB 1 1
18 36376 1 1 69 ASN CG C 26.269 -32.476 0.870 1.00 . A A . 188 ASN CG 1 1
18 36377 1 1 69 ASN H H 24.566 -30.231 -0.715 1.00 . A A . 188 ASN H 1 1
18 36378 1 1 69 ASN HA H 25.650 -32.791 -1.714 1.00 . A A . 188 ASN HA 1 1
18 36379 1 1 69 ASN HB2 H 24.157 -32.126 0.832 1.00 . A A . 188 ASN HB2 1 1
18 36380 1 1 69 ASN HB3 H 24.631 -33.751 0.352 1.00 . A A . 188 ASN HB3 1 1
18 36381 1 1 69 ASN HD21 H 27.139 -32.197 -0.893 1.00 . A A . 188 ASN HD21 1 1
18 36382 1 1 69 ASN HD22 H 28.170 -32.085 0.451 1.00 . A A . 188 ASN HD22 1 1
18 36383 1 1 69 ASN N N 25.076 -30.839 -1.291 1.00 . A A . 188 ASN N 1 1
18 36384 1 1 69 ASN ND2 N 27.275 -32.233 0.076 1.00 . A A . 188 ASN ND2 1 1
18 36385 1 1 69 ASN O O 22.929 -33.688 -1.448 1.00 . A A . 188 ASN O 1 1
18 36386 1 1 69 ASN OD1 O 26.440 -32.521 2.087 1.00 . A A . 188 ASN OD1 1 1
18 36387 1 1 70 ALA C C 21.752 -33.535 -3.993 1.00 . A A . 189 ALA C 1 1
18 36388 1 1 70 ALA CA C 21.774 -32.123 -3.413 1.00 . A A . 189 ALA CA 1 1
18 36389 1 1 70 ALA CB C 21.549 -31.111 -4.538 1.00 . A A . 189 ALA CB 1 1
18 36390 1 1 70 ALA H H 23.557 -31.056 -2.996 1.00 . A A . 189 ALA H 1 1
18 36391 1 1 70 ALA HA H 20.974 -32.026 -2.694 1.00 . A A . 189 ALA HA 1 1
18 36392 1 1 70 ALA HB1 H 20.663 -31.380 -5.093 1.00 . A A . 189 ALA HB1 1 1
18 36393 1 1 70 ALA HB2 H 22.401 -31.113 -5.200 1.00 . A A . 189 ALA HB2 1 1
18 36394 1 1 70 ALA HB3 H 21.423 -30.128 -4.116 1.00 . A A . 189 ALA HB3 1 1
18 36395 1 1 70 ALA N N 23.045 -31.854 -2.749 1.00 . A A . 189 ALA N 1 1
18 36396 1 1 70 ALA O O 22.501 -33.847 -4.920 1.00 . A A . 189 ALA O 1 1
18 36397 1 1 71 GLY C C 21.213 -36.753 -2.870 1.00 . A A . 190 GLY C 1 1
18 36398 1 1 71 GLY CA C 20.766 -35.753 -3.931 1.00 . A A . 190 GLY CA 1 1
18 36399 1 1 71 GLY H H 20.305 -34.075 -2.719 1.00 . A A . 190 GLY H 1 1
18 36400 1 1 71 GLY HA2 H 19.737 -35.950 -4.191 1.00 . A A . 190 GLY HA2 1 1
18 36401 1 1 71 GLY HA3 H 21.381 -35.874 -4.809 1.00 . A A . 190 GLY HA3 1 1
18 36402 1 1 71 GLY N N 20.882 -34.381 -3.450 1.00 . A A . 190 GLY N 1 1
18 36403 1 1 71 GLY O O 20.774 -37.903 -2.865 1.00 . A A . 190 GLY O 1 1
18 36404 1 1 72 THR C C 21.714 -37.051 0.335 1.00 . A A . 191 THR C 1 1
18 36405 1 1 72 THR CA C 22.584 -37.180 -0.911 1.00 . A A . 191 THR CA 1 1
18 36406 1 1 72 THR CB C 24.029 -36.807 -0.565 1.00 . A A . 191 THR CB 1 1
18 36407 1 1 72 THR CG2 C 24.685 -37.949 0.212 1.00 . A A . 191 THR CG2 1 1
18 36408 1 1 72 THR H H 22.403 -35.385 -2.023 1.00 . A A . 191 THR H 1 1
18 36409 1 1 72 THR HA H 22.559 -38.204 -1.253 1.00 . A A . 191 THR HA 1 1
18 36410 1 1 72 THR HB H 24.033 -35.917 0.042 1.00 . A A . 191 THR HB 1 1
18 36411 1 1 72 THR HG1 H 25.609 -36.202 -1.524 1.00 . A A . 191 THR HG1 1 1
18 36412 1 1 72 THR HG21 H 25.595 -37.593 0.671 1.00 . A A . 191 THR HG21 1 1
18 36413 1 1 72 THR HG22 H 24.915 -38.759 -0.463 1.00 . A A . 191 THR HG22 1 1
18 36414 1 1 72 THR HG23 H 24.008 -38.299 0.978 1.00 . A A . 191 THR HG23 1 1
18 36415 1 1 72 THR N N 22.087 -36.311 -1.972 1.00 . A A . 191 THR N 1 1
18 36416 1 1 72 THR O O 21.450 -35.944 0.803 1.00 . A A . 191 THR O 1 1
18 36417 1 1 72 THR OG1 O 24.755 -36.567 -1.763 1.00 . A A . 191 THR OG1 1 1
18 36418 1 1 73 VAL C C 21.227 -37.688 3.269 1.00 . A A . 192 VAL C 1 1
18 36419 1 1 73 VAL CA C 20.433 -38.173 2.063 1.00 . A A . 192 VAL CA 1 1
18 36420 1 1 73 VAL CB C 19.884 -39.573 2.345 1.00 . A A . 192 VAL CB 1 1
18 36421 1 1 73 VAL CG1 C 21.036 -40.576 2.422 1.00 . A A . 192 VAL CG1 1 1
18 36422 1 1 73 VAL CG2 C 19.135 -39.562 3.681 1.00 . A A . 192 VAL CG2 1 1
18 36423 1 1 73 VAL H H 21.512 -39.042 0.457 1.00 . A A . 192 VAL H 1 1
18 36424 1 1 73 VAL HA H 19.602 -37.501 1.900 1.00 . A A . 192 VAL HA 1 1
18 36425 1 1 73 VAL HB H 19.207 -39.861 1.554 1.00 . A A . 192 VAL HB 1 1
18 36426 1 1 73 VAL HG11 H 20.773 -41.469 1.872 1.00 . A A . 192 VAL HG11 1 1
18 36427 1 1 73 VAL HG12 H 21.222 -40.832 3.455 1.00 . A A . 192 VAL HG12 1 1
18 36428 1 1 73 VAL HG13 H 21.926 -40.139 1.994 1.00 . A A . 192 VAL HG13 1 1
18 36429 1 1 73 VAL HG21 H 19.845 -39.647 4.491 1.00 . A A . 192 VAL HG21 1 1
18 36430 1 1 73 VAL HG22 H 18.447 -40.392 3.715 1.00 . A A . 192 VAL HG22 1 1
18 36431 1 1 73 VAL HG23 H 18.588 -38.636 3.779 1.00 . A A . 192 VAL HG23 1 1
18 36432 1 1 73 VAL N N 21.271 -38.185 0.870 1.00 . A A . 192 VAL N 1 1
18 36433 1 1 73 VAL O O 22.293 -38.221 3.581 1.00 . A A . 192 VAL O 1 1
18 36434 1 1 74 LEU C C 20.811 -36.773 6.384 1.00 . A A . 193 LEU C 1 1
18 36435 1 1 74 LEU CA C 21.361 -36.124 5.121 1.00 . A A . 193 LEU CA 1 1
18 36436 1 1 74 LEU CB C 21.133 -34.614 5.190 1.00 . A A . 193 LEU CB 1 1
18 36437 1 1 74 LEU CD1 C 22.184 -34.285 2.947 1.00 . A A . 193 LEU CD1 1 1
18 36438 1 1 74 LEU CD2 C 22.035 -32.377 4.555 1.00 . A A . 193 LEU CD2 1 1
18 36439 1 1 74 LEU CG C 22.239 -33.889 4.424 1.00 . A A . 193 LEU CG 1 1
18 36440 1 1 74 LEU H H 19.845 -36.294 3.651 1.00 . A A . 193 LEU H 1 1
18 36441 1 1 74 LEU HA H 22.421 -36.318 5.054 1.00 . A A . 193 LEU HA 1 1
18 36442 1 1 74 LEU HB2 H 20.174 -34.376 4.750 1.00 . A A . 193 LEU HB2 1 1
18 36443 1 1 74 LEU HB3 H 21.144 -34.296 6.221 1.00 . A A . 193 LEU HB3 1 1
18 36444 1 1 74 LEU HD11 H 22.844 -35.123 2.774 1.00 . A A . 193 LEU HD11 1 1
18 36445 1 1 74 LEU HD12 H 22.497 -33.449 2.338 1.00 . A A . 193 LEU HD12 1 1
18 36446 1 1 74 LEU HD13 H 21.174 -34.562 2.685 1.00 . A A . 193 LEU HD13 1 1
18 36447 1 1 74 LEU HD21 H 21.912 -31.943 3.573 1.00 . A A . 193 LEU HD21 1 1
18 36448 1 1 74 LEU HD22 H 22.896 -31.938 5.037 1.00 . A A . 193 LEU HD22 1 1
18 36449 1 1 74 LEU HD23 H 21.153 -32.183 5.146 1.00 . A A . 193 LEU HD23 1 1
18 36450 1 1 74 LEU HG H 23.201 -34.161 4.835 1.00 . A A . 193 LEU HG 1 1
18 36451 1 1 74 LEU N N 20.699 -36.675 3.946 1.00 . A A . 193 LEU N 1 1
18 36452 1 1 74 LEU O O 19.800 -37.475 6.340 1.00 . A A . 193 LEU O 1 1
18 36453 1 1 75 SER C C 20.548 -36.017 9.716 1.00 . A A . 194 SER C 1 1
18 36454 1 1 75 SER CA C 21.032 -37.108 8.771 1.00 . A A . 194 SER CA 1 1
18 36455 1 1 75 SER CB C 22.174 -37.885 9.426 1.00 . A A . 194 SER CB 1 1
18 36456 1 1 75 SER H H 22.276 -35.969 7.487 1.00 . A A . 194 SER H 1 1
18 36457 1 1 75 SER HA H 20.215 -37.788 8.582 1.00 . A A . 194 SER HA 1 1
18 36458 1 1 75 SER HB2 H 22.388 -37.468 10.395 1.00 . A A . 194 SER HB2 1 1
18 36459 1 1 75 SER HB3 H 21.885 -38.921 9.539 1.00 . A A . 194 SER HB3 1 1
18 36460 1 1 75 SER HG H 24.056 -38.223 9.071 1.00 . A A . 194 SER HG 1 1
18 36461 1 1 75 SER N N 21.477 -36.537 7.507 1.00 . A A . 194 SER N 1 1
18 36462 1 1 75 SER O O 21.056 -34.895 9.704 1.00 . A A . 194 SER O 1 1
18 36463 1 1 75 SER OG O 23.334 -37.791 8.610 1.00 . A A . 194 SER OG 1 1
18 36464 1 1 76 LYS C C 20.088 -34.885 12.431 1.00 . A A . 195 LYS C 1 1
18 36465 1 1 76 LYS CA C 19.006 -35.435 11.502 1.00 . A A . 195 LYS CA 1 1
18 36466 1 1 76 LYS CB C 17.929 -36.138 12.328 1.00 . A A . 195 LYS CB 1 1
18 36467 1 1 76 LYS CD C 15.467 -36.388 12.677 1.00 . A A . 195 LYS CD 1 1
18 36468 1 1 76 LYS CE C 14.203 -35.534 12.793 1.00 . A A . 195 LYS CE 1 1
18 36469 1 1 76 LYS CG C 16.551 -35.601 11.937 1.00 . A A . 195 LYS CG 1 1
18 36470 1 1 76 LYS H H 19.213 -37.281 10.494 1.00 . A A . 195 LYS H 1 1
18 36471 1 1 76 LYS HA H 18.552 -34.613 10.970 1.00 . A A . 195 LYS HA 1 1
18 36472 1 1 76 LYS HB2 H 17.967 -37.201 12.138 1.00 . A A . 195 LYS HB2 1 1
18 36473 1 1 76 LYS HB3 H 18.100 -35.953 13.378 1.00 . A A . 195 LYS HB3 1 1
18 36474 1 1 76 LYS HD2 H 15.243 -37.291 12.130 1.00 . A A . 195 LYS HD2 1 1
18 36475 1 1 76 LYS HD3 H 15.819 -36.642 13.665 1.00 . A A . 195 LYS HD3 1 1
18 36476 1 1 76 LYS HE2 H 13.884 -35.227 11.808 1.00 . A A . 195 LYS HE2 1 1
18 36477 1 1 76 LYS HE3 H 13.420 -36.112 13.261 1.00 . A A . 195 LYS HE3 1 1
18 36478 1 1 76 LYS HG2 H 16.483 -34.556 12.200 1.00 . A A . 195 LYS HG2 1 1
18 36479 1 1 76 LYS HG3 H 16.409 -35.713 10.872 1.00 . A A . 195 LYS HG3 1 1
18 36480 1 1 76 LYS HZ1 H 14.875 -34.624 14.540 1.00 . A A . 195 LYS HZ1 1 1
18 36481 1 1 76 LYS HZ2 H 13.614 -33.790 13.765 1.00 . A A . 195 LYS HZ2 1 1
18 36482 1 1 76 LYS HZ3 H 15.190 -33.732 13.131 1.00 . A A . 195 LYS HZ3 1 1
18 36483 1 1 76 LYS N N 19.566 -36.368 10.536 1.00 . A A . 195 LYS N 1 1
18 36484 1 1 76 LYS NZ N 14.493 -34.329 13.620 1.00 . A A . 195 LYS NZ 1 1
18 36485 1 1 76 LYS O O 20.246 -33.670 12.554 1.00 . A A . 195 LYS O 1 1
18 36486 1 1 77 PRO C C 23.044 -34.586 13.317 1.00 . A A . 196 PRO C 1 1
18 36487 1 1 77 PRO CA C 21.901 -35.302 14.032 1.00 . A A . 196 PRO CA 1 1
18 36488 1 1 77 PRO CB C 22.385 -36.597 14.690 1.00 . A A . 196 PRO CB 1 1
18 36489 1 1 77 PRO CD C 20.731 -37.213 13.022 1.00 . A A . 196 PRO CD 1 1
18 36490 1 1 77 PRO CG C 21.964 -37.702 13.781 1.00 . A A . 196 PRO CG 1 1
18 36491 1 1 77 PRO HA H 21.483 -34.656 14.788 1.00 . A A . 196 PRO HA 1 1
18 36492 1 1 77 PRO HB2 H 23.463 -36.583 14.789 1.00 . A A . 196 PRO HB2 1 1
18 36493 1 1 77 PRO HB3 H 21.922 -36.720 15.656 1.00 . A A . 196 PRO HB3 1 1
18 36494 1 1 77 PRO HD2 H 20.770 -37.558 12.000 1.00 . A A . 196 PRO HD2 1 1
18 36495 1 1 77 PRO HD3 H 19.829 -37.553 13.506 1.00 . A A . 196 PRO HD3 1 1
18 36496 1 1 77 PRO HG2 H 22.762 -37.930 13.086 1.00 . A A . 196 PRO HG2 1 1
18 36497 1 1 77 PRO HG3 H 21.712 -38.579 14.355 1.00 . A A . 196 PRO HG3 1 1
18 36498 1 1 77 PRO N N 20.828 -35.742 13.092 1.00 . A A . 196 PRO N 1 1
18 36499 1 1 77 PRO O O 23.692 -33.711 13.891 1.00 . A A . 196 PRO O 1 1
18 36500 1 1 78 LYS C C 23.984 -32.890 10.947 1.00 . A A . 197 LYS C 1 1
18 36501 1 1 78 LYS CA C 24.351 -34.330 11.288 1.00 . A A . 197 LYS CA 1 1
18 36502 1 1 78 LYS CB C 24.598 -35.118 10.000 1.00 . A A . 197 LYS CB 1 1
18 36503 1 1 78 LYS CD C 26.081 -36.805 8.897 1.00 . A A . 197 LYS CD 1 1
18 36504 1 1 78 LYS CE C 27.487 -36.461 8.401 1.00 . A A . 197 LYS CE 1 1
18 36505 1 1 78 LYS CG C 25.799 -36.045 10.196 1.00 . A A . 197 LYS CG 1 1
18 36506 1 1 78 LYS H H 22.734 -35.654 11.650 1.00 . A A . 197 LYS H 1 1
18 36507 1 1 78 LYS HA H 25.256 -34.331 11.875 1.00 . A A . 197 LYS HA 1 1
18 36508 1 1 78 LYS HB2 H 23.722 -35.705 9.762 1.00 . A A . 197 LYS HB2 1 1
18 36509 1 1 78 LYS HB3 H 24.804 -34.432 9.192 1.00 . A A . 197 LYS HB3 1 1
18 36510 1 1 78 LYS HD2 H 26.011 -37.867 9.078 1.00 . A A . 197 LYS HD2 1 1
18 36511 1 1 78 LYS HD3 H 25.358 -36.518 8.147 1.00 . A A . 197 LYS HD3 1 1
18 36512 1 1 78 LYS HE2 H 27.586 -35.389 8.312 1.00 . A A . 197 LYS HE2 1 1
18 36513 1 1 78 LYS HE3 H 28.218 -36.832 9.105 1.00 . A A . 197 LYS HE3 1 1
18 36514 1 1 78 LYS HG2 H 26.665 -35.459 10.466 1.00 . A A . 197 LYS HG2 1 1
18 36515 1 1 78 LYS HG3 H 25.584 -36.753 10.983 1.00 . A A . 197 LYS HG3 1 1
18 36516 1 1 78 LYS HZ1 H 27.032 -36.711 6.385 1.00 . A A . 197 LYS HZ1 1 1
18 36517 1 1 78 LYS HZ2 H 27.588 -38.122 7.151 1.00 . A A . 197 LYS HZ2 1 1
18 36518 1 1 78 LYS HZ3 H 28.679 -36.885 6.748 1.00 . A A . 197 LYS HZ3 1 1
18 36519 1 1 78 LYS N N 23.284 -34.955 12.062 1.00 . A A . 197 LYS N 1 1
18 36520 1 1 78 LYS NZ N 27.714 -37.092 7.071 1.00 . A A . 197 LYS NZ 1 1
18 36521 1 1 78 LYS O O 24.790 -31.976 11.123 1.00 . A A . 197 LYS O 1 1
18 36522 1 1 79 ILE C C 22.337 -30.453 11.346 1.00 . A A . 198 ILE C 1 1
18 36523 1 1 79 ILE CA C 22.302 -31.354 10.117 1.00 . A A . 198 ILE CA 1 1
18 36524 1 1 79 ILE CB C 20.877 -31.418 9.568 1.00 . A A . 198 ILE CB 1 1
18 36525 1 1 79 ILE CD1 C 19.470 -32.401 7.756 1.00 . A A . 198 ILE CD1 1 1
18 36526 1 1 79 ILE CG1 C 20.898 -32.065 8.181 1.00 . A A . 198 ILE CG1 1 1
18 36527 1 1 79 ILE CG2 C 20.304 -30.004 9.460 1.00 . A A . 198 ILE CG2 1 1
18 36528 1 1 79 ILE H H 22.156 -33.455 10.355 1.00 . A A . 198 ILE H 1 1
18 36529 1 1 79 ILE HA H 22.950 -30.945 9.358 1.00 . A A . 198 ILE HA 1 1
18 36530 1 1 79 ILE HB H 20.261 -32.007 10.232 1.00 . A A . 198 ILE HB 1 1
18 36531 1 1 79 ILE HD11 H 18.775 -31.843 8.364 1.00 . A A . 198 ILE HD11 1 1
18 36532 1 1 79 ILE HD12 H 19.296 -33.458 7.887 1.00 . A A . 198 ILE HD12 1 1
18 36533 1 1 79 ILE HD13 H 19.333 -32.139 6.717 1.00 . A A . 198 ILE HD13 1 1
18 36534 1 1 79 ILE HG12 H 21.335 -31.378 7.470 1.00 . A A . 198 ILE HG12 1 1
18 36535 1 1 79 ILE HG13 H 21.484 -32.972 8.215 1.00 . A A . 198 ILE HG13 1 1
18 36536 1 1 79 ILE HG21 H 21.079 -29.326 9.134 1.00 . A A . 198 ILE HG21 1 1
18 36537 1 1 79 ILE HG22 H 19.934 -29.691 10.424 1.00 . A A . 198 ILE HG22 1 1
18 36538 1 1 79 ILE HG23 H 19.496 -29.997 8.744 1.00 . A A . 198 ILE HG23 1 1
18 36539 1 1 79 ILE N N 22.761 -32.691 10.467 1.00 . A A . 198 ILE N 1 1
18 36540 1 1 79 ILE O O 22.678 -29.273 11.258 1.00 . A A . 198 ILE O 1 1
18 36541 1 1 80 LEU C C 23.365 -29.767 14.088 1.00 . A A . 199 LEU C 1 1
18 36542 1 1 80 LEU CA C 21.971 -30.285 13.748 1.00 . A A . 199 LEU CA 1 1
18 36543 1 1 80 LEU CB C 21.478 -31.190 14.879 1.00 . A A . 199 LEU CB 1 1
18 36544 1 1 80 LEU CD1 C 20.253 -31.263 17.051 1.00 . A A . 199 LEU CD1 1 1
18 36545 1 1 80 LEU CD2 C 21.910 -29.448 16.620 1.00 . A A . 199 LEU CD2 1 1
18 36546 1 1 80 LEU CG C 20.844 -30.344 15.983 1.00 . A A . 199 LEU CG 1 1
18 36547 1 1 80 LEU H H 21.723 -31.972 12.495 1.00 . A A . 199 LEU H 1 1
18 36548 1 1 80 LEU HA H 21.298 -29.446 13.655 1.00 . A A . 199 LEU HA 1 1
18 36549 1 1 80 LEU HB2 H 20.746 -31.883 14.490 1.00 . A A . 199 LEU HB2 1 1
18 36550 1 1 80 LEU HB3 H 22.313 -31.742 15.286 1.00 . A A . 199 LEU HB3 1 1
18 36551 1 1 80 LEU HD11 H 20.739 -32.227 17.001 1.00 . A A . 199 LEU HD11 1 1
18 36552 1 1 80 LEU HD12 H 19.196 -31.384 16.876 1.00 . A A . 199 LEU HD12 1 1
18 36553 1 1 80 LEU HD13 H 20.411 -30.831 18.027 1.00 . A A . 199 LEU HD13 1 1
18 36554 1 1 80 LEU HD21 H 22.045 -28.564 16.017 1.00 . A A . 199 LEU HD21 1 1
18 36555 1 1 80 LEU HD22 H 22.843 -29.988 16.682 1.00 . A A . 199 LEU HD22 1 1
18 36556 1 1 80 LEU HD23 H 21.593 -29.162 17.612 1.00 . A A . 199 LEU HD23 1 1
18 36557 1 1 80 LEU HG H 20.059 -29.731 15.562 1.00 . A A . 199 LEU HG 1 1
18 36558 1 1 80 LEU N N 21.982 -31.027 12.492 1.00 . A A . 199 LEU N 1 1
18 36559 1 1 80 LEU O O 23.558 -28.569 14.290 1.00 . A A . 199 LEU O 1 1
18 36560 1 1 81 ASP C C 26.345 -29.523 13.349 1.00 . A A . 200 ASP C 1 1
18 36561 1 1 81 ASP CA C 25.702 -30.309 14.488 1.00 . A A . 200 ASP CA 1 1
18 36562 1 1 81 ASP CB C 26.527 -31.566 14.775 1.00 . A A . 200 ASP CB 1 1
18 36563 1 1 81 ASP CG C 27.743 -31.211 15.625 1.00 . A A . 200 ASP CG 1 1
18 36564 1 1 81 ASP H H 24.115 -31.624 13.994 1.00 . A A . 200 ASP H 1 1
18 36565 1 1 81 ASP HA H 25.692 -29.693 15.374 1.00 . A A . 200 ASP HA 1 1
18 36566 1 1 81 ASP HB2 H 25.915 -32.282 15.306 1.00 . A A . 200 ASP HB2 1 1
18 36567 1 1 81 ASP HB3 H 26.857 -31.999 13.843 1.00 . A A . 200 ASP HB3 1 1
18 36568 1 1 81 ASP N N 24.330 -30.682 14.159 1.00 . A A . 200 ASP N 1 1
18 36569 1 1 81 ASP O O 27.363 -28.863 13.543 1.00 . A A . 200 ASP O 1 1
18 36570 1 1 81 ASP OD1 O 28.110 -30.048 15.641 1.00 . A A . 200 ASP OD1 1 1
18 36571 1 1 81 ASP OD2 O 28.289 -32.108 16.246 1.00 . A A . 200 ASP OD2 1 1
18 36572 1 1 82 HIS C C 26.043 -27.375 11.167 1.00 . A A . 201 HIS C 1 1
18 36573 1 1 82 HIS CA C 26.276 -28.875 11.011 1.00 . A A . 201 HIS CA 1 1
18 36574 1 1 82 HIS CB C 25.603 -29.369 9.729 1.00 . A A . 201 HIS CB 1 1
18 36575 1 1 82 HIS CD2 C 25.432 -27.896 7.558 1.00 . A A . 201 HIS CD2 1 1
18 36576 1 1 82 HIS CE1 C 27.550 -27.620 7.193 1.00 . A A . 201 HIS CE1 1 1
18 36577 1 1 82 HIS CG C 26.096 -28.563 8.557 1.00 . A A . 201 HIS CG 1 1
18 36578 1 1 82 HIS H H 24.932 -30.132 12.066 1.00 . A A . 201 HIS H 1 1
18 36579 1 1 82 HIS HA H 27.337 -29.058 10.942 1.00 . A A . 201 HIS HA 1 1
18 36580 1 1 82 HIS HB2 H 25.843 -30.411 9.576 1.00 . A A . 201 HIS HB2 1 1
18 36581 1 1 82 HIS HB3 H 24.533 -29.255 9.817 1.00 . A A . 201 HIS HB3 1 1
18 36582 1 1 82 HIS HD1 H 28.191 -28.722 8.838 1.00 . A A . 201 HIS HD1 1 1
18 36583 1 1 82 HIS HD2 H 24.359 -27.842 7.453 1.00 . A A . 201 HIS HD2 1 1
18 36584 1 1 82 HIS HE1 H 28.488 -27.312 6.755 1.00 . A A . 201 HIS HE1 1 1
18 36585 1 1 82 HIS HE2 H 26.160 -26.768 5.899 1.00 . A A . 201 HIS HE2 1 1
18 36586 1 1 82 HIS N N 25.744 -29.593 12.165 1.00 . A A . 201 HIS N 1 1
18 36587 1 1 82 HIS ND1 N 27.448 -28.373 8.304 1.00 . A A . 201 HIS ND1 1 1
18 36588 1 1 82 HIS NE2 N 26.352 -27.303 6.698 1.00 . A A . 201 HIS NE2 1 1
18 36589 1 1 82 HIS O O 26.937 -26.568 10.914 1.00 . A A . 201 HIS O 1 1
18 36590 1 1 83 VAL C C 24.934 -25.106 13.139 1.00 . A A . 202 VAL C 1 1
18 36591 1 1 83 VAL CA C 24.490 -25.603 11.764 1.00 . A A . 202 VAL CA 1 1
18 36592 1 1 83 VAL CB C 22.981 -25.412 11.606 1.00 . A A . 202 VAL CB 1 1
18 36593 1 1 83 VAL CG1 C 22.574 -24.056 12.184 1.00 . A A . 202 VAL CG1 1 1
18 36594 1 1 83 VAL CG2 C 22.617 -25.464 10.120 1.00 . A A . 202 VAL CG2 1 1
18 36595 1 1 83 VAL H H 24.159 -27.697 11.764 1.00 . A A . 202 VAL H 1 1
18 36596 1 1 83 VAL HA H 24.993 -25.021 11.005 1.00 . A A . 202 VAL HA 1 1
18 36597 1 1 83 VAL HB H 22.462 -26.200 12.134 1.00 . A A . 202 VAL HB 1 1
18 36598 1 1 83 VAL HG11 H 23.320 -23.318 11.932 1.00 . A A . 202 VAL HG11 1 1
18 36599 1 1 83 VAL HG12 H 22.491 -24.133 13.258 1.00 . A A . 202 VAL HG12 1 1
18 36600 1 1 83 VAL HG13 H 21.621 -23.760 11.770 1.00 . A A . 202 VAL HG13 1 1
18 36601 1 1 83 VAL HG21 H 23.018 -26.368 9.683 1.00 . A A . 202 VAL HG21 1 1
18 36602 1 1 83 VAL HG22 H 23.034 -24.605 9.616 1.00 . A A . 202 VAL HG22 1 1
18 36603 1 1 83 VAL HG23 H 21.543 -25.460 10.013 1.00 . A A . 202 VAL HG23 1 1
18 36604 1 1 83 VAL N N 24.834 -27.009 11.581 1.00 . A A . 202 VAL N 1 1
18 36605 1 1 83 VAL O O 25.654 -24.115 13.245 1.00 . A A . 202 VAL O 1 1
18 36606 1 1 84 TRP C C 26.368 -25.485 15.751 1.00 . A A . 203 TRP C 1 1
18 36607 1 1 84 TRP CA C 24.859 -25.409 15.551 1.00 . A A . 203 TRP CA 1 1
18 36608 1 1 84 TRP CB C 24.164 -26.319 16.567 1.00 . A A . 203 TRP CB 1 1
18 36609 1 1 84 TRP CD1 C 22.609 -25.040 18.096 1.00 . A A . 203 TRP CD1 1 1
18 36610 1 1 84 TRP CD2 C 21.585 -25.761 16.228 1.00 . A A . 203 TRP CD2 1 1
18 36611 1 1 84 TRP CE2 C 20.609 -25.070 16.986 1.00 . A A . 203 TRP CE2 1 1
18 36612 1 1 84 TRP CE3 C 21.196 -26.319 14.996 1.00 . A A . 203 TRP CE3 1 1
18 36613 1 1 84 TRP CG C 22.847 -25.728 16.956 1.00 . A A . 203 TRP CG 1 1
18 36614 1 1 84 TRP CH2 C 18.924 -25.497 15.312 1.00 . A A . 203 TRP CH2 1 1
18 36615 1 1 84 TRP CZ2 C 19.294 -24.937 16.537 1.00 . A A . 203 TRP CZ2 1 1
18 36616 1 1 84 TRP CZ3 C 19.873 -26.186 14.542 1.00 . A A . 203 TRP CZ3 1 1
18 36617 1 1 84 TRP H H 23.926 -26.582 14.047 1.00 . A A . 203 TRP H 1 1
18 36618 1 1 84 TRP HA H 24.536 -24.393 15.719 1.00 . A A . 203 TRP HA 1 1
18 36619 1 1 84 TRP HB2 H 24.006 -27.293 16.131 1.00 . A A . 203 TRP HB2 1 1
18 36620 1 1 84 TRP HB3 H 24.787 -26.416 17.446 1.00 . A A . 203 TRP HB3 1 1
18 36621 1 1 84 TRP HD1 H 23.337 -24.830 18.866 1.00 . A A . 203 TRP HD1 1 1
18 36622 1 1 84 TRP HE1 H 20.854 -24.136 18.832 1.00 . A A . 203 TRP HE1 1 1
18 36623 1 1 84 TRP HE3 H 21.918 -26.851 14.398 1.00 . A A . 203 TRP HE3 1 1
18 36624 1 1 84 TRP HH2 H 17.909 -25.398 14.956 1.00 . A A . 203 TRP HH2 1 1
18 36625 1 1 84 TRP HZ2 H 18.567 -24.404 17.133 1.00 . A A . 203 TRP HZ2 1 1
18 36626 1 1 84 TRP HZ3 H 19.585 -26.618 13.595 1.00 . A A . 203 TRP HZ3 1 1
18 36627 1 1 84 TRP N N 24.498 -25.798 14.189 1.00 . A A . 203 TRP N 1 1
18 36628 1 1 84 TRP NE1 N 21.282 -24.648 18.115 1.00 . A A . 203 TRP NE1 1 1
18 36629 1 1 84 TRP O O 26.877 -25.145 16.819 1.00 . A A . 203 TRP O 1 1
18 36630 1 1 85 ARG C C 29.142 -24.808 15.436 1.00 . A A . 204 ARG C 1 1
18 36631 1 1 85 ARG CA C 28.534 -26.058 14.807 1.00 . A A . 204 ARG CA 1 1
18 36632 1 1 85 ARG CB C 29.126 -26.263 13.412 1.00 . A A . 204 ARG CB 1 1
18 36633 1 1 85 ARG CD C 31.297 -26.666 12.244 1.00 . A A . 204 ARG CD 1 1
18 36634 1 1 85 ARG CG C 30.636 -26.016 13.458 1.00 . A A . 204 ARG CG 1 1
18 36635 1 1 85 ARG CZ C 31.059 -24.814 10.694 1.00 . A A . 204 ARG CZ 1 1
18 36636 1 1 85 ARG H H 26.623 -26.201 13.898 1.00 . A A . 204 ARG H 1 1
18 36637 1 1 85 ARG HA H 28.781 -26.913 15.418 1.00 . A A . 204 ARG HA 1 1
18 36638 1 1 85 ARG HB2 H 28.937 -27.275 13.084 1.00 . A A . 204 ARG HB2 1 1
18 36639 1 1 85 ARG HB3 H 28.672 -25.570 12.720 1.00 . A A . 204 ARG HB3 1 1
18 36640 1 1 85 ARG HD2 H 32.363 -26.515 12.292 1.00 . A A . 204 ARG HD2 1 1
18 36641 1 1 85 ARG HD3 H 31.087 -27.726 12.247 1.00 . A A . 204 ARG HD3 1 1
18 36642 1 1 85 ARG HE H 30.228 -26.613 10.414 1.00 . A A . 204 ARG HE 1 1
18 36643 1 1 85 ARG HG2 H 30.827 -24.953 13.449 1.00 . A A . 204 ARG HG2 1 1
18 36644 1 1 85 ARG HG3 H 31.042 -26.448 14.360 1.00 . A A . 204 ARG HG3 1 1
18 36645 1 1 85 ARG HH11 H 32.155 -24.473 12.335 1.00 . A A . 204 ARG HH11 1 1
18 36646 1 1 85 ARG HH12 H 32.004 -23.137 11.244 1.00 . A A . 204 ARG HH12 1 1
18 36647 1 1 85 ARG HH21 H 30.027 -24.865 8.980 1.00 . A A . 204 ARG HH21 1 1
18 36648 1 1 85 ARG HH22 H 30.797 -23.357 9.346 1.00 . A A . 204 ARG HH22 1 1
18 36649 1 1 85 ARG N N 27.081 -25.939 14.723 1.00 . A A . 204 ARG N 1 1
18 36650 1 1 85 ARG NE N 30.783 -26.074 11.015 1.00 . A A . 204 ARG NE 1 1
18 36651 1 1 85 ARG NH1 N 31.797 -24.084 11.486 1.00 . A A . 204 ARG NH1 1 1
18 36652 1 1 85 ARG NH2 N 30.591 -24.306 9.586 1.00 . A A . 204 ARG NH2 1 1
18 36653 1 1 85 ARG O O 30.320 -24.792 15.792 1.00 . A A . 204 ARG O 1 1
18 36654 1 1 86 TYR C C 28.244 -22.360 17.575 1.00 . A A . 205 TYR C 1 1
18 36655 1 1 86 TYR CA C 28.800 -22.519 16.164 1.00 . A A . 205 TYR CA 1 1
18 36656 1 1 86 TYR CB C 28.361 -21.333 15.301 1.00 . A A . 205 TYR CB 1 1
18 36657 1 1 86 TYR CD1 C 30.536 -20.082 15.064 1.00 . A A . 205 TYR CD1 1 1
18 36658 1 1 86 TYR CD2 C 28.767 -19.105 16.405 1.00 . A A . 205 TYR CD2 1 1
18 36659 1 1 86 TYR CE1 C 31.354 -18.980 15.341 1.00 . A A . 205 TYR CE1 1 1
18 36660 1 1 86 TYR CE2 C 29.585 -18.003 16.681 1.00 . A A . 205 TYR CE2 1 1
18 36661 1 1 86 TYR CG C 29.242 -20.144 15.596 1.00 . A A . 205 TYR CG 1 1
18 36662 1 1 86 TYR CZ C 30.879 -17.940 16.149 1.00 . A A . 205 TYR CZ 1 1
18 36663 1 1 86 TYR H H 27.401 -23.835 15.271 1.00 . A A . 205 TYR H 1 1
18 36664 1 1 86 TYR HA H 29.878 -22.536 16.210 1.00 . A A . 205 TYR HA 1 1
18 36665 1 1 86 TYR HB2 H 28.447 -21.596 14.258 1.00 . A A . 205 TYR HB2 1 1
18 36666 1 1 86 TYR HB3 H 27.335 -21.084 15.527 1.00 . A A . 205 TYR HB3 1 1
18 36667 1 1 86 TYR HD1 H 30.902 -20.884 14.441 1.00 . A A . 205 TYR HD1 1 1
18 36668 1 1 86 TYR HD2 H 27.769 -19.152 16.816 1.00 . A A . 205 TYR HD2 1 1
18 36669 1 1 86 TYR HE1 H 32.352 -18.931 14.929 1.00 . A A . 205 TYR HE1 1 1
18 36670 1 1 86 TYR HE2 H 29.218 -17.201 17.303 1.00 . A A . 205 TYR HE2 1 1
18 36671 1 1 86 TYR HH H 31.133 -16.068 16.418 1.00 . A A . 205 TYR HH 1 1
18 36672 1 1 86 TYR N N 28.331 -23.765 15.572 1.00 . A A . 205 TYR N 1 1
18 36673 1 1 86 TYR O O 28.079 -21.245 18.068 1.00 . A A . 205 TYR O 1 1
18 36674 1 1 86 TYR OH O 31.685 -16.854 16.422 1.00 . A A . 205 TYR OH 1 1
18 36675 1 1 87 ASP C C 26.849 -24.842 19.940 1.00 . A A . 206 ASP C 1 1
18 36676 1 1 87 ASP CA C 27.412 -23.471 19.573 1.00 . A A . 206 ASP CA 1 1
18 36677 1 1 87 ASP CB C 26.306 -22.418 19.680 1.00 . A A . 206 ASP CB 1 1
18 36678 1 1 87 ASP CG C 26.838 -21.176 20.387 1.00 . A A . 206 ASP CG 1 1
18 36679 1 1 87 ASP H H 28.107 -24.346 17.772 1.00 . A A . 206 ASP H 1 1
18 36680 1 1 87 ASP HA H 28.203 -23.217 20.265 1.00 . A A . 206 ASP HA 1 1
18 36681 1 1 87 ASP HB2 H 25.968 -22.152 18.689 1.00 . A A . 206 ASP HB2 1 1
18 36682 1 1 87 ASP HB3 H 25.480 -22.824 20.244 1.00 . A A . 206 ASP HB3 1 1
18 36683 1 1 87 ASP N N 27.954 -23.488 18.218 1.00 . A A . 206 ASP N 1 1
18 36684 1 1 87 ASP O O 26.982 -25.801 19.181 1.00 . A A . 206 ASP O 1 1
18 36685 1 1 87 ASP OD1 O 27.472 -21.332 21.417 1.00 . A A . 206 ASP OD1 1 1
18 36686 1 1 87 ASP OD2 O 26.604 -20.088 19.887 1.00 . A A . 206 ASP OD2 1 1
18 36687 1 1 88 PHE C C 24.177 -26.287 21.152 1.00 . A A . 207 PHE C 1 1
18 36688 1 1 88 PHE CA C 25.642 -26.188 21.564 1.00 . A A . 207 PHE CA 1 1
18 36689 1 1 88 PHE CB C 25.752 -26.299 23.085 1.00 . A A . 207 PHE CB 1 1
18 36690 1 1 88 PHE CD1 C 28.092 -27.221 23.219 1.00 . A A . 207 PHE CD1 1 1
18 36691 1 1 88 PHE CD2 C 27.654 -25.020 24.134 1.00 . A A . 207 PHE CD2 1 1
18 36692 1 1 88 PHE CE1 C 29.437 -27.108 23.591 1.00 . A A . 207 PHE CE1 1 1
18 36693 1 1 88 PHE CE2 C 28.998 -24.907 24.506 1.00 . A A . 207 PHE CE2 1 1
18 36694 1 1 88 PHE CG C 27.201 -26.178 23.490 1.00 . A A . 207 PHE CG 1 1
18 36695 1 1 88 PHE CZ C 29.890 -25.952 24.234 1.00 . A A . 207 PHE CZ 1 1
18 36696 1 1 88 PHE H H 26.145 -24.131 21.675 1.00 . A A . 207 PHE H 1 1
18 36697 1 1 88 PHE HA H 26.187 -27.003 21.115 1.00 . A A . 207 PHE HA 1 1
18 36698 1 1 88 PHE HB2 H 25.180 -25.508 23.548 1.00 . A A . 207 PHE HB2 1 1
18 36699 1 1 88 PHE HB3 H 25.369 -27.256 23.404 1.00 . A A . 207 PHE HB3 1 1
18 36700 1 1 88 PHE HD1 H 27.742 -28.114 22.723 1.00 . A A . 207 PHE HD1 1 1
18 36701 1 1 88 PHE HD2 H 26.966 -24.214 24.343 1.00 . A A . 207 PHE HD2 1 1
18 36702 1 1 88 PHE HE1 H 30.123 -27.914 23.381 1.00 . A A . 207 PHE HE1 1 1
18 36703 1 1 88 PHE HE2 H 29.349 -24.014 25.002 1.00 . A A . 207 PHE HE2 1 1
18 36704 1 1 88 PHE HZ H 30.927 -25.865 24.520 1.00 . A A . 207 PHE HZ 1 1
18 36705 1 1 88 PHE N N 26.221 -24.927 21.110 1.00 . A A . 207 PHE N 1 1
18 36706 1 1 88 PHE O O 23.373 -25.407 21.459 1.00 . A A . 207 PHE O 1 1
18 36707 1 1 89 GLY C C 21.992 -28.989 20.352 1.00 . A A . 208 GLY C 1 1
18 36708 1 1 89 GLY CA C 22.464 -27.580 20.012 1.00 . A A . 208 GLY CA 1 1
18 36709 1 1 89 GLY H H 24.519 -28.039 20.247 1.00 . A A . 208 GLY H 1 1
18 36710 1 1 89 GLY HA2 H 21.819 -26.861 20.495 1.00 . A A . 208 GLY HA2 1 1
18 36711 1 1 89 GLY HA3 H 22.414 -27.440 18.942 1.00 . A A . 208 GLY HA3 1 1
18 36712 1 1 89 GLY N N 23.835 -27.369 20.459 1.00 . A A . 208 GLY N 1 1
18 36713 1 1 89 GLY O O 22.360 -29.955 19.684 1.00 . A A . 208 GLY O 1 1
18 36714 1 1 90 GLY C C 19.152 -30.477 21.557 1.00 . A A . 209 GLY C 1 1
18 36715 1 1 90 GLY CA C 20.653 -30.395 21.806 1.00 . A A . 209 GLY CA 1 1
18 36716 1 1 90 GLY H H 20.910 -28.294 21.886 1.00 . A A . 209 GLY H 1 1
18 36717 1 1 90 GLY HA2 H 21.153 -31.173 21.248 1.00 . A A . 209 GLY HA2 1 1
18 36718 1 1 90 GLY HA3 H 20.844 -30.534 22.859 1.00 . A A . 209 GLY HA3 1 1
18 36719 1 1 90 GLY N N 21.173 -29.098 21.391 1.00 . A A . 209 GLY N 1 1
18 36720 1 1 90 GLY O O 18.367 -30.669 22.486 1.00 . A A . 209 GLY O 1 1
18 36721 1 1 91 ASP C C 17.148 -30.945 18.541 1.00 . A A . 210 ASP C 1 1
18 36722 1 1 91 ASP CA C 17.338 -30.384 19.946 1.00 . A A . 210 ASP CA 1 1
18 36723 1 1 91 ASP CB C 16.724 -28.986 20.029 1.00 . A A . 210 ASP CB 1 1
18 36724 1 1 91 ASP CG C 15.820 -28.893 21.254 1.00 . A A . 210 ASP CG 1 1
18 36725 1 1 91 ASP H H 19.419 -30.174 19.594 1.00 . A A . 210 ASP H 1 1
18 36726 1 1 91 ASP HA H 16.831 -31.026 20.648 1.00 . A A . 210 ASP HA 1 1
18 36727 1 1 91 ASP HB2 H 17.513 -28.252 20.109 1.00 . A A . 210 ASP HB2 1 1
18 36728 1 1 91 ASP HB3 H 16.143 -28.795 19.139 1.00 . A A . 210 ASP HB3 1 1
18 36729 1 1 91 ASP N N 18.753 -30.327 20.296 1.00 . A A . 210 ASP N 1 1
18 36730 1 1 91 ASP O O 17.324 -30.240 17.547 1.00 . A A . 210 ASP O 1 1
18 36731 1 1 91 ASP OD1 O 15.041 -29.808 21.460 1.00 . A A . 210 ASP OD1 1 1
18 36732 1 1 91 ASP OD2 O 15.921 -27.909 21.967 1.00 . A A . 210 ASP OD2 1 1
18 36733 1 1 92 VAL C C 15.136 -32.661 16.704 1.00 . A A . 211 VAL C 1 1
18 36734 1 1 92 VAL CA C 16.564 -32.881 17.192 1.00 . A A . 211 VAL CA 1 1
18 36735 1 1 92 VAL CB C 16.822 -34.379 17.341 1.00 . A A . 211 VAL CB 1 1
18 36736 1 1 92 VAL CG1 C 18.100 -34.599 18.155 1.00 . A A . 211 VAL CG1 1 1
18 36737 1 1 92 VAL CG2 C 15.637 -35.021 18.069 1.00 . A A . 211 VAL CG2 1 1
18 36738 1 1 92 VAL H H 16.657 -32.728 19.299 1.00 . A A . 211 VAL H 1 1
18 36739 1 1 92 VAL HA H 17.251 -32.480 16.462 1.00 . A A . 211 VAL HA 1 1
18 36740 1 1 92 VAL HB H 16.934 -34.826 16.364 1.00 . A A . 211 VAL HB 1 1
18 36741 1 1 92 VAL HG11 H 18.333 -35.654 18.183 1.00 . A A . 211 VAL HG11 1 1
18 36742 1 1 92 VAL HG12 H 17.952 -34.236 19.161 1.00 . A A . 211 VAL HG12 1 1
18 36743 1 1 92 VAL HG13 H 18.917 -34.061 17.696 1.00 . A A . 211 VAL HG13 1 1
18 36744 1 1 92 VAL HG21 H 15.160 -34.284 18.699 1.00 . A A . 211 VAL HG21 1 1
18 36745 1 1 92 VAL HG22 H 15.989 -35.839 18.679 1.00 . A A . 211 VAL HG22 1 1
18 36746 1 1 92 VAL HG23 H 14.925 -35.391 17.346 1.00 . A A . 211 VAL HG23 1 1
18 36747 1 1 92 VAL N N 16.782 -32.220 18.471 1.00 . A A . 211 VAL N 1 1
18 36748 1 1 92 VAL O O 14.746 -33.171 15.654 1.00 . A A . 211 VAL O 1 1
18 36749 1 1 93 ASN C C 12.863 -30.298 16.383 1.00 . A A . 212 ASN C 1 1
18 36750 1 1 93 ASN CA C 12.975 -31.639 17.098 1.00 . A A . 212 ASN CA 1 1
18 36751 1 1 93 ASN CB C 12.091 -31.636 18.345 1.00 . A A . 212 ASN CB 1 1
18 36752 1 1 93 ASN CG C 12.199 -32.979 19.058 1.00 . A A . 212 ASN CG 1 1
18 36753 1 1 93 ASN H H 14.717 -31.527 18.300 1.00 . A A . 212 ASN H 1 1
18 36754 1 1 93 ASN HA H 12.636 -32.419 16.432 1.00 . A A . 212 ASN HA 1 1
18 36755 1 1 93 ASN HB2 H 12.415 -30.849 19.009 1.00 . A A . 212 ASN HB2 1 1
18 36756 1 1 93 ASN HB3 H 11.065 -31.464 18.056 1.00 . A A . 212 ASN HB3 1 1
18 36757 1 1 93 ASN HD21 H 11.622 -32.257 20.814 1.00 . A A . 212 ASN HD21 1 1
18 36758 1 1 93 ASN HD22 H 11.973 -33.919 20.792 1.00 . A A . 212 ASN HD22 1 1
18 36759 1 1 93 ASN N N 14.357 -31.907 17.472 1.00 . A A . 212 ASN N 1 1
18 36760 1 1 93 ASN ND2 N 11.907 -33.057 20.327 1.00 . A A . 212 ASN ND2 1 1
18 36761 1 1 93 ASN O O 11.989 -30.105 15.538 1.00 . A A . 212 ASN O 1 1
18 36762 1 1 93 ASN OD1 O 12.559 -33.982 18.444 1.00 . A A . 212 ASN OD1 1 1
18 36763 1 1 94 VAL C C 14.046 -28.181 14.605 1.00 . A A . 213 VAL C 1 1
18 36764 1 1 94 VAL CA C 13.741 -28.060 16.096 1.00 . A A . 213 VAL CA 1 1
18 36765 1 1 94 VAL CB C 14.771 -27.151 16.772 1.00 . A A . 213 VAL CB 1 1
18 36766 1 1 94 VAL CG1 C 16.172 -27.502 16.272 1.00 . A A . 213 VAL CG1 1 1
18 36767 1 1 94 VAL CG2 C 14.460 -25.693 16.435 1.00 . A A . 213 VAL CG2 1 1
18 36768 1 1 94 VAL H H 14.433 -29.580 17.402 1.00 . A A . 213 VAL H 1 1
18 36769 1 1 94 VAL HA H 12.762 -27.624 16.217 1.00 . A A . 213 VAL HA 1 1
18 36770 1 1 94 VAL HB H 14.727 -27.291 17.843 1.00 . A A . 213 VAL HB 1 1
18 36771 1 1 94 VAL HG11 H 16.286 -28.575 16.251 1.00 . A A . 213 VAL HG11 1 1
18 36772 1 1 94 VAL HG12 H 16.908 -27.076 16.935 1.00 . A A . 213 VAL HG12 1 1
18 36773 1 1 94 VAL HG13 H 16.310 -27.104 15.278 1.00 . A A . 213 VAL HG13 1 1
18 36774 1 1 94 VAL HG21 H 13.987 -25.639 15.468 1.00 . A A . 213 VAL HG21 1 1
18 36775 1 1 94 VAL HG22 H 15.380 -25.126 16.421 1.00 . A A . 213 VAL HG22 1 1
18 36776 1 1 94 VAL HG23 H 13.797 -25.286 17.183 1.00 . A A . 213 VAL HG23 1 1
18 36777 1 1 94 VAL N N 13.754 -29.375 16.723 1.00 . A A . 213 VAL N 1 1
18 36778 1 1 94 VAL O O 13.449 -27.487 13.784 1.00 . A A . 213 VAL O 1 1
18 36779 1 1 95 VAL C C 14.120 -29.730 12.052 1.00 . A A . 214 VAL C 1 1
18 36780 1 1 95 VAL CA C 15.333 -29.272 12.859 1.00 . A A . 214 VAL CA 1 1
18 36781 1 1 95 VAL CB C 16.450 -30.311 12.743 1.00 . A A . 214 VAL CB 1 1
18 36782 1 1 95 VAL CG1 C 16.511 -30.832 11.306 1.00 . A A . 214 VAL CG1 1 1
18 36783 1 1 95 VAL CG2 C 17.788 -29.664 13.102 1.00 . A A . 214 VAL CG2 1 1
18 36784 1 1 95 VAL H H 15.414 -29.603 14.953 1.00 . A A . 214 VAL H 1 1
18 36785 1 1 95 VAL HA H 15.685 -28.337 12.453 1.00 . A A . 214 VAL HA 1 1
18 36786 1 1 95 VAL HB H 16.250 -31.132 13.417 1.00 . A A . 214 VAL HB 1 1
18 36787 1 1 95 VAL HG11 H 16.322 -30.018 10.620 1.00 . A A . 214 VAL HG11 1 1
18 36788 1 1 95 VAL HG12 H 15.764 -31.599 11.170 1.00 . A A . 214 VAL HG12 1 1
18 36789 1 1 95 VAL HG13 H 17.489 -31.244 11.115 1.00 . A A . 214 VAL HG13 1 1
18 36790 1 1 95 VAL HG21 H 18.099 -29.010 12.299 1.00 . A A . 214 VAL HG21 1 1
18 36791 1 1 95 VAL HG22 H 18.532 -30.432 13.248 1.00 . A A . 214 VAL HG22 1 1
18 36792 1 1 95 VAL HG23 H 17.679 -29.092 14.011 1.00 . A A . 214 VAL HG23 1 1
18 36793 1 1 95 VAL N N 14.972 -29.072 14.259 1.00 . A A . 214 VAL N 1 1
18 36794 1 1 95 VAL O O 13.824 -29.177 10.993 1.00 . A A . 214 VAL O 1 1
18 36795 1 1 96 GLU C C 11.219 -30.122 11.663 1.00 . A A . 215 GLU C 1 1
18 36796 1 1 96 GLU CA C 12.233 -31.244 11.864 1.00 . A A . 215 GLU CA 1 1
18 36797 1 1 96 GLU CB C 11.596 -32.383 12.666 1.00 . A A . 215 GLU CB 1 1
18 36798 1 1 96 GLU CD C 9.699 -34.008 12.515 1.00 . A A . 215 GLU CD 1 1
18 36799 1 1 96 GLU CG C 10.147 -32.581 12.216 1.00 . A A . 215 GLU CG 1 1
18 36800 1 1 96 GLU H H 13.687 -31.142 13.405 1.00 . A A . 215 GLU H 1 1
18 36801 1 1 96 GLU HA H 12.531 -31.623 10.897 1.00 . A A . 215 GLU HA 1 1
18 36802 1 1 96 GLU HB2 H 12.152 -33.295 12.498 1.00 . A A . 215 GLU HB2 1 1
18 36803 1 1 96 GLU HB3 H 11.614 -32.140 13.717 1.00 . A A . 215 GLU HB3 1 1
18 36804 1 1 96 GLU HG2 H 9.511 -31.887 12.745 1.00 . A A . 215 GLU HG2 1 1
18 36805 1 1 96 GLU HG3 H 10.072 -32.399 11.154 1.00 . A A . 215 GLU HG3 1 1
18 36806 1 1 96 GLU N N 13.414 -30.737 12.557 1.00 . A A . 215 GLU N 1 1
18 36807 1 1 96 GLU O O 10.651 -29.971 10.581 1.00 . A A . 215 GLU O 1 1
18 36808 1 1 96 GLU OE1 O 10.065 -34.894 11.761 1.00 . A A . 215 GLU OE1 1 1
18 36809 1 1 96 GLU OE2 O 8.995 -34.194 13.494 1.00 . A A . 215 GLU OE2 1 1
18 36810 1 1 97 SER C C 10.479 -27.222 11.563 1.00 . A A . 216 SER C 1 1
18 36811 1 1 97 SER CA C 10.057 -28.222 12.637 1.00 . A A . 216 SER CA 1 1
18 36812 1 1 97 SER CB C 9.981 -27.514 13.987 1.00 . A A . 216 SER CB 1 1
18 36813 1 1 97 SER H H 11.487 -29.498 13.549 1.00 . A A . 216 SER H 1 1
18 36814 1 1 97 SER HA H 9.079 -28.607 12.391 1.00 . A A . 216 SER HA 1 1
18 36815 1 1 97 SER HB2 H 10.873 -26.929 14.141 1.00 . A A . 216 SER HB2 1 1
18 36816 1 1 97 SER HB3 H 9.119 -26.860 14.002 1.00 . A A . 216 SER HB3 1 1
18 36817 1 1 97 SER HG H 10.304 -29.287 14.717 1.00 . A A . 216 SER HG 1 1
18 36818 1 1 97 SER N N 11.001 -29.332 12.711 1.00 . A A . 216 SER N 1 1
18 36819 1 1 97 SER O O 9.658 -26.771 10.764 1.00 . A A . 216 SER O 1 1
18 36820 1 1 97 SER OG O 9.875 -28.484 15.020 1.00 . A A . 216 SER OG 1 1
18 36821 1 1 98 TYR C C 12.214 -26.493 9.165 1.00 . A A . 217 TYR C 1 1
18 36822 1 1 98 TYR CA C 12.278 -25.917 10.576 1.00 . A A . 217 TYR CA 1 1
18 36823 1 1 98 TYR CB C 13.723 -25.550 10.917 1.00 . A A . 217 TYR CB 1 1
18 36824 1 1 98 TYR CD1 C 12.893 -23.861 12.596 1.00 . A A . 217 TYR CD1 1 1
18 36825 1 1 98 TYR CD2 C 14.664 -23.216 11.069 1.00 . A A . 217 TYR CD2 1 1
18 36826 1 1 98 TYR CE1 C 12.929 -22.588 13.176 1.00 . A A . 217 TYR CE1 1 1
18 36827 1 1 98 TYR CE2 C 14.701 -21.942 11.650 1.00 . A A . 217 TYR CE2 1 1
18 36828 1 1 98 TYR CG C 13.761 -24.175 11.542 1.00 . A A . 217 TYR CG 1 1
18 36829 1 1 98 TYR CZ C 13.833 -21.628 12.703 1.00 . A A . 217 TYR CZ 1 1
18 36830 1 1 98 TYR H H 12.372 -27.258 12.215 1.00 . A A . 217 TYR H 1 1
18 36831 1 1 98 TYR HA H 11.676 -25.021 10.614 1.00 . A A . 217 TYR HA 1 1
18 36832 1 1 98 TYR HB2 H 14.125 -26.273 11.613 1.00 . A A . 217 TYR HB2 1 1
18 36833 1 1 98 TYR HB3 H 14.318 -25.549 10.015 1.00 . A A . 217 TYR HB3 1 1
18 36834 1 1 98 TYR HD1 H 12.196 -24.601 12.960 1.00 . A A . 217 TYR HD1 1 1
18 36835 1 1 98 TYR HD2 H 15.333 -23.458 10.258 1.00 . A A . 217 TYR HD2 1 1
18 36836 1 1 98 TYR HE1 H 12.259 -22.345 13.989 1.00 . A A . 217 TYR HE1 1 1
18 36837 1 1 98 TYR HE2 H 15.397 -21.202 11.285 1.00 . A A . 217 TYR HE2 1 1
18 36838 1 1 98 TYR HH H 14.079 -20.479 14.208 1.00 . A A . 217 TYR HH 1 1
18 36839 1 1 98 TYR N N 11.763 -26.872 11.552 1.00 . A A . 217 TYR N 1 1
18 36840 1 1 98 TYR O O 11.899 -25.782 8.212 1.00 . A A . 217 TYR O 1 1
18 36841 1 1 98 TYR OH O 13.871 -20.373 13.278 1.00 . A A . 217 TYR OH 1 1
18 36842 1 1 99 VAL C C 11.074 -28.365 7.143 1.00 . A A . 218 VAL C 1 1
18 36843 1 1 99 VAL CA C 12.477 -28.436 7.734 1.00 . A A . 218 VAL CA 1 1
18 36844 1 1 99 VAL CB C 12.901 -29.898 7.873 1.00 . A A . 218 VAL CB 1 1
18 36845 1 1 99 VAL CG1 C 12.563 -30.654 6.586 1.00 . A A . 218 VAL CG1 1 1
18 36846 1 1 99 VAL CG2 C 14.410 -29.971 8.120 1.00 . A A . 218 VAL CG2 1 1
18 36847 1 1 99 VAL H H 12.750 -28.304 9.832 1.00 . A A . 218 VAL H 1 1
18 36848 1 1 99 VAL HA H 13.165 -27.933 7.072 1.00 . A A . 218 VAL HA 1 1
18 36849 1 1 99 VAL HB H 12.375 -30.347 8.705 1.00 . A A . 218 VAL HB 1 1
18 36850 1 1 99 VAL HG11 H 12.632 -29.980 5.745 1.00 . A A . 218 VAL HG11 1 1
18 36851 1 1 99 VAL HG12 H 11.559 -31.047 6.651 1.00 . A A . 218 VAL HG12 1 1
18 36852 1 1 99 VAL HG13 H 13.259 -31.469 6.454 1.00 . A A . 218 VAL HG13 1 1
18 36853 1 1 99 VAL HG21 H 14.710 -29.159 8.766 1.00 . A A . 218 VAL HG21 1 1
18 36854 1 1 99 VAL HG22 H 14.933 -29.893 7.178 1.00 . A A . 218 VAL HG22 1 1
18 36855 1 1 99 VAL HG23 H 14.653 -30.913 8.590 1.00 . A A . 218 VAL HG23 1 1
18 36856 1 1 99 VAL N N 12.508 -27.784 9.037 1.00 . A A . 218 VAL N 1 1
18 36857 1 1 99 VAL O O 10.905 -28.119 5.947 1.00 . A A . 218 VAL O 1 1
18 36858 1 1 100 SER C C 8.303 -27.098 7.176 1.00 . A A . 219 SER C 1 1
18 36859 1 1 100 SER CA C 8.686 -28.525 7.553 1.00 . A A . 219 SER CA 1 1
18 36860 1 1 100 SER CB C 7.773 -29.020 8.672 1.00 . A A . 219 SER CB 1 1
18 36861 1 1 100 SER H H 10.274 -28.760 8.933 1.00 . A A . 219 SER H 1 1
18 36862 1 1 100 SER HA H 8.563 -29.163 6.691 1.00 . A A . 219 SER HA 1 1
18 36863 1 1 100 SER HB2 H 8.370 -29.374 9.494 1.00 . A A . 219 SER HB2 1 1
18 36864 1 1 100 SER HB3 H 7.148 -28.205 9.011 1.00 . A A . 219 SER HB3 1 1
18 36865 1 1 100 SER HG H 7.357 -30.911 8.476 1.00 . A A . 219 SER HG 1 1
18 36866 1 1 100 SER N N 10.074 -28.574 7.991 1.00 . A A . 219 SER N 1 1
18 36867 1 1 100 SER O O 7.669 -26.861 6.144 1.00 . A A . 219 SER O 1 1
18 36868 1 1 100 SER OG O 6.966 -30.084 8.186 1.00 . A A . 219 SER OG 1 1
18 36869 1 1 101 TYR C C 9.235 -24.236 6.598 1.00 . A A . 220 TYR C 1 1
18 36870 1 1 101 TYR CA C 8.401 -24.747 7.766 1.00 . A A . 220 TYR CA 1 1
18 36871 1 1 101 TYR CB C 8.699 -23.915 9.015 1.00 . A A . 220 TYR CB 1 1
18 36872 1 1 101 TYR CD1 C 7.623 -21.753 8.292 1.00 . A A . 220 TYR CD1 1 1
18 36873 1 1 101 TYR CD2 C 10.025 -21.808 8.625 1.00 . A A . 220 TYR CD2 1 1
18 36874 1 1 101 TYR CE1 C 7.703 -20.401 7.938 1.00 . A A . 220 TYR CE1 1 1
18 36875 1 1 101 TYR CE2 C 10.105 -20.455 8.270 1.00 . A A . 220 TYR CE2 1 1
18 36876 1 1 101 TYR CG C 8.785 -22.456 8.635 1.00 . A A . 220 TYR CG 1 1
18 36877 1 1 101 TYR CZ C 8.943 -19.752 7.927 1.00 . A A . 220 TYR CZ 1 1
18 36878 1 1 101 TYR H H 9.206 -26.398 8.822 1.00 . A A . 220 TYR H 1 1
18 36879 1 1 101 TYR HA H 7.355 -24.649 7.522 1.00 . A A . 220 TYR HA 1 1
18 36880 1 1 101 TYR HB2 H 7.908 -24.055 9.737 1.00 . A A . 220 TYR HB2 1 1
18 36881 1 1 101 TYR HB3 H 9.638 -24.231 9.442 1.00 . A A . 220 TYR HB3 1 1
18 36882 1 1 101 TYR HD1 H 6.666 -22.253 8.301 1.00 . A A . 220 TYR HD1 1 1
18 36883 1 1 101 TYR HD2 H 10.920 -22.349 8.890 1.00 . A A . 220 TYR HD2 1 1
18 36884 1 1 101 TYR HE1 H 6.807 -19.859 7.674 1.00 . A A . 220 TYR HE1 1 1
18 36885 1 1 101 TYR HE2 H 11.062 -19.955 8.260 1.00 . A A . 220 TYR HE2 1 1
18 36886 1 1 101 TYR HH H 9.872 -18.272 7.159 1.00 . A A . 220 TYR HH 1 1
18 36887 1 1 101 TYR N N 8.701 -26.150 8.018 1.00 . A A . 220 TYR N 1 1
18 36888 1 1 101 TYR O O 9.004 -23.139 6.088 1.00 . A A . 220 TYR O 1 1
18 36889 1 1 101 TYR OH O 9.022 -18.420 7.576 1.00 . A A . 220 TYR OH 1 1
18 36890 1 1 102 LEU C C 10.352 -24.962 3.737 1.00 . A A . 221 LEU C 1 1
18 36891 1 1 102 LEU CA C 11.056 -24.672 5.056 1.00 . A A . 221 LEU CA 1 1
18 36892 1 1 102 LEU CB C 12.369 -25.454 5.113 1.00 . A A . 221 LEU CB 1 1
18 36893 1 1 102 LEU CD1 C 13.468 -23.654 6.453 1.00 . A A . 221 LEU CD1 1 1
18 36894 1 1 102 LEU CD2 C 14.859 -25.264 5.145 1.00 . A A . 221 LEU CD2 1 1
18 36895 1 1 102 LEU CG C 13.546 -24.478 5.167 1.00 . A A . 221 LEU CG 1 1
18 36896 1 1 102 LEU H H 10.332 -25.908 6.614 1.00 . A A . 221 LEU H 1 1
18 36897 1 1 102 LEU HA H 11.274 -23.616 5.114 1.00 . A A . 221 LEU HA 1 1
18 36898 1 1 102 LEU HB2 H 12.378 -26.078 5.994 1.00 . A A . 221 LEU HB2 1 1
18 36899 1 1 102 LEU HB3 H 12.458 -26.073 4.232 1.00 . A A . 221 LEU HB3 1 1
18 36900 1 1 102 LEU HD11 H 13.407 -22.605 6.205 1.00 . A A . 221 LEU HD11 1 1
18 36901 1 1 102 LEU HD12 H 14.351 -23.833 7.048 1.00 . A A . 221 LEU HD12 1 1
18 36902 1 1 102 LEU HD13 H 12.592 -23.943 7.015 1.00 . A A . 221 LEU HD13 1 1
18 36903 1 1 102 LEU HD21 H 14.940 -25.853 6.046 1.00 . A A . 221 LEU HD21 1 1
18 36904 1 1 102 LEU HD22 H 15.689 -24.575 5.090 1.00 . A A . 221 LEU HD22 1 1
18 36905 1 1 102 LEU HD23 H 14.874 -25.917 4.286 1.00 . A A . 221 LEU HD23 1 1
18 36906 1 1 102 LEU HG H 13.505 -23.818 4.312 1.00 . A A . 221 LEU HG 1 1
18 36907 1 1 102 LEU N N 10.199 -25.045 6.173 1.00 . A A . 221 LEU N 1 1
18 36908 1 1 102 LEU O O 10.182 -24.074 2.903 1.00 . A A . 221 LEU O 1 1
18 36909 1 1 103 ARG C C 8.002 -25.735 2.132 1.00 . A A . 222 ARG C 1 1
18 36910 1 1 103 ARG CA C 9.247 -26.594 2.329 1.00 . A A . 222 ARG CA 1 1
18 36911 1 1 103 ARG CB C 8.858 -28.076 2.376 1.00 . A A . 222 ARG CB 1 1
18 36912 1 1 103 ARG CD C 7.760 -29.867 3.729 1.00 . A A . 222 ARG CD 1 1
18 36913 1 1 103 ARG CG C 8.126 -28.382 3.686 1.00 . A A . 222 ARG CG 1 1
18 36914 1 1 103 ARG CZ C 5.779 -31.223 3.353 1.00 . A A . 222 ARG CZ 1 1
18 36915 1 1 103 ARG H H 10.094 -26.883 4.252 1.00 . A A . 222 ARG H 1 1
18 36916 1 1 103 ARG HA H 9.913 -26.437 1.494 1.00 . A A . 222 ARG HA 1 1
18 36917 1 1 103 ARG HB2 H 8.211 -28.303 1.541 1.00 . A A . 222 ARG HB2 1 1
18 36918 1 1 103 ARG HB3 H 9.749 -28.683 2.315 1.00 . A A . 222 ARG HB3 1 1
18 36919 1 1 103 ARG HD2 H 8.242 -30.378 2.910 1.00 . A A . 222 ARG HD2 1 1
18 36920 1 1 103 ARG HD3 H 8.101 -30.291 4.663 1.00 . A A . 222 ARG HD3 1 1
18 36921 1 1 103 ARG HE H 5.730 -29.257 3.728 1.00 . A A . 222 ARG HE 1 1
18 36922 1 1 103 ARG HG2 H 8.769 -28.144 4.521 1.00 . A A . 222 ARG HG2 1 1
18 36923 1 1 103 ARG HG3 H 7.226 -27.790 3.743 1.00 . A A . 222 ARG HG3 1 1
18 36924 1 1 103 ARG HH11 H 7.538 -32.178 3.311 1.00 . A A . 222 ARG HH11 1 1
18 36925 1 1 103 ARG HH12 H 6.144 -33.163 3.020 1.00 . A A . 222 ARG HH12 1 1
18 36926 1 1 103 ARG HH21 H 3.897 -30.540 3.341 1.00 . A A . 222 ARG HH21 1 1
18 36927 1 1 103 ARG HH22 H 4.081 -32.235 3.035 1.00 . A A . 222 ARG HH22 1 1
18 36928 1 1 103 ARG N N 9.937 -26.211 3.553 1.00 . A A . 222 ARG N 1 1
18 36929 1 1 103 ARG NE N 6.315 -30.036 3.616 1.00 . A A . 222 ARG NE 1 1
18 36930 1 1 103 ARG NH1 N 6.547 -32.270 3.217 1.00 . A A . 222 ARG NH1 1 1
18 36931 1 1 103 ARG NH2 N 4.485 -31.342 3.234 1.00 . A A . 222 ARG NH2 1 1
18 36932 1 1 103 ARG O O 7.694 -25.317 1.018 1.00 . A A . 222 ARG O 1 1
18 36933 1 1 104 ARG C C 6.403 -23.211 2.804 1.00 . A A . 223 ARG C 1 1
18 36934 1 1 104 ARG CA C 6.076 -24.662 3.156 1.00 . A A . 223 ARG CA 1 1
18 36935 1 1 104 ARG CB C 5.344 -24.702 4.500 1.00 . A A . 223 ARG CB 1 1
18 36936 1 1 104 ARG CD C 3.105 -24.231 3.470 1.00 . A A . 223 ARG CD 1 1
18 36937 1 1 104 ARG CG C 3.918 -25.229 4.299 1.00 . A A . 223 ARG CG 1 1
18 36938 1 1 104 ARG CZ C 1.203 -23.787 4.915 1.00 . A A . 223 ARG CZ 1 1
18 36939 1 1 104 ARG H H 7.579 -25.837 4.089 1.00 . A A . 223 ARG H 1 1
18 36940 1 1 104 ARG HA H 5.427 -25.067 2.395 1.00 . A A . 223 ARG HA 1 1
18 36941 1 1 104 ARG HB2 H 5.876 -25.353 5.178 1.00 . A A . 223 ARG HB2 1 1
18 36942 1 1 104 ARG HB3 H 5.302 -23.707 4.915 1.00 . A A . 223 ARG HB3 1 1
18 36943 1 1 104 ARG HD2 H 3.447 -23.229 3.678 1.00 . A A . 223 ARG HD2 1 1
18 36944 1 1 104 ARG HD3 H 3.241 -24.444 2.420 1.00 . A A . 223 ARG HD3 1 1
18 36945 1 1 104 ARG HE H 1.086 -24.820 3.204 1.00 . A A . 223 ARG HE 1 1
18 36946 1 1 104 ARG HG2 H 3.955 -26.179 3.785 1.00 . A A . 223 ARG HG2 1 1
18 36947 1 1 104 ARG HG3 H 3.446 -25.361 5.262 1.00 . A A . 223 ARG HG3 1 1
18 36948 1 1 104 ARG HH11 H 2.965 -23.043 5.502 1.00 . A A . 223 ARG HH11 1 1
18 36949 1 1 104 ARG HH12 H 1.628 -22.720 6.554 1.00 . A A . 223 ARG HH12 1 1
18 36950 1 1 104 ARG HH21 H -0.674 -24.404 4.583 1.00 . A A . 223 ARG HH21 1 1
18 36951 1 1 104 ARG HH22 H -0.431 -23.491 6.035 1.00 . A A . 223 ARG HH22 1 1
18 36952 1 1 104 ARG N N 7.287 -25.476 3.224 1.00 . A A . 223 ARG N 1 1
18 36953 1 1 104 ARG NE N 1.688 -24.335 3.805 1.00 . A A . 223 ARG NE 1 1
18 36954 1 1 104 ARG NH1 N 1.994 -23.132 5.720 1.00 . A A . 223 ARG NH1 1 1
18 36955 1 1 104 ARG NH2 N -0.067 -23.903 5.200 1.00 . A A . 223 ARG NH2 1 1
18 36956 1 1 104 ARG O O 5.507 -22.419 2.516 1.00 . A A . 223 ARG O 1 1
18 36957 1 1 105 LYS C C 8.476 -21.328 1.074 1.00 . A A . 224 LYS C 1 1
18 36958 1 1 105 LYS CA C 8.103 -21.493 2.545 1.00 . A A . 224 LYS CA 1 1
18 36959 1 1 105 LYS CB C 9.299 -21.114 3.420 1.00 . A A . 224 LYS CB 1 1
18 36960 1 1 105 LYS CD C 8.647 -18.721 3.725 1.00 . A A . 224 LYS CD 1 1
18 36961 1 1 105 LYS CE C 7.395 -18.047 4.287 1.00 . A A . 224 LYS CE 1 1
18 36962 1 1 105 LYS CG C 8.876 -20.054 4.439 1.00 . A A . 224 LYS CG 1 1
18 36963 1 1 105 LYS H H 8.361 -23.525 3.093 1.00 . A A . 224 LYS H 1 1
18 36964 1 1 105 LYS HA H 7.287 -20.824 2.773 1.00 . A A . 224 LYS HA 1 1
18 36965 1 1 105 LYS HB2 H 9.656 -21.992 3.940 1.00 . A A . 224 LYS HB2 1 1
18 36966 1 1 105 LYS HB3 H 10.088 -20.717 2.798 1.00 . A A . 224 LYS HB3 1 1
18 36967 1 1 105 LYS HD2 H 9.504 -18.079 3.881 1.00 . A A . 224 LYS HD2 1 1
18 36968 1 1 105 LYS HD3 H 8.516 -18.895 2.667 1.00 . A A . 224 LYS HD3 1 1
18 36969 1 1 105 LYS HE2 H 7.386 -17.005 4.002 1.00 . A A . 224 LYS HE2 1 1
18 36970 1 1 105 LYS HE3 H 6.516 -18.536 3.894 1.00 . A A . 224 LYS HE3 1 1
18 36971 1 1 105 LYS HG2 H 7.960 -20.365 4.921 1.00 . A A . 224 LYS HG2 1 1
18 36972 1 1 105 LYS HG3 H 9.651 -19.935 5.180 1.00 . A A . 224 LYS HG3 1 1
18 36973 1 1 105 LYS HZ1 H 6.727 -17.469 6.173 1.00 . A A . 224 LYS HZ1 1 1
18 36974 1 1 105 LYS HZ2 H 8.355 -17.955 6.133 1.00 . A A . 224 LYS HZ2 1 1
18 36975 1 1 105 LYS HZ3 H 7.116 -19.115 6.053 1.00 . A A . 224 LYS HZ3 1 1
18 36976 1 1 105 LYS N N 7.686 -22.861 2.845 1.00 . A A . 224 LYS N 1 1
18 36977 1 1 105 LYS NZ N 7.399 -18.154 5.774 1.00 . A A . 224 LYS NZ 1 1
18 36978 1 1 105 LYS O O 8.226 -20.282 0.478 1.00 . A A . 224 LYS O 1 1
18 36979 1 1 106 ILE C C 8.740 -23.338 -1.734 1.00 . A A . 225 ILE C 1 1
18 36980 1 1 106 ILE CA C 9.489 -22.299 -0.907 1.00 . A A . 225 ILE CA 1 1
18 36981 1 1 106 ILE CB C 10.995 -22.537 -1.026 1.00 . A A . 225 ILE CB 1 1
18 36982 1 1 106 ILE CD1 C 11.574 -24.855 -1.749 1.00 . A A . 225 ILE CD1 1 1
18 36983 1 1 106 ILE CG1 C 11.328 -23.948 -0.541 1.00 . A A . 225 ILE CG1 1 1
18 36984 1 1 106 ILE CG2 C 11.742 -21.515 -0.168 1.00 . A A . 225 ILE CG2 1 1
18 36985 1 1 106 ILE H H 9.265 -23.167 1.017 1.00 . A A . 225 ILE H 1 1
18 36986 1 1 106 ILE HA H 9.262 -21.318 -1.295 1.00 . A A . 225 ILE HA 1 1
18 36987 1 1 106 ILE HB H 11.295 -22.428 -2.058 1.00 . A A . 225 ILE HB 1 1
18 36988 1 1 106 ILE HD11 H 12.405 -24.473 -2.322 1.00 . A A . 225 ILE HD11 1 1
18 36989 1 1 106 ILE HD12 H 10.689 -24.877 -2.368 1.00 . A A . 225 ILE HD12 1 1
18 36990 1 1 106 ILE HD13 H 11.801 -25.855 -1.407 1.00 . A A . 225 ILE HD13 1 1
18 36991 1 1 106 ILE HG12 H 12.216 -23.915 0.075 1.00 . A A . 225 ILE HG12 1 1
18 36992 1 1 106 ILE HG13 H 10.502 -24.336 0.036 1.00 . A A . 225 ILE HG13 1 1
18 36993 1 1 106 ILE HG21 H 12.414 -20.944 -0.792 1.00 . A A . 225 ILE HG21 1 1
18 36994 1 1 106 ILE HG22 H 12.308 -22.030 0.594 1.00 . A A . 225 ILE HG22 1 1
18 36995 1 1 106 ILE HG23 H 11.032 -20.849 0.300 1.00 . A A . 225 ILE HG23 1 1
18 36996 1 1 106 ILE N N 9.082 -22.359 0.495 1.00 . A A . 225 ILE N 1 1
18 36997 1 1 106 ILE O O 8.590 -23.191 -2.947 1.00 . A A . 225 ILE O 1 1
18 36998 1 1 107 ASP C C 6.039 -25.254 -1.588 1.00 . A A . 226 ASP C 1 1
18 36999 1 1 107 ASP CA C 7.544 -25.452 -1.747 1.00 . A A . 226 ASP CA 1 1
18 37000 1 1 107 ASP CB C 7.950 -26.811 -1.168 1.00 . A A . 226 ASP CB 1 1
18 37001 1 1 107 ASP CG C 8.143 -27.825 -2.292 1.00 . A A . 226 ASP CG 1 1
18 37002 1 1 107 ASP H H 8.429 -24.450 -0.104 1.00 . A A . 226 ASP H 1 1
18 37003 1 1 107 ASP HA H 7.792 -25.434 -2.798 1.00 . A A . 226 ASP HA 1 1
18 37004 1 1 107 ASP HB2 H 8.875 -26.704 -0.621 1.00 . A A . 226 ASP HB2 1 1
18 37005 1 1 107 ASP HB3 H 7.178 -27.161 -0.501 1.00 . A A . 226 ASP HB3 1 1
18 37006 1 1 107 ASP N N 8.277 -24.389 -1.069 1.00 . A A . 226 ASP N 1 1
18 37007 1 1 107 ASP O O 5.582 -24.655 -0.615 1.00 . A A . 226 ASP O 1 1
18 37008 1 1 107 ASP OD1 O 8.949 -27.562 -3.170 1.00 . A A . 226 ASP OD1 1 1
18 37009 1 1 107 ASP OD2 O 7.483 -28.852 -2.256 1.00 . A A . 226 ASP OD2 1 1
18 37010 1 1 108 THR C C 3.180 -26.422 -3.650 1.00 . A A . 227 THR C 1 1
18 37011 1 1 108 THR CA C 3.820 -25.637 -2.509 1.00 . A A . 227 THR CA 1 1
18 37012 1 1 108 THR CB C 3.420 -24.161 -2.601 1.00 . A A . 227 THR CB 1 1
18 37013 1 1 108 THR CG2 C 2.135 -24.008 -3.421 1.00 . A A . 227 THR CG2 1 1
18 37014 1 1 108 THR H H 5.695 -26.231 -3.301 1.00 . A A . 227 THR H 1 1
18 37015 1 1 108 THR HA H 3.465 -26.030 -1.572 1.00 . A A . 227 THR HA 1 1
18 37016 1 1 108 THR HB H 4.212 -23.608 -3.075 1.00 . A A . 227 THR HB 1 1
18 37017 1 1 108 THR HG1 H 2.257 -23.662 -1.126 1.00 . A A . 227 THR HG1 1 1
18 37018 1 1 108 THR HG21 H 2.349 -24.178 -4.467 1.00 . A A . 227 THR HG21 1 1
18 37019 1 1 108 THR HG22 H 1.747 -23.009 -3.294 1.00 . A A . 227 THR HG22 1 1
18 37020 1 1 108 THR HG23 H 1.401 -24.725 -3.081 1.00 . A A . 227 THR HG23 1 1
18 37021 1 1 108 THR N N 5.274 -25.762 -2.550 1.00 . A A . 227 THR N 1 1
18 37022 1 1 108 THR O O 2.056 -26.908 -3.525 1.00 . A A . 227 THR O 1 1
18 37023 1 1 108 THR OG1 O 3.203 -23.651 -1.294 1.00 . A A . 227 THR OG1 1 1
18 37024 1 1 109 GLY C C 3.122 -28.726 -5.569 1.00 . A A . 228 GLY C 1 1
18 37025 1 1 109 GLY CA C 3.384 -27.265 -5.917 1.00 . A A . 228 GLY CA 1 1
18 37026 1 1 109 GLY H H 4.786 -26.129 -4.809 1.00 . A A . 228 GLY H 1 1
18 37027 1 1 109 GLY HA2 H 2.461 -26.806 -6.243 1.00 . A A . 228 GLY HA2 1 1
18 37028 1 1 109 GLY HA3 H 4.107 -27.219 -6.717 1.00 . A A . 228 GLY HA3 1 1
18 37029 1 1 109 GLY N N 3.897 -26.539 -4.763 1.00 . A A . 228 GLY N 1 1
18 37030 1 1 109 GLY O O 3.819 -29.311 -4.740 1.00 . A A . 228 GLY O 1 1
18 37031 1 1 110 GLU C C 2.988 -31.600 -6.194 1.00 . A A . 229 GLU C 1 1
18 37032 1 1 110 GLU CA C 1.772 -30.707 -5.962 1.00 . A A . 229 GLU CA 1 1
18 37033 1 1 110 GLU CB C 0.637 -31.140 -6.891 1.00 . A A . 229 GLU CB 1 1
18 37034 1 1 110 GLU CD C -1.790 -30.840 -7.403 1.00 . A A . 229 GLU CD 1 1
18 37035 1 1 110 GLU CG C -0.608 -30.297 -6.609 1.00 . A A . 229 GLU CG 1 1
18 37036 1 1 110 GLU H H 1.595 -28.796 -6.861 1.00 . A A . 229 GLU H 1 1
18 37037 1 1 110 GLU HA H 1.447 -30.814 -4.938 1.00 . A A . 229 GLU HA 1 1
18 37038 1 1 110 GLU HB2 H 0.943 -30.999 -7.918 1.00 . A A . 229 GLU HB2 1 1
18 37039 1 1 110 GLU HB3 H 0.411 -32.181 -6.722 1.00 . A A . 229 GLU HB3 1 1
18 37040 1 1 110 GLU HG2 H -0.835 -30.335 -5.554 1.00 . A A . 229 GLU HG2 1 1
18 37041 1 1 110 GLU HG3 H -0.422 -29.274 -6.899 1.00 . A A . 229 GLU HG3 1 1
18 37042 1 1 110 GLU N N 2.115 -29.311 -6.210 1.00 . A A . 229 GLU N 1 1
18 37043 1 1 110 GLU O O 2.944 -32.806 -5.949 1.00 . A A . 229 GLU O 1 1
18 37044 1 1 110 GLU OE1 O -1.977 -30.402 -8.526 1.00 . A A . 229 GLU OE1 1 1
18 37045 1 1 110 GLU OE2 O -2.491 -31.690 -6.877 1.00 . A A . 229 GLU OE2 1 1
18 37046 1 1 111 LYS C C 6.229 -31.660 -5.721 1.00 . A A . 230 LYS C 1 1
18 37047 1 1 111 LYS CA C 5.300 -31.733 -6.928 1.00 . A A . 230 LYS CA 1 1
18 37048 1 1 111 LYS CB C 6.007 -31.153 -8.153 1.00 . A A . 230 LYS CB 1 1
18 37049 1 1 111 LYS CD C 5.942 -30.971 -10.643 1.00 . A A . 230 LYS CD 1 1
18 37050 1 1 111 LYS CE C 5.162 -31.360 -11.899 1.00 . A A . 230 LYS CE 1 1
18 37051 1 1 111 LYS CG C 5.161 -31.408 -9.401 1.00 . A A . 230 LYS CG 1 1
18 37052 1 1 111 LYS H H 4.041 -30.030 -6.839 1.00 . A A . 230 LYS H 1 1
18 37053 1 1 111 LYS HA H 5.054 -32.765 -7.122 1.00 . A A . 230 LYS HA 1 1
18 37054 1 1 111 LYS HB2 H 6.141 -30.087 -8.020 1.00 . A A . 230 LYS HB2 1 1
18 37055 1 1 111 LYS HB3 H 6.971 -31.625 -8.271 1.00 . A A . 230 LYS HB3 1 1
18 37056 1 1 111 LYS HD2 H 6.080 -29.900 -10.621 1.00 . A A . 230 LYS HD2 1 1
18 37057 1 1 111 LYS HD3 H 6.905 -31.458 -10.653 1.00 . A A . 230 LYS HD3 1 1
18 37058 1 1 111 LYS HE2 H 5.407 -30.679 -12.701 1.00 . A A . 230 LYS HE2 1 1
18 37059 1 1 111 LYS HE3 H 5.425 -32.366 -12.189 1.00 . A A . 230 LYS HE3 1 1
18 37060 1 1 111 LYS HG2 H 4.932 -32.461 -9.471 1.00 . A A . 230 LYS HG2 1 1
18 37061 1 1 111 LYS HG3 H 4.244 -30.841 -9.337 1.00 . A A . 230 LYS HG3 1 1
18 37062 1 1 111 LYS HZ1 H 3.467 -31.931 -10.834 1.00 . A A . 230 LYS HZ1 1 1
18 37063 1 1 111 LYS HZ2 H 3.171 -31.573 -12.467 1.00 . A A . 230 LYS HZ2 1 1
18 37064 1 1 111 LYS HZ3 H 3.445 -30.317 -11.355 1.00 . A A . 230 LYS HZ3 1 1
18 37065 1 1 111 LYS N N 4.070 -30.993 -6.666 1.00 . A A . 230 LYS N 1 1
18 37066 1 1 111 LYS NZ N 3.701 -31.291 -11.618 1.00 . A A . 230 LYS NZ 1 1
18 37067 1 1 111 LYS O O 6.681 -30.580 -5.340 1.00 . A A . 230 LYS O 1 1
18 37068 1 1 112 ARG C C 8.845 -32.820 -4.368 1.00 . A A . 231 ARG C 1 1
18 37069 1 1 112 ARG CA C 7.380 -32.855 -3.953 1.00 . A A . 231 ARG CA 1 1
18 37070 1 1 112 ARG CB C 7.114 -34.122 -3.141 1.00 . A A . 231 ARG CB 1 1
18 37071 1 1 112 ARG CD C 5.768 -35.058 -1.263 1.00 . A A . 231 ARG CD 1 1
18 37072 1 1 112 ARG CG C 6.261 -33.773 -1.923 1.00 . A A . 231 ARG CG 1 1
18 37073 1 1 112 ARG CZ C 3.430 -35.060 -1.915 1.00 . A A . 231 ARG CZ 1 1
18 37074 1 1 112 ARG H H 6.118 -33.642 -5.463 1.00 . A A . 231 ARG H 1 1
18 37075 1 1 112 ARG HA H 7.173 -31.998 -3.333 1.00 . A A . 231 ARG HA 1 1
18 37076 1 1 112 ARG HB2 H 6.592 -34.843 -3.755 1.00 . A A . 231 ARG HB2 1 1
18 37077 1 1 112 ARG HB3 H 8.052 -34.542 -2.811 1.00 . A A . 231 ARG HB3 1 1
18 37078 1 1 112 ARG HD2 H 6.568 -35.782 -1.248 1.00 . A A . 231 ARG HD2 1 1
18 37079 1 1 112 ARG HD3 H 5.461 -34.844 -0.249 1.00 . A A . 231 ARG HD3 1 1
18 37080 1 1 112 ARG HE H 4.773 -36.391 -2.576 1.00 . A A . 231 ARG HE 1 1
18 37081 1 1 112 ARG HG2 H 6.854 -33.208 -1.218 1.00 . A A . 231 ARG HG2 1 1
18 37082 1 1 112 ARG HG3 H 5.412 -33.182 -2.236 1.00 . A A . 231 ARG HG3 1 1
18 37083 1 1 112 ARG HH11 H 4.012 -33.608 -0.663 1.00 . A A . 231 ARG HH11 1 1
18 37084 1 1 112 ARG HH12 H 2.336 -33.596 -1.098 1.00 . A A . 231 ARG HH12 1 1
18 37085 1 1 112 ARG HH21 H 2.573 -36.381 -3.150 1.00 . A A . 231 ARG HH21 1 1
18 37086 1 1 112 ARG HH22 H 1.522 -35.164 -2.509 1.00 . A A . 231 ARG HH22 1 1
18 37087 1 1 112 ARG N N 6.507 -32.812 -5.120 1.00 . A A . 231 ARG N 1 1
18 37088 1 1 112 ARG NE N 4.638 -35.605 -2.005 1.00 . A A . 231 ARG NE 1 1
18 37089 1 1 112 ARG NH1 N 3.245 -34.006 -1.168 1.00 . A A . 231 ARG NH1 1 1
18 37090 1 1 112 ARG NH2 N 2.431 -35.574 -2.576 1.00 . A A . 231 ARG NH2 1 1
18 37091 1 1 112 ARG O O 9.276 -33.575 -5.240 1.00 . A A . 231 ARG O 1 1
18 37092 1 1 113 LEU C C 11.841 -32.757 -3.153 1.00 . A A . 232 LEU C 1 1
18 37093 1 1 113 LEU CA C 11.024 -31.809 -4.024 1.00 . A A . 232 LEU CA 1 1
18 37094 1 1 113 LEU CB C 11.478 -30.370 -3.778 1.00 . A A . 232 LEU CB 1 1
18 37095 1 1 113 LEU CD1 C 10.195 -29.636 -5.790 1.00 . A A . 232 LEU CD1 1 1
18 37096 1 1 113 LEU CD2 C 12.016 -28.194 -4.875 1.00 . A A . 232 LEU CD2 1 1
18 37097 1 1 113 LEU CG C 11.567 -29.636 -5.115 1.00 . A A . 232 LEU CG 1 1
18 37098 1 1 113 LEU H H 9.203 -31.370 -3.040 1.00 . A A . 232 LEU H 1 1
18 37099 1 1 113 LEU HA H 11.189 -32.054 -5.062 1.00 . A A . 232 LEU HA 1 1
18 37100 1 1 113 LEU HB2 H 10.764 -29.872 -3.137 1.00 . A A . 232 LEU HB2 1 1
18 37101 1 1 113 LEU HB3 H 12.448 -30.373 -3.305 1.00 . A A . 232 LEU HB3 1 1
18 37102 1 1 113 LEU HD11 H 9.941 -28.630 -6.089 1.00 . A A . 232 LEU HD11 1 1
18 37103 1 1 113 LEU HD12 H 9.453 -30.005 -5.098 1.00 . A A . 232 LEU HD12 1 1
18 37104 1 1 113 LEU HD13 H 10.223 -30.273 -6.662 1.00 . A A . 232 LEU HD13 1 1
18 37105 1 1 113 LEU HD21 H 12.345 -28.085 -3.852 1.00 . A A . 232 LEU HD21 1 1
18 37106 1 1 113 LEU HD22 H 11.189 -27.525 -5.061 1.00 . A A . 232 LEU HD22 1 1
18 37107 1 1 113 LEU HD23 H 12.829 -27.955 -5.543 1.00 . A A . 232 LEU HD23 1 1
18 37108 1 1 113 LEU HG H 12.280 -30.138 -5.751 1.00 . A A . 232 LEU HG 1 1
18 37109 1 1 113 LEU N N 9.604 -31.939 -3.728 1.00 . A A . 232 LEU N 1 1
18 37110 1 1 113 LEU O O 12.303 -33.797 -3.617 1.00 . A A . 232 LEU O 1 1
18 37111 1 1 114 LEU C C 11.910 -34.296 -0.343 1.00 . A A . 233 LEU C 1 1
18 37112 1 1 114 LEU CA C 12.787 -33.220 -0.969 1.00 . A A . 233 LEU CA 1 1
18 37113 1 1 114 LEU CB C 13.393 -32.356 0.138 1.00 . A A . 233 LEU CB 1 1
18 37114 1 1 114 LEU CD1 C 12.457 -31.287 2.195 1.00 . A A . 233 LEU CD1 1 1
18 37115 1 1 114 LEU CD2 C 12.539 -30.013 0.050 1.00 . A A . 233 LEU CD2 1 1
18 37116 1 1 114 LEU CG C 12.332 -31.393 0.675 1.00 . A A . 233 LEU CG 1 1
18 37117 1 1 114 LEU H H 11.628 -31.549 -1.570 1.00 . A A . 233 LEU H 1 1
18 37118 1 1 114 LEU HA H 13.589 -33.695 -1.514 1.00 . A A . 233 LEU HA 1 1
18 37119 1 1 114 LEU HB2 H 13.741 -32.990 0.940 1.00 . A A . 233 LEU HB2 1 1
18 37120 1 1 114 LEU HB3 H 14.222 -31.790 -0.258 1.00 . A A . 233 LEU HB3 1 1
18 37121 1 1 114 LEU HD11 H 11.898 -30.432 2.543 1.00 . A A . 233 LEU HD11 1 1
18 37122 1 1 114 LEU HD12 H 13.496 -31.170 2.462 1.00 . A A . 233 LEU HD12 1 1
18 37123 1 1 114 LEU HD13 H 12.066 -32.184 2.651 1.00 . A A . 233 LEU HD13 1 1
18 37124 1 1 114 LEU HD21 H 13.433 -29.565 0.458 1.00 . A A . 233 LEU HD21 1 1
18 37125 1 1 114 LEU HD22 H 11.688 -29.386 0.271 1.00 . A A . 233 LEU HD22 1 1
18 37126 1 1 114 LEU HD23 H 12.645 -30.114 -1.021 1.00 . A A . 233 LEU HD23 1 1
18 37127 1 1 114 LEU HG H 11.349 -31.763 0.419 1.00 . A A . 233 LEU HG 1 1
18 37128 1 1 114 LEU N N 12.018 -32.391 -1.889 1.00 . A A . 233 LEU N 1 1
18 37129 1 1 114 LEU O O 10.716 -34.091 -0.122 1.00 . A A . 233 LEU O 1 1
18 37130 1 1 115 HIS C C 12.277 -36.743 2.002 1.00 . A A . 234 HIS C 1 1
18 37131 1 1 115 HIS CA C 11.797 -36.544 0.569 1.00 . A A . 234 HIS CA 1 1
18 37132 1 1 115 HIS CB C 12.006 -37.832 -0.233 1.00 . A A . 234 HIS CB 1 1
18 37133 1 1 115 HIS CD2 C 11.276 -38.356 -2.706 1.00 . A A . 234 HIS CD2 1 1
18 37134 1 1 115 HIS CE1 C 9.369 -37.326 -2.695 1.00 . A A . 234 HIS CE1 1 1
18 37135 1 1 115 HIS CG C 11.126 -37.810 -1.453 1.00 . A A . 234 HIS CG 1 1
18 37136 1 1 115 HIS H H 13.474 -35.538 -0.238 1.00 . A A . 234 HIS H 1 1
18 37137 1 1 115 HIS HA H 10.745 -36.310 0.582 1.00 . A A . 234 HIS HA 1 1
18 37138 1 1 115 HIS HB2 H 13.039 -37.905 -0.535 1.00 . A A . 234 HIS HB2 1 1
18 37139 1 1 115 HIS HB3 H 11.749 -38.682 0.379 1.00 . A A . 234 HIS HB3 1 1
18 37140 1 1 115 HIS HD1 H 9.500 -36.666 -0.725 1.00 . A A . 234 HIS HD1 1 1
18 37141 1 1 115 HIS HD2 H 12.127 -38.937 -3.034 1.00 . A A . 234 HIS HD2 1 1
18 37142 1 1 115 HIS HE1 H 8.414 -36.924 -2.999 1.00 . A A . 234 HIS HE1 1 1
18 37143 1 1 115 HIS HE2 H 10.003 -38.305 -4.418 1.00 . A A . 234 HIS HE2 1 1
18 37144 1 1 115 HIS N N 12.519 -35.440 -0.047 1.00 . A A . 234 HIS N 1 1
18 37145 1 1 115 HIS ND1 N 9.903 -37.158 -1.471 1.00 . A A . 234 HIS ND1 1 1
18 37146 1 1 115 HIS NE2 N 10.166 -38.048 -3.486 1.00 . A A . 234 HIS NE2 1 1
18 37147 1 1 115 HIS O O 13.458 -36.564 2.301 1.00 . A A . 234 HIS O 1 1
18 37148 1 1 116 THR C C 11.813 -38.794 4.605 1.00 . A A . 235 THR C 1 1
18 37149 1 1 116 THR CA C 11.695 -37.307 4.288 1.00 . A A . 235 THR CA 1 1
18 37150 1 1 116 THR CB C 10.621 -36.673 5.174 1.00 . A A . 235 THR CB 1 1
18 37151 1 1 116 THR CG2 C 10.898 -37.006 6.641 1.00 . A A . 235 THR CG2 1 1
18 37152 1 1 116 THR H H 10.427 -37.218 2.594 1.00 . A A . 235 THR H 1 1
18 37153 1 1 116 THR HA H 12.640 -36.829 4.495 1.00 . A A . 235 THR HA 1 1
18 37154 1 1 116 THR HB H 9.652 -37.061 4.898 1.00 . A A . 235 THR HB 1 1
18 37155 1 1 116 THR HG1 H 9.768 -34.926 5.227 1.00 . A A . 235 THR HG1 1 1
18 37156 1 1 116 THR HG21 H 11.911 -36.722 6.888 1.00 . A A . 235 THR HG21 1 1
18 37157 1 1 116 THR HG22 H 10.772 -38.066 6.802 1.00 . A A . 235 THR HG22 1 1
18 37158 1 1 116 THR HG23 H 10.208 -36.462 7.269 1.00 . A A . 235 THR HG23 1 1
18 37159 1 1 116 THR N N 11.354 -37.099 2.887 1.00 . A A . 235 THR N 1 1
18 37160 1 1 116 THR O O 10.834 -39.536 4.523 1.00 . A A . 235 THR O 1 1
18 37161 1 1 116 THR OG1 O 10.636 -35.264 4.995 1.00 . A A . 235 THR OG1 1 1
18 37162 1 1 117 LEU C C 13.163 -40.826 6.822 1.00 . A A . 236 LEU C 1 1
18 37163 1 1 117 LEU CA C 13.245 -40.624 5.312 1.00 . A A . 236 LEU CA 1 1
18 37164 1 1 117 LEU CB C 14.613 -41.076 4.803 1.00 . A A . 236 LEU CB 1 1
18 37165 1 1 117 LEU CD1 C 13.522 -41.050 2.538 1.00 . A A . 236 LEU CD1 1 1
18 37166 1 1 117 LEU CD2 C 15.035 -39.178 3.193 1.00 . A A . 236 LEU CD2 1 1
18 37167 1 1 117 LEU CG C 14.782 -40.685 3.326 1.00 . A A . 236 LEU CG 1 1
18 37168 1 1 117 LEU H H 13.756 -38.585 5.030 1.00 . A A . 236 LEU H 1 1
18 37169 1 1 117 LEU HA H 12.487 -41.228 4.843 1.00 . A A . 236 LEU HA 1 1
18 37170 1 1 117 LEU HB2 H 15.388 -40.615 5.395 1.00 . A A . 236 LEU HB2 1 1
18 37171 1 1 117 LEU HB3 H 14.688 -42.150 4.896 1.00 . A A . 236 LEU HB3 1 1
18 37172 1 1 117 LEU HD11 H 13.216 -42.056 2.788 1.00 . A A . 236 LEU HD11 1 1
18 37173 1 1 117 LEU HD12 H 13.732 -40.991 1.480 1.00 . A A . 236 LEU HD12 1 1
18 37174 1 1 117 LEU HD13 H 12.729 -40.360 2.784 1.00 . A A . 236 LEU HD13 1 1
18 37175 1 1 117 LEU HD21 H 15.772 -39.008 2.425 1.00 . A A . 236 LEU HD21 1 1
18 37176 1 1 117 LEU HD22 H 15.399 -38.781 4.128 1.00 . A A . 236 LEU HD22 1 1
18 37177 1 1 117 LEU HD23 H 14.116 -38.681 2.922 1.00 . A A . 236 LEU HD23 1 1
18 37178 1 1 117 LEU HG H 15.618 -41.228 2.915 1.00 . A A . 236 LEU HG 1 1
18 37179 1 1 117 LEU N N 13.014 -39.222 4.975 1.00 . A A . 236 LEU N 1 1
18 37180 1 1 117 LEU O O 14.181 -41.023 7.487 1.00 . A A . 236 LEU O 1 1
18 37181 1 1 118 ARG C C 12.652 -42.044 9.331 1.00 . A A . 237 ARG C 1 1
18 37182 1 1 118 ARG CA C 11.739 -40.948 8.790 1.00 . A A . 237 ARG CA 1 1
18 37183 1 1 118 ARG CB C 10.277 -41.306 9.068 1.00 . A A . 237 ARG CB 1 1
18 37184 1 1 118 ARG CD C 7.921 -40.464 8.945 1.00 . A A . 237 ARG CD 1 1
18 37185 1 1 118 ARG CG C 9.380 -40.154 8.603 1.00 . A A . 237 ARG CG 1 1
18 37186 1 1 118 ARG CZ C 6.731 -38.962 7.450 1.00 . A A . 237 ARG CZ 1 1
18 37187 1 1 118 ARG H H 11.174 -40.609 6.775 1.00 . A A . 237 ARG H 1 1
18 37188 1 1 118 ARG HA H 11.973 -40.021 9.291 1.00 . A A . 237 ARG HA 1 1
18 37189 1 1 118 ARG HB2 H 10.018 -42.206 8.530 1.00 . A A . 237 ARG HB2 1 1
18 37190 1 1 118 ARG HB3 H 10.138 -41.464 10.126 1.00 . A A . 237 ARG HB3 1 1
18 37191 1 1 118 ARG HD2 H 7.831 -41.502 9.224 1.00 . A A . 237 ARG HD2 1 1
18 37192 1 1 118 ARG HD3 H 7.610 -39.843 9.772 1.00 . A A . 237 ARG HD3 1 1
18 37193 1 1 118 ARG HE H 6.730 -40.952 7.260 1.00 . A A . 237 ARG HE 1 1
18 37194 1 1 118 ARG HG2 H 9.680 -39.243 9.100 1.00 . A A . 237 ARG HG2 1 1
18 37195 1 1 118 ARG HG3 H 9.479 -40.031 7.536 1.00 . A A . 237 ARG HG3 1 1
18 37196 1 1 118 ARG HH11 H 7.762 -38.111 8.941 1.00 . A A . 237 ARG HH11 1 1
18 37197 1 1 118 ARG HH12 H 6.916 -37.019 7.893 1.00 . A A . 237 ARG HH12 1 1
18 37198 1 1 118 ARG HH21 H 5.617 -39.533 5.890 1.00 . A A . 237 ARG HH21 1 1
18 37199 1 1 118 ARG HH22 H 5.712 -37.824 6.156 1.00 . A A . 237 ARG HH22 1 1
18 37200 1 1 118 ARG N N 11.946 -40.773 7.356 1.00 . A A . 237 ARG N 1 1
18 37201 1 1 118 ARG NE N 7.066 -40.201 7.791 1.00 . A A . 237 ARG NE 1 1
18 37202 1 1 118 ARG NH1 N 7.172 -37.951 8.148 1.00 . A A . 237 ARG NH1 1 1
18 37203 1 1 118 ARG NH2 N 5.959 -38.757 6.419 1.00 . A A . 237 ARG NH2 1 1
18 37204 1 1 118 ARG O O 12.557 -43.203 8.927 1.00 . A A . 237 ARG O 1 1
18 37205 1 1 119 GLY C C 15.907 -42.252 10.478 1.00 . A A . 238 GLY C 1 1
18 37206 1 1 119 GLY CA C 14.471 -42.622 10.829 1.00 . A A . 238 GLY CA 1 1
18 37207 1 1 119 GLY H H 13.571 -40.728 10.525 1.00 . A A . 238 GLY H 1 1
18 37208 1 1 119 GLY HA2 H 14.355 -42.620 11.904 1.00 . A A . 238 GLY HA2 1 1
18 37209 1 1 119 GLY HA3 H 14.258 -43.609 10.448 1.00 . A A . 238 GLY HA3 1 1
18 37210 1 1 119 GLY N N 13.539 -41.666 10.243 1.00 . A A . 238 GLY N 1 1
18 37211 1 1 119 GLY O O 16.843 -42.598 11.201 1.00 . A A . 238 GLY O 1 1
18 37212 1 1 120 VAL C C 17.484 -39.612 8.779 1.00 . A A . 239 VAL C 1 1
18 37213 1 1 120 VAL CA C 17.404 -41.131 8.923 1.00 . A A . 239 VAL CA 1 1
18 37214 1 1 120 VAL CB C 17.748 -41.790 7.585 1.00 . A A . 239 VAL CB 1 1
18 37215 1 1 120 VAL CG1 C 19.246 -41.650 7.321 1.00 . A A . 239 VAL CG1 1 1
18 37216 1 1 120 VAL CG2 C 17.373 -43.274 7.638 1.00 . A A . 239 VAL CG2 1 1
18 37217 1 1 120 VAL H H 15.292 -41.296 8.824 1.00 . A A . 239 VAL H 1 1
18 37218 1 1 120 VAL HA H 18.125 -41.448 9.659 1.00 . A A . 239 VAL HA 1 1
18 37219 1 1 120 VAL HB H 17.199 -41.305 6.792 1.00 . A A . 239 VAL HB 1 1
18 37220 1 1 120 VAL HG11 H 19.497 -40.604 7.230 1.00 . A A . 239 VAL HG11 1 1
18 37221 1 1 120 VAL HG12 H 19.501 -42.164 6.404 1.00 . A A . 239 VAL HG12 1 1
18 37222 1 1 120 VAL HG13 H 19.798 -42.082 8.142 1.00 . A A . 239 VAL HG13 1 1
18 37223 1 1 120 VAL HG21 H 17.781 -43.717 8.533 1.00 . A A . 239 VAL HG21 1 1
18 37224 1 1 120 VAL HG22 H 17.772 -43.780 6.770 1.00 . A A . 239 VAL HG22 1 1
18 37225 1 1 120 VAL HG23 H 16.298 -43.372 7.645 1.00 . A A . 239 VAL HG23 1 1
18 37226 1 1 120 VAL N N 16.074 -41.544 9.361 1.00 . A A . 239 VAL N 1 1
18 37227 1 1 120 VAL O O 18.338 -38.971 9.391 1.00 . A A . 239 VAL O 1 1
18 37228 1 1 121 GLY C C 15.832 -37.218 6.491 1.00 . A A . 240 GLY C 1 1
18 37229 1 1 121 GLY CA C 16.602 -37.596 7.755 1.00 . A A . 240 GLY CA 1 1
18 37230 1 1 121 GLY H H 15.942 -39.598 7.496 1.00 . A A . 240 GLY H 1 1
18 37231 1 1 121 GLY HA2 H 16.142 -37.114 8.608 1.00 . A A . 240 GLY HA2 1 1
18 37232 1 1 121 GLY HA3 H 17.622 -37.253 7.661 1.00 . A A . 240 GLY HA3 1 1
18 37233 1 1 121 GLY N N 16.600 -39.041 7.964 1.00 . A A . 240 GLY N 1 1
18 37234 1 1 121 GLY O O 14.751 -37.746 6.231 1.00 . A A . 240 GLY O 1 1
18 37235 1 1 122 TYR C C 16.710 -35.913 3.304 1.00 . A A . 241 TYR C 1 1
18 37236 1 1 122 TYR CA C 15.744 -35.851 4.483 1.00 . A A . 241 TYR CA 1 1
18 37237 1 1 122 TYR CB C 15.243 -34.418 4.655 1.00 . A A . 241 TYR CB 1 1
18 37238 1 1 122 TYR CD1 C 15.867 -34.009 7.059 1.00 . A A . 241 TYR CD1 1 1
18 37239 1 1 122 TYR CD2 C 13.519 -34.188 6.475 1.00 . A A . 241 TYR CD2 1 1
18 37240 1 1 122 TYR CE1 C 15.519 -33.809 8.398 1.00 . A A . 241 TYR CE1 1 1
18 37241 1 1 122 TYR CE2 C 13.171 -33.988 7.815 1.00 . A A . 241 TYR CE2 1 1
18 37242 1 1 122 TYR CG C 14.867 -34.198 6.097 1.00 . A A . 241 TYR CG 1 1
18 37243 1 1 122 TYR CZ C 14.172 -33.798 8.777 1.00 . A A . 241 TYR CZ 1 1
18 37244 1 1 122 TYR H H 17.255 -35.906 5.972 1.00 . A A . 241 TYR H 1 1
18 37245 1 1 122 TYR HA H 14.900 -36.492 4.280 1.00 . A A . 241 TYR HA 1 1
18 37246 1 1 122 TYR HB2 H 16.024 -33.726 4.376 1.00 . A A . 241 TYR HB2 1 1
18 37247 1 1 122 TYR HB3 H 14.378 -34.259 4.029 1.00 . A A . 241 TYR HB3 1 1
18 37248 1 1 122 TYR HD1 H 16.906 -34.017 6.765 1.00 . A A . 241 TYR HD1 1 1
18 37249 1 1 122 TYR HD2 H 12.750 -34.333 5.732 1.00 . A A . 241 TYR HD2 1 1
18 37250 1 1 122 TYR HE1 H 16.290 -33.664 9.139 1.00 . A A . 241 TYR HE1 1 1
18 37251 1 1 122 TYR HE2 H 12.132 -33.979 8.108 1.00 . A A . 241 TYR HE2 1 1
18 37252 1 1 122 TYR HH H 12.884 -33.726 10.184 1.00 . A A . 241 TYR HH 1 1
18 37253 1 1 122 TYR N N 16.394 -36.297 5.713 1.00 . A A . 241 TYR N 1 1
18 37254 1 1 122 TYR O O 17.926 -35.954 3.485 1.00 . A A . 241 TYR O 1 1
18 37255 1 1 122 TYR OH O 13.831 -33.602 10.100 1.00 . A A . 241 TYR OH 1 1
18 37256 1 1 123 VAL C C 16.397 -35.044 -0.177 1.00 . A A . 242 VAL C 1 1
18 37257 1 1 123 VAL CA C 16.964 -35.983 0.885 1.00 . A A . 242 VAL CA 1 1
18 37258 1 1 123 VAL CB C 16.978 -37.415 0.348 1.00 . A A . 242 VAL CB 1 1
18 37259 1 1 123 VAL CG1 C 15.557 -37.819 -0.049 1.00 . A A . 242 VAL CG1 1 1
18 37260 1 1 123 VAL CG2 C 17.897 -37.503 -0.874 1.00 . A A . 242 VAL CG2 1 1
18 37261 1 1 123 VAL H H 15.177 -35.890 2.020 1.00 . A A . 242 VAL H 1 1
18 37262 1 1 123 VAL HA H 17.974 -35.685 1.121 1.00 . A A . 242 VAL HA 1 1
18 37263 1 1 123 VAL HB H 17.340 -38.080 1.117 1.00 . A A . 242 VAL HB 1 1
18 37264 1 1 123 VAL HG11 H 15.247 -37.248 -0.911 1.00 . A A . 242 VAL HG11 1 1
18 37265 1 1 123 VAL HG12 H 14.884 -37.620 0.773 1.00 . A A . 242 VAL HG12 1 1
18 37266 1 1 123 VAL HG13 H 15.534 -38.872 -0.287 1.00 . A A . 242 VAL HG13 1 1
18 37267 1 1 123 VAL HG21 H 18.919 -37.340 -0.564 1.00 . A A . 242 VAL HG21 1 1
18 37268 1 1 123 VAL HG22 H 17.615 -36.751 -1.594 1.00 . A A . 242 VAL HG22 1 1
18 37269 1 1 123 VAL HG23 H 17.808 -38.481 -1.321 1.00 . A A . 242 VAL HG23 1 1
18 37270 1 1 123 VAL N N 16.153 -35.922 2.097 1.00 . A A . 242 VAL N 1 1
18 37271 1 1 123 VAL O O 15.190 -35.013 -0.408 1.00 . A A . 242 VAL O 1 1
18 37272 1 1 124 LEU C C 16.902 -34.006 -3.230 1.00 . A A . 243 LEU C 1 1
18 37273 1 1 124 LEU CA C 16.851 -33.347 -1.853 1.00 . A A . 243 LEU CA 1 1
18 37274 1 1 124 LEU CB C 17.756 -32.112 -1.836 1.00 . A A . 243 LEU CB 1 1
18 37275 1 1 124 LEU CD1 C 15.879 -30.588 -2.486 1.00 . A A . 243 LEU CD1 1 1
18 37276 1 1 124 LEU CD2 C 18.245 -29.924 -2.936 1.00 . A A . 243 LEU CD2 1 1
18 37277 1 1 124 LEU CG C 17.268 -31.100 -2.876 1.00 . A A . 243 LEU CG 1 1
18 37278 1 1 124 LEU H H 18.229 -34.349 -0.589 1.00 . A A . 243 LEU H 1 1
18 37279 1 1 124 LEU HA H 15.837 -33.037 -1.650 1.00 . A A . 243 LEU HA 1 1
18 37280 1 1 124 LEU HB2 H 17.727 -31.661 -0.855 1.00 . A A . 243 LEU HB2 1 1
18 37281 1 1 124 LEU HB3 H 18.768 -32.405 -2.068 1.00 . A A . 243 LEU HB3 1 1
18 37282 1 1 124 LEU HD11 H 15.739 -29.591 -2.881 1.00 . A A . 243 LEU HD11 1 1
18 37283 1 1 124 LEU HD12 H 15.793 -30.562 -1.409 1.00 . A A . 243 LEU HD12 1 1
18 37284 1 1 124 LEU HD13 H 15.125 -31.245 -2.891 1.00 . A A . 243 LEU HD13 1 1
18 37285 1 1 124 LEU HD21 H 19.074 -30.178 -3.581 1.00 . A A . 243 LEU HD21 1 1
18 37286 1 1 124 LEU HD22 H 18.611 -29.710 -1.943 1.00 . A A . 243 LEU HD22 1 1
18 37287 1 1 124 LEU HD23 H 17.737 -29.055 -3.329 1.00 . A A . 243 LEU HD23 1 1
18 37288 1 1 124 LEU HG H 17.216 -31.575 -3.845 1.00 . A A . 243 LEU HG 1 1
18 37289 1 1 124 LEU N N 17.277 -34.282 -0.817 1.00 . A A . 243 LEU N 1 1
18 37290 1 1 124 LEU O O 17.973 -34.381 -3.707 1.00 . A A . 243 LEU O 1 1
18 37291 1 1 125 ARG C C 14.351 -34.442 -5.878 1.00 . A A . 244 ARG C 1 1
18 37292 1 1 125 ARG CA C 15.677 -34.758 -5.186 1.00 . A A . 244 ARG CA 1 1
18 37293 1 1 125 ARG CB C 15.830 -36.269 -5.054 1.00 . A A . 244 ARG CB 1 1
18 37294 1 1 125 ARG CD C 15.226 -38.083 -3.449 1.00 . A A . 244 ARG CD 1 1
18 37295 1 1 125 ARG CG C 14.733 -36.811 -4.136 1.00 . A A . 244 ARG CG 1 1
18 37296 1 1 125 ARG CZ C 15.985 -40.295 -4.094 1.00 . A A . 244 ARG CZ 1 1
18 37297 1 1 125 ARG H H 14.916 -33.825 -3.439 1.00 . A A . 244 ARG H 1 1
18 37298 1 1 125 ARG HA H 16.488 -34.381 -5.786 1.00 . A A . 244 ARG HA 1 1
18 37299 1 1 125 ARG HB2 H 15.746 -36.724 -6.030 1.00 . A A . 244 ARG HB2 1 1
18 37300 1 1 125 ARG HB3 H 16.798 -36.496 -4.631 1.00 . A A . 244 ARG HB3 1 1
18 37301 1 1 125 ARG HD2 H 16.158 -37.879 -2.948 1.00 . A A . 244 ARG HD2 1 1
18 37302 1 1 125 ARG HD3 H 14.493 -38.406 -2.725 1.00 . A A . 244 ARG HD3 1 1
18 37303 1 1 125 ARG HE H 15.155 -38.988 -5.363 1.00 . A A . 244 ARG HE 1 1
18 37304 1 1 125 ARG HG2 H 14.488 -36.070 -3.388 1.00 . A A . 244 ARG HG2 1 1
18 37305 1 1 125 ARG HG3 H 13.854 -37.037 -4.720 1.00 . A A . 244 ARG HG3 1 1
18 37306 1 1 125 ARG HH11 H 16.231 -39.787 -2.172 1.00 . A A . 244 ARG HH11 1 1
18 37307 1 1 125 ARG HH12 H 16.781 -41.371 -2.604 1.00 . A A . 244 ARG HH12 1 1
18 37308 1 1 125 ARG HH21 H 15.863 -41.067 -5.937 1.00 . A A . 244 ARG HH21 1 1
18 37309 1 1 125 ARG HH22 H 16.570 -42.098 -4.738 1.00 . A A . 244 ARG HH22 1 1
18 37310 1 1 125 ARG N N 15.740 -34.142 -3.866 1.00 . A A . 244 ARG N 1 1
18 37311 1 1 125 ARG NE N 15.432 -39.137 -4.434 1.00 . A A . 244 ARG NE 1 1
18 37312 1 1 125 ARG NH1 N 16.361 -40.501 -2.861 1.00 . A A . 244 ARG NH1 1 1
18 37313 1 1 125 ARG NH2 N 16.153 -41.225 -4.993 1.00 . A A . 244 ARG NH2 1 1
18 37314 1 1 125 ARG O O 13.288 -34.835 -5.404 1.00 . A A . 244 ARG O 1 1
18 37315 1 1 126 GLU C C 12.392 -34.643 -8.047 1.00 . A A . 245 GLU C 1 1
18 37316 1 1 126 GLU CA C 13.215 -33.390 -7.752 1.00 . A A . 245 GLU CA 1 1
18 37317 1 1 126 GLU CB C 13.598 -32.718 -9.072 1.00 . A A . 245 GLU CB 1 1
18 37318 1 1 126 GLU CD C 14.286 -30.529 -10.062 1.00 . A A . 245 GLU CD 1 1
18 37319 1 1 126 GLU CG C 13.530 -31.199 -8.918 1.00 . A A . 245 GLU CG 1 1
18 37320 1 1 126 GLU H H 15.297 -33.458 -7.346 1.00 . A A . 245 GLU H 1 1
18 37321 1 1 126 GLU HA H 12.626 -32.703 -7.165 1.00 . A A . 245 GLU HA 1 1
18 37322 1 1 126 GLU HB2 H 14.603 -33.008 -9.343 1.00 . A A . 245 GLU HB2 1 1
18 37323 1 1 126 GLU HB3 H 12.913 -33.030 -9.847 1.00 . A A . 245 GLU HB3 1 1
18 37324 1 1 126 GLU HG2 H 12.498 -30.881 -8.936 1.00 . A A . 245 GLU HG2 1 1
18 37325 1 1 126 GLU HG3 H 13.979 -30.912 -7.979 1.00 . A A . 245 GLU HG3 1 1
18 37326 1 1 126 GLU N N 14.422 -33.739 -7.007 1.00 . A A . 245 GLU N 1 1
18 37327 1 1 126 GLU O O 12.933 -35.747 -8.111 1.00 . A A . 245 GLU O 1 1
18 37328 1 1 126 GLU OE1 O 15.422 -30.905 -10.294 1.00 . A A . 245 GLU OE1 1 1
18 37329 1 1 126 GLU OE2 O 13.717 -29.651 -10.688 1.00 . A A . 245 GLU OE2 1 1
18 37330 1 1 127 PRO C C 10.851 -36.650 -9.481 1.00 . A A . 246 PRO C 1 1
18 37331 1 1 127 PRO CA C 10.200 -35.636 -8.542 1.00 . A A . 246 PRO CA 1 1
18 37332 1 1 127 PRO CB C 9.001 -34.963 -9.206 1.00 . A A . 246 PRO CB 1 1
18 37333 1 1 127 PRO CD C 10.366 -33.222 -8.178 1.00 . A A . 246 PRO CD 1 1
18 37334 1 1 127 PRO CG C 8.945 -33.586 -8.627 1.00 . A A . 246 PRO CG 1 1
18 37335 1 1 127 PRO HA H 9.883 -36.119 -7.632 1.00 . A A . 246 PRO HA 1 1
18 37336 1 1 127 PRO HB2 H 9.146 -34.916 -10.277 1.00 . A A . 246 PRO HB2 1 1
18 37337 1 1 127 PRO HB3 H 8.093 -35.498 -8.972 1.00 . A A . 246 PRO HB3 1 1
18 37338 1 1 127 PRO HD2 H 10.800 -32.496 -8.852 1.00 . A A . 246 PRO HD2 1 1
18 37339 1 1 127 PRO HD3 H 10.354 -32.844 -7.166 1.00 . A A . 246 PRO HD3 1 1
18 37340 1 1 127 PRO HG2 H 8.601 -32.886 -9.377 1.00 . A A . 246 PRO HG2 1 1
18 37341 1 1 127 PRO HG3 H 8.282 -33.571 -7.776 1.00 . A A . 246 PRO HG3 1 1
18 37342 1 1 127 PRO N N 11.104 -34.495 -8.237 1.00 . A A . 246 PRO N 1 1
18 37343 1 1 127 PRO O O 11.429 -36.282 -10.503 1.00 . A A . 246 PRO O 1 1
18 37344 1 1 128 ARG C C 10.357 -40.153 -10.080 1.00 . A A . 247 ARG C 1 1
18 37345 1 1 128 ARG CA C 11.333 -38.988 -9.944 1.00 . A A . 247 ARG CA 1 1
18 37346 1 1 128 ARG CB C 12.637 -39.480 -9.306 1.00 . A A . 247 ARG CB 1 1
18 37347 1 1 128 ARG CD C 14.535 -38.801 -10.799 1.00 . A A . 247 ARG CD 1 1
18 37348 1 1 128 ARG CG C 13.606 -39.951 -10.396 1.00 . A A . 247 ARG CG 1 1
18 37349 1 1 128 ARG CZ C 16.405 -39.008 -9.255 1.00 . A A . 247 ARG CZ 1 1
18 37350 1 1 128 ARG H H 10.276 -38.162 -8.301 1.00 . A A . 247 ARG H 1 1
18 37351 1 1 128 ARG HA H 11.551 -38.594 -10.925 1.00 . A A . 247 ARG HA 1 1
18 37352 1 1 128 ARG HB2 H 13.089 -38.676 -8.744 1.00 . A A . 247 ARG HB2 1 1
18 37353 1 1 128 ARG HB3 H 12.422 -40.305 -8.642 1.00 . A A . 247 ARG HB3 1 1
18 37354 1 1 128 ARG HD2 H 15.206 -39.137 -11.574 1.00 . A A . 247 ARG HD2 1 1
18 37355 1 1 128 ARG HD3 H 13.943 -37.977 -11.174 1.00 . A A . 247 ARG HD3 1 1
18 37356 1 1 128 ARG HE H 15.037 -37.549 -9.163 1.00 . A A . 247 ARG HE 1 1
18 37357 1 1 128 ARG HG2 H 14.197 -40.773 -10.019 1.00 . A A . 247 ARG HG2 1 1
18 37358 1 1 128 ARG HG3 H 13.047 -40.277 -11.260 1.00 . A A . 247 ARG HG3 1 1
18 37359 1 1 128 ARG HH11 H 16.265 -40.417 -10.672 1.00 . A A . 247 ARG HH11 1 1
18 37360 1 1 128 ARG HH12 H 17.609 -40.572 -9.590 1.00 . A A . 247 ARG HH12 1 1
18 37361 1 1 128 ARG HH21 H 16.792 -37.759 -7.741 1.00 . A A . 247 ARG HH21 1 1
18 37362 1 1 128 ARG HH22 H 17.905 -39.072 -7.932 1.00 . A A . 247 ARG HH22 1 1
18 37363 1 1 128 ARG N N 10.751 -37.927 -9.127 1.00 . A A . 247 ARG N 1 1
18 37364 1 1 128 ARG NE N 15.317 -38.352 -9.651 1.00 . A A . 247 ARG NE 1 1
18 37365 1 1 128 ARG NH1 N 16.789 -40.083 -9.889 1.00 . A A . 247 ARG NH1 1 1
18 37366 1 1 128 ARG NH2 N 17.086 -38.580 -8.230 1.00 . A A . 247 ARG NH2 1 1
18 37367 1 1 128 ARG O O 10.804 -41.287 -10.012 1.00 . A A . 247 ARG O 1 1
18 37368 1 1 128 ARG OXT O 9.176 -39.895 -10.252 1.00 . A A . 247 ARG OXT 1 1
19 37369 1 1 1 MET C C 61.672 -37.672 -30.551 1.00 . A A . 120 MET C 1 1
19 37370 1 1 1 MET CA C 60.674 -38.805 -30.336 1.00 . A A . 120 MET CA 1 1
19 37371 1 1 1 MET CB C 61.405 -40.027 -29.781 1.00 . A A . 120 MET CB 1 1
19 37372 1 1 1 MET CE C 64.183 -42.069 -31.940 1.00 . A A . 120 MET CE 1 1
19 37373 1 1 1 MET CG C 61.988 -40.832 -30.942 1.00 . A A . 120 MET CG 1 1
19 37374 1 1 1 MET H1 H 60.658 -38.885 -32.417 1.00 . A A . 120 MET H1 1 1
19 37375 1 1 1 MET HA H 59.916 -38.491 -29.634 1.00 . A A . 120 MET HA 1 1
19 37376 1 1 1 MET HB2 H 62.203 -39.701 -29.130 1.00 . A A . 120 MET HB2 1 1
19 37377 1 1 1 MET HB3 H 60.713 -40.643 -29.227 1.00 . A A . 120 MET HB3 1 1
19 37378 1 1 1 MET HE1 H 64.969 -41.334 -32.047 1.00 . A A . 120 MET HE1 1 1
19 37379 1 1 1 MET HE2 H 63.465 -41.943 -32.736 1.00 . A A . 120 MET HE2 1 1
19 37380 1 1 1 MET HE3 H 64.602 -43.066 -31.990 1.00 . A A . 120 MET HE3 1 1
19 37381 1 1 1 MET HG2 H 61.223 -41.470 -31.358 1.00 . A A . 120 MET HG2 1 1
19 37382 1 1 1 MET HG3 H 62.345 -40.156 -31.705 1.00 . A A . 120 MET HG3 1 1
19 37383 1 1 1 MET N N 60.034 -39.162 -31.634 1.00 . A A . 120 MET N 1 1
19 37384 1 1 1 MET O O 62.116 -37.036 -29.595 1.00 . A A . 120 MET O 1 1
19 37385 1 1 1 MET SD S 63.362 -41.843 -30.343 1.00 . A A . 120 MET SD 1 1
19 37386 1 1 2 GLY C C 62.612 -35.071 -31.439 1.00 . A A . 121 GLY C 1 1
19 37387 1 1 2 GLY CA C 62.979 -36.378 -32.136 1.00 . A A . 121 GLY CA 1 1
19 37388 1 1 2 GLY H H 61.643 -37.976 -32.529 1.00 . A A . 121 GLY H 1 1
19 37389 1 1 2 GLY HA2 H 63.966 -36.684 -31.824 1.00 . A A . 121 GLY HA2 1 1
19 37390 1 1 2 GLY HA3 H 62.978 -36.220 -33.204 1.00 . A A . 121 GLY HA3 1 1
19 37391 1 1 2 GLY N N 62.026 -37.432 -31.808 1.00 . A A . 121 GLY N 1 1
19 37392 1 1 2 GLY O O 63.408 -34.519 -30.679 1.00 . A A . 121 GLY O 1 1
19 37393 1 1 3 SER C C 61.869 -32.184 -31.442 1.00 . A A . 122 SER C 1 1
19 37394 1 1 3 SER CA C 60.933 -33.343 -31.102 1.00 . A A . 122 SER CA 1 1
19 37395 1 1 3 SER CB C 60.841 -33.501 -29.585 1.00 . A A . 122 SER CB 1 1
19 37396 1 1 3 SER H H 60.816 -35.073 -32.321 1.00 . A A . 122 SER H 1 1
19 37397 1 1 3 SER HA H 59.949 -33.120 -31.489 1.00 . A A . 122 SER HA 1 1
19 37398 1 1 3 SER HB2 H 60.503 -34.495 -29.345 1.00 . A A . 122 SER HB2 1 1
19 37399 1 1 3 SER HB3 H 61.817 -33.339 -29.145 1.00 . A A . 122 SER HB3 1 1
19 37400 1 1 3 SER HG H 59.089 -33.015 -28.886 1.00 . A A . 122 SER HG 1 1
19 37401 1 1 3 SER N N 61.404 -34.585 -31.706 1.00 . A A . 122 SER N 1 1
19 37402 1 1 3 SER O O 62.217 -31.381 -30.577 1.00 . A A . 122 SER O 1 1
19 37403 1 1 3 SER OG O 59.912 -32.555 -29.070 1.00 . A A . 122 SER OG 1 1
19 37404 1 1 4 SER C C 62.839 -29.732 -32.431 1.00 . A A . 123 SER C 1 1
19 37405 1 1 4 SER CA C 63.158 -31.033 -33.156 1.00 . A A . 123 SER CA 1 1
19 37406 1 1 4 SER CB C 62.995 -30.818 -34.660 1.00 . A A . 123 SER CB 1 1
19 37407 1 1 4 SER H H 61.954 -32.767 -33.356 1.00 . A A . 123 SER H 1 1
19 37408 1 1 4 SER HA H 64.179 -31.313 -32.950 1.00 . A A . 123 SER HA 1 1
19 37409 1 1 4 SER HB2 H 63.492 -29.907 -34.951 1.00 . A A . 123 SER HB2 1 1
19 37410 1 1 4 SER HB3 H 63.435 -31.651 -35.192 1.00 . A A . 123 SER HB3 1 1
19 37411 1 1 4 SER HG H 61.464 -31.140 -35.817 1.00 . A A . 123 SER HG 1 1
19 37412 1 1 4 SER N N 62.267 -32.101 -32.709 1.00 . A A . 123 SER N 1 1
19 37413 1 1 4 SER O O 63.350 -29.468 -31.342 1.00 . A A . 123 SER O 1 1
19 37414 1 1 4 SER OG O 61.611 -30.715 -34.969 1.00 . A A . 123 SER OG 1 1
19 37415 1 1 5 HIS C C 60.106 -27.702 -32.091 1.00 . A A . 124 HIS C 1 1
19 37416 1 1 5 HIS CA C 61.583 -27.653 -32.468 1.00 . A A . 124 HIS CA 1 1
19 37417 1 1 5 HIS CB C 61.828 -26.519 -33.467 1.00 . A A . 124 HIS CB 1 1
19 37418 1 1 5 HIS CD2 C 64.191 -25.840 -34.398 1.00 . A A . 124 HIS CD2 1 1
19 37419 1 1 5 HIS CE1 C 65.203 -25.542 -32.505 1.00 . A A . 124 HIS CE1 1 1
19 37420 1 1 5 HIS CG C 63.273 -26.103 -33.412 1.00 . A A . 124 HIS CG 1 1
19 37421 1 1 5 HIS H H 61.609 -29.196 -33.913 1.00 . A A . 124 HIS H 1 1
19 37422 1 1 5 HIS HA H 62.168 -27.471 -31.579 1.00 . A A . 124 HIS HA 1 1
19 37423 1 1 5 HIS HB2 H 61.590 -26.860 -34.464 1.00 . A A . 124 HIS HB2 1 1
19 37424 1 1 5 HIS HB3 H 61.202 -25.676 -33.217 1.00 . A A . 124 HIS HB3 1 1
19 37425 1 1 5 HIS HD1 H 63.563 -26.016 -31.314 1.00 . A A . 124 HIS HD1 1 1
19 37426 1 1 5 HIS HD2 H 63.999 -25.903 -35.459 1.00 . A A . 124 HIS HD2 1 1
19 37427 1 1 5 HIS HE1 H 65.957 -25.325 -31.764 1.00 . A A . 124 HIS HE1 1 1
19 37428 1 1 5 HIS HE2 H 66.237 -25.242 -34.286 1.00 . A A . 124 HIS HE2 1 1
19 37429 1 1 5 HIS N N 61.983 -28.926 -33.049 1.00 . A A . 124 HIS N 1 1
19 37430 1 1 5 HIS ND1 N 63.940 -25.908 -32.212 1.00 . A A . 124 HIS ND1 1 1
19 37431 1 1 5 HIS NE2 N 65.408 -25.484 -33.823 1.00 . A A . 124 HIS NE2 1 1
19 37432 1 1 5 HIS O O 59.290 -28.261 -32.823 1.00 . A A . 124 HIS O 1 1
19 37433 1 1 6 HIS C C 57.849 -25.699 -30.440 1.00 . A A . 125 HIS C 1 1
19 37434 1 1 6 HIS CA C 58.392 -27.120 -30.480 1.00 . A A . 125 HIS CA 1 1
19 37435 1 1 6 HIS CB C 58.314 -27.738 -29.086 1.00 . A A . 125 HIS CB 1 1
19 37436 1 1 6 HIS CD2 C 58.772 -26.602 -26.764 1.00 . A A . 125 HIS CD2 1 1
19 37437 1 1 6 HIS CE1 C 60.416 -25.321 -27.358 1.00 . A A . 125 HIS CE1 1 1
19 37438 1 1 6 HIS CG C 58.989 -26.828 -28.100 1.00 . A A . 125 HIS CG 1 1
19 37439 1 1 6 HIS H H 60.467 -26.701 -30.399 1.00 . A A . 125 HIS H 1 1
19 37440 1 1 6 HIS HA H 57.790 -27.708 -31.156 1.00 . A A . 125 HIS HA 1 1
19 37441 1 1 6 HIS HB2 H 57.279 -27.869 -28.806 1.00 . A A . 125 HIS HB2 1 1
19 37442 1 1 6 HIS HB3 H 58.811 -28.697 -29.088 1.00 . A A . 125 HIS HB3 1 1
19 37443 1 1 6 HIS HD1 H 60.441 -25.922 -29.350 1.00 . A A . 125 HIS HD1 1 1
19 37444 1 1 6 HIS HD2 H 58.016 -27.089 -26.167 1.00 . A A . 125 HIS HD2 1 1
19 37445 1 1 6 HIS HE1 H 61.218 -24.598 -27.336 1.00 . A A . 125 HIS HE1 1 1
19 37446 1 1 6 HIS HE2 H 59.746 -25.297 -25.387 1.00 . A A . 125 HIS HE2 1 1
19 37447 1 1 6 HIS N N 59.773 -27.125 -30.944 1.00 . A A . 125 HIS N 1 1
19 37448 1 1 6 HIS ND1 N 60.043 -26.000 -28.458 1.00 . A A . 125 HIS ND1 1 1
19 37449 1 1 6 HIS NE2 N 59.674 -25.651 -26.298 1.00 . A A . 125 HIS NE2 1 1
19 37450 1 1 6 HIS O O 58.488 -24.769 -30.933 1.00 . A A . 125 HIS O 1 1
19 37451 1 1 7 HIS C C 54.918 -24.178 -28.768 1.00 . A A . 126 HIS C 1 1
19 37452 1 1 7 HIS CA C 56.065 -24.208 -29.775 1.00 . A A . 126 HIS CA 1 1
19 37453 1 1 7 HIS CB C 55.562 -23.786 -31.156 1.00 . A A . 126 HIS CB 1 1
19 37454 1 1 7 HIS CD2 C 53.211 -24.195 -32.259 1.00 . A A . 126 HIS CD2 1 1
19 37455 1 1 7 HIS CE1 C 52.891 -26.231 -31.595 1.00 . A A . 126 HIS CE1 1 1
19 37456 1 1 7 HIS CG C 54.310 -24.545 -31.512 1.00 . A A . 126 HIS CG 1 1
19 37457 1 1 7 HIS H H 56.195 -26.304 -29.480 1.00 . A A . 126 HIS H 1 1
19 37458 1 1 7 HIS HA H 56.821 -23.506 -29.456 1.00 . A A . 126 HIS HA 1 1
19 37459 1 1 7 HIS HB2 H 55.350 -22.727 -31.152 1.00 . A A . 126 HIS HB2 1 1
19 37460 1 1 7 HIS HB3 H 56.325 -23.994 -31.891 1.00 . A A . 126 HIS HB3 1 1
19 37461 1 1 7 HIS HD1 H 54.681 -26.394 -30.545 1.00 . A A . 126 HIS HD1 1 1
19 37462 1 1 7 HIS HD2 H 53.065 -23.236 -32.737 1.00 . A A . 126 HIS HD2 1 1
19 37463 1 1 7 HIS HE1 H 52.453 -27.206 -31.437 1.00 . A A . 126 HIS HE1 1 1
19 37464 1 1 7 HIS HE2 H 51.456 -25.292 -32.773 1.00 . A A . 126 HIS HE2 1 1
19 37465 1 1 7 HIS N N 56.667 -25.532 -29.856 1.00 . A A . 126 HIS N 1 1
19 37466 1 1 7 HIS ND1 N 54.083 -25.849 -31.098 1.00 . A A . 126 HIS ND1 1 1
19 37467 1 1 7 HIS NE2 N 52.318 -25.260 -32.310 1.00 . A A . 126 HIS NE2 1 1
19 37468 1 1 7 HIS O O 54.327 -25.209 -28.447 1.00 . A A . 126 HIS O 1 1
19 37469 1 1 8 HIS C C 52.396 -22.010 -27.926 1.00 . A A . 127 HIS C 1 1
19 37470 1 1 8 HIS CA C 53.540 -22.804 -27.306 1.00 . A A . 127 HIS CA 1 1
19 37471 1 1 8 HIS CB C 54.063 -22.073 -26.068 1.00 . A A . 127 HIS CB 1 1
19 37472 1 1 8 HIS CD2 C 53.932 -19.507 -25.521 1.00 . A A . 127 HIS CD2 1 1
19 37473 1 1 8 HIS CE1 C 54.363 -18.740 -27.500 1.00 . A A . 127 HIS CE1 1 1
19 37474 1 1 8 HIS CG C 54.113 -20.594 -26.339 1.00 . A A . 127 HIS CG 1 1
19 37475 1 1 8 HIS H H 55.125 -22.196 -28.572 1.00 . A A . 127 HIS H 1 1
19 37476 1 1 8 HIS HA H 53.173 -23.775 -27.009 1.00 . A A . 127 HIS HA 1 1
19 37477 1 1 8 HIS HB2 H 53.405 -22.263 -25.233 1.00 . A A . 127 HIS HB2 1 1
19 37478 1 1 8 HIS HB3 H 55.056 -22.428 -25.833 1.00 . A A . 127 HIS HB3 1 1
19 37479 1 1 8 HIS HD1 H 54.562 -20.601 -28.409 1.00 . A A . 127 HIS HD1 1 1
19 37480 1 1 8 HIS HD2 H 53.700 -19.553 -24.467 1.00 . A A . 127 HIS HD2 1 1
19 37481 1 1 8 HIS HE1 H 54.544 -18.069 -28.328 1.00 . A A . 127 HIS HE1 1 1
19 37482 1 1 8 HIS HE2 H 54.019 -17.415 -25.931 1.00 . A A . 127 HIS HE2 1 1
19 37483 1 1 8 HIS N N 54.615 -22.979 -28.275 1.00 . A A . 127 HIS N 1 1
19 37484 1 1 8 HIS ND1 N 54.386 -20.081 -27.597 1.00 . A A . 127 HIS ND1 1 1
19 37485 1 1 8 HIS NE2 N 54.090 -18.337 -26.256 1.00 . A A . 127 HIS NE2 1 1
19 37486 1 1 8 HIS O O 52.526 -21.476 -29.027 1.00 . A A . 127 HIS O 1 1
19 37487 1 1 9 HIS C C 49.937 -19.896 -26.978 1.00 . A A . 128 HIS C 1 1
19 37488 1 1 9 HIS CA C 50.115 -21.221 -27.715 1.00 . A A . 128 HIS CA 1 1
19 37489 1 1 9 HIS CB C 48.863 -22.081 -27.539 1.00 . A A . 128 HIS CB 1 1
19 37490 1 1 9 HIS CD2 C 49.810 -23.855 -25.847 1.00 . A A . 128 HIS CD2 1 1
19 37491 1 1 9 HIS CE1 C 49.564 -25.623 -27.074 1.00 . A A . 128 HIS CE1 1 1
19 37492 1 1 9 HIS CG C 49.262 -23.440 -27.036 1.00 . A A . 128 HIS CG 1 1
19 37493 1 1 9 HIS H H 51.228 -22.395 -26.348 1.00 . A A . 128 HIS H 1 1
19 37494 1 1 9 HIS HA H 50.253 -21.020 -28.766 1.00 . A A . 128 HIS HA 1 1
19 37495 1 1 9 HIS HB2 H 48.198 -21.611 -26.828 1.00 . A A . 128 HIS HB2 1 1
19 37496 1 1 9 HIS HB3 H 48.361 -22.183 -28.490 1.00 . A A . 128 HIS HB3 1 1
19 37497 1 1 9 HIS HD1 H 48.748 -24.629 -28.710 1.00 . A A . 128 HIS HD1 1 1
19 37498 1 1 9 HIS HD2 H 50.059 -23.209 -25.017 1.00 . A A . 128 HIS HD2 1 1
19 37499 1 1 9 HIS HE1 H 49.571 -26.646 -27.419 1.00 . A A . 128 HIS HE1 1 1
19 37500 1 1 9 HIS HE2 H 50.373 -25.797 -25.164 1.00 . A A . 128 HIS HE2 1 1
19 37501 1 1 9 HIS N N 51.277 -21.944 -27.217 1.00 . A A . 128 HIS N 1 1
19 37502 1 1 9 HIS ND1 N 49.113 -24.585 -27.802 1.00 . A A . 128 HIS ND1 1 1
19 37503 1 1 9 HIS NE2 N 49.999 -25.232 -25.874 1.00 . A A . 128 HIS NE2 1 1
19 37504 1 1 9 HIS O O 50.794 -19.488 -26.193 1.00 . A A . 128 HIS O 1 1
19 37505 1 1 10 HIS C C 49.655 -16.952 -26.849 1.00 . A A . 129 HIS C 1 1
19 37506 1 1 10 HIS CA C 48.522 -17.947 -26.615 1.00 . A A . 129 HIS CA 1 1
19 37507 1 1 10 HIS CB C 48.305 -18.129 -25.112 1.00 . A A . 129 HIS CB 1 1
19 37508 1 1 10 HIS CD2 C 46.036 -17.844 -23.813 1.00 . A A . 129 HIS CD2 1 1
19 37509 1 1 10 HIS CE1 C 45.379 -15.992 -24.727 1.00 . A A . 129 HIS CE1 1 1
19 37510 1 1 10 HIS CG C 47.002 -17.484 -24.719 1.00 . A A . 129 HIS CG 1 1
19 37511 1 1 10 HIS H H 48.179 -19.608 -27.883 1.00 . A A . 129 HIS H 1 1
19 37512 1 1 10 HIS HA H 47.617 -17.550 -27.048 1.00 . A A . 129 HIS HA 1 1
19 37513 1 1 10 HIS HB2 H 48.273 -19.183 -24.875 1.00 . A A . 129 HIS HB2 1 1
19 37514 1 1 10 HIS HB3 H 49.113 -17.661 -24.571 1.00 . A A . 129 HIS HB3 1 1
19 37515 1 1 10 HIS HD1 H 47.029 -15.781 -25.979 1.00 . A A . 129 HIS HD1 1 1
19 37516 1 1 10 HIS HD2 H 46.064 -18.726 -23.190 1.00 . A A . 129 HIS HD2 1 1
19 37517 1 1 10 HIS HE1 H 44.799 -15.116 -24.978 1.00 . A A . 129 HIS HE1 1 1
19 37518 1 1 10 HIS HE2 H 44.197 -16.901 -23.275 1.00 . A A . 129 HIS HE2 1 1
19 37519 1 1 10 HIS N N 48.819 -19.230 -27.245 1.00 . A A . 129 HIS N 1 1
19 37520 1 1 10 HIS ND1 N 46.562 -16.300 -25.291 1.00 . A A . 129 HIS ND1 1 1
19 37521 1 1 10 HIS NE2 N 45.012 -16.900 -23.820 1.00 . A A . 129 HIS NE2 1 1
19 37522 1 1 10 HIS O O 50.802 -17.341 -27.070 1.00 . A A . 129 HIS O 1 1
19 37523 1 1 11 SER C C 49.708 -13.242 -26.736 1.00 . A A . 130 SER C 1 1
19 37524 1 1 11 SER CA C 50.311 -14.618 -27.008 1.00 . A A . 130 SER CA 1 1
19 37525 1 1 11 SER CB C 50.826 -14.671 -28.447 1.00 . A A . 130 SER CB 1 1
19 37526 1 1 11 SER H H 48.389 -15.418 -26.620 1.00 . A A . 130 SER H 1 1
19 37527 1 1 11 SER HA H 51.140 -14.778 -26.335 1.00 . A A . 130 SER HA 1 1
19 37528 1 1 11 SER HB2 H 50.205 -15.331 -29.029 1.00 . A A . 130 SER HB2 1 1
19 37529 1 1 11 SER HB3 H 50.796 -13.677 -28.875 1.00 . A A . 130 SER HB3 1 1
19 37530 1 1 11 SER HG H 52.750 -14.419 -28.296 1.00 . A A . 130 SER HG 1 1
19 37531 1 1 11 SER N N 49.319 -15.666 -26.799 1.00 . A A . 130 SER N 1 1
19 37532 1 1 11 SER O O 50.431 -12.263 -26.545 1.00 . A A . 130 SER O 1 1
19 37533 1 1 11 SER OG O 52.160 -15.161 -28.450 1.00 . A A . 130 SER OG 1 1
19 37534 1 1 12 SER C C 48.445 -10.750 -27.100 1.00 . A A . 131 SER C 1 1
19 37535 1 1 12 SER CA C 47.688 -11.915 -26.468 1.00 . A A . 131 SER CA 1 1
19 37536 1 1 12 SER CB C 47.555 -11.679 -24.963 1.00 . A A . 131 SER CB 1 1
19 37537 1 1 12 SER H H 47.855 -13.989 -26.876 1.00 . A A . 131 SER H 1 1
19 37538 1 1 12 SER HA H 46.700 -11.966 -26.900 1.00 . A A . 131 SER HA 1 1
19 37539 1 1 12 SER HB2 H 48.374 -11.070 -24.617 1.00 . A A . 131 SER HB2 1 1
19 37540 1 1 12 SER HB3 H 46.621 -11.171 -24.760 1.00 . A A . 131 SER HB3 1 1
19 37541 1 1 12 SER HG H 48.347 -13.421 -24.604 1.00 . A A . 131 SER HG 1 1
19 37542 1 1 12 SER N N 48.380 -13.176 -26.718 1.00 . A A . 131 SER N 1 1
19 37543 1 1 12 SER O O 48.518 -9.662 -26.530 1.00 . A A . 131 SER O 1 1
19 37544 1 1 12 SER OG O 47.586 -12.930 -24.287 1.00 . A A . 131 SER OG 1 1
19 37545 1 1 13 GLY C C 51.206 -10.370 -29.197 1.00 . A A . 132 GLY C 1 1
19 37546 1 1 13 GLY CA C 49.755 -9.948 -28.983 1.00 . A A . 132 GLY CA 1 1
19 37547 1 1 13 GLY H H 48.915 -11.872 -28.691 1.00 . A A . 132 GLY H 1 1
19 37548 1 1 13 GLY HA2 H 49.293 -9.764 -29.942 1.00 . A A . 132 GLY HA2 1 1
19 37549 1 1 13 GLY HA3 H 49.735 -9.041 -28.399 1.00 . A A . 132 GLY HA3 1 1
19 37550 1 1 13 GLY N N 49.006 -10.986 -28.283 1.00 . A A . 132 GLY N 1 1
19 37551 1 1 13 GLY O O 51.813 -11.001 -28.331 1.00 . A A . 132 GLY O 1 1
19 37552 1 1 14 LEU C C 53.849 -9.177 -31.320 1.00 . A A . 133 LEU C 1 1
19 37553 1 1 14 LEU CA C 53.135 -10.364 -30.678 1.00 . A A . 133 LEU CA 1 1
19 37554 1 1 14 LEU CB C 53.164 -11.560 -31.635 1.00 . A A . 133 LEU CB 1 1
19 37555 1 1 14 LEU CD1 C 52.917 -11.820 -34.106 1.00 . A A . 133 LEU CD1 1 1
19 37556 1 1 14 LEU CD2 C 50.910 -11.973 -32.630 1.00 . A A . 133 LEU CD2 1 1
19 37557 1 1 14 LEU CG C 52.258 -11.280 -32.836 1.00 . A A . 133 LEU CG 1 1
19 37558 1 1 14 LEU H H 51.219 -9.515 -31.007 1.00 . A A . 133 LEU H 1 1
19 37559 1 1 14 LEU HA H 53.650 -10.634 -29.770 1.00 . A A . 133 LEU HA 1 1
19 37560 1 1 14 LEU HB2 H 54.175 -11.721 -31.977 1.00 . A A . 133 LEU HB2 1 1
19 37561 1 1 14 LEU HB3 H 52.811 -12.441 -31.122 1.00 . A A . 133 LEU HB3 1 1
19 37562 1 1 14 LEU HD11 H 52.169 -11.947 -34.875 1.00 . A A . 133 LEU HD11 1 1
19 37563 1 1 14 LEU HD12 H 53.379 -12.773 -33.892 1.00 . A A . 133 LEU HD12 1 1
19 37564 1 1 14 LEU HD13 H 53.669 -11.124 -34.447 1.00 . A A . 133 LEU HD13 1 1
19 37565 1 1 14 LEU HD21 H 51.010 -13.026 -32.851 1.00 . A A . 133 LEU HD21 1 1
19 37566 1 1 14 LEU HD22 H 50.175 -11.535 -33.290 1.00 . A A . 133 LEU HD22 1 1
19 37567 1 1 14 LEU HD23 H 50.594 -11.847 -31.604 1.00 . A A . 133 LEU HD23 1 1
19 37568 1 1 14 LEU HG H 52.108 -10.215 -32.934 1.00 . A A . 133 LEU HG 1 1
19 37569 1 1 14 LEU N N 51.754 -10.018 -30.356 1.00 . A A . 133 LEU N 1 1
19 37570 1 1 14 LEU O O 54.192 -9.214 -32.502 1.00 . A A . 133 LEU O 1 1
19 37571 1 1 15 VAL C C 55.774 -6.433 -30.023 1.00 . A A . 134 VAL C 1 1
19 37572 1 1 15 VAL CA C 54.739 -6.932 -31.036 1.00 . A A . 134 VAL CA 1 1
19 37573 1 1 15 VAL CB C 53.707 -5.832 -31.290 1.00 . A A . 134 VAL CB 1 1
19 37574 1 1 15 VAL CG1 C 52.723 -6.289 -32.370 1.00 . A A . 134 VAL CG1 1 1
19 37575 1 1 15 VAL CG2 C 52.945 -5.544 -29.993 1.00 . A A . 134 VAL CG2 1 1
19 37576 1 1 15 VAL H H 53.769 -8.155 -29.602 1.00 . A A . 134 VAL H 1 1
19 37577 1 1 15 VAL HA H 55.228 -7.174 -31.965 1.00 . A A . 134 VAL HA 1 1
19 37578 1 1 15 VAL HB H 54.211 -4.935 -31.619 1.00 . A A . 134 VAL HB 1 1
19 37579 1 1 15 VAL HG11 H 51.795 -6.591 -31.908 1.00 . A A . 134 VAL HG11 1 1
19 37580 1 1 15 VAL HG12 H 53.145 -7.124 -32.911 1.00 . A A . 134 VAL HG12 1 1
19 37581 1 1 15 VAL HG13 H 52.538 -5.475 -33.055 1.00 . A A . 134 VAL HG13 1 1
19 37582 1 1 15 VAL HG21 H 52.623 -6.474 -29.550 1.00 . A A . 134 VAL HG21 1 1
19 37583 1 1 15 VAL HG22 H 52.084 -4.930 -30.209 1.00 . A A . 134 VAL HG22 1 1
19 37584 1 1 15 VAL HG23 H 53.594 -5.024 -29.304 1.00 . A A . 134 VAL HG23 1 1
19 37585 1 1 15 VAL N N 54.066 -8.127 -30.534 1.00 . A A . 134 VAL N 1 1
19 37586 1 1 15 VAL O O 55.597 -6.606 -28.817 1.00 . A A . 134 VAL O 1 1
19 37587 1 1 16 PRO C C 57.327 -4.608 -28.337 1.00 . A A . 135 PRO C 1 1
19 37588 1 1 16 PRO CA C 57.905 -5.286 -29.578 1.00 . A A . 135 PRO CA 1 1
19 37589 1 1 16 PRO CB C 58.647 -4.275 -30.453 1.00 . A A . 135 PRO CB 1 1
19 37590 1 1 16 PRO CD C 57.157 -5.558 -31.896 1.00 . A A . 135 PRO CD 1 1
19 37591 1 1 16 PRO CG C 58.455 -4.744 -31.858 1.00 . A A . 135 PRO CG 1 1
19 37592 1 1 16 PRO HA H 58.580 -6.075 -29.291 1.00 . A A . 135 PRO HA 1 1
19 37593 1 1 16 PRO HB2 H 58.224 -3.289 -30.323 1.00 . A A . 135 PRO HB2 1 1
19 37594 1 1 16 PRO HB3 H 59.698 -4.268 -30.208 1.00 . A A . 135 PRO HB3 1 1
19 37595 1 1 16 PRO HD2 H 56.369 -4.986 -32.365 1.00 . A A . 135 PRO HD2 1 1
19 37596 1 1 16 PRO HD3 H 57.316 -6.487 -32.419 1.00 . A A . 135 PRO HD3 1 1
19 37597 1 1 16 PRO HG2 H 58.379 -3.892 -32.521 1.00 . A A . 135 PRO HG2 1 1
19 37598 1 1 16 PRO HG3 H 59.283 -5.370 -32.155 1.00 . A A . 135 PRO HG3 1 1
19 37599 1 1 16 PRO N N 56.842 -5.816 -30.479 1.00 . A A . 135 PRO N 1 1
19 37600 1 1 16 PRO O O 56.177 -4.166 -28.338 1.00 . A A . 135 PRO O 1 1
19 37601 1 1 17 ARG C C 56.394 -4.539 -25.542 1.00 . A A . 136 ARG C 1 1
19 37602 1 1 17 ARG CA C 57.691 -3.906 -26.037 1.00 . A A . 136 ARG CA 1 1
19 37603 1 1 17 ARG CB C 57.478 -2.406 -26.250 1.00 . A A . 136 ARG CB 1 1
19 37604 1 1 17 ARG CD C 56.902 -0.310 -25.012 1.00 . A A . 136 ARG CD 1 1
19 37605 1 1 17 ARG CG C 57.564 -1.684 -24.903 1.00 . A A . 136 ARG CG 1 1
19 37606 1 1 17 ARG CZ C 58.104 1.168 -23.504 1.00 . A A . 136 ARG CZ 1 1
19 37607 1 1 17 ARG H H 59.036 -4.902 -27.339 1.00 . A A . 136 ARG H 1 1
19 37608 1 1 17 ARG HA H 58.456 -4.045 -25.287 1.00 . A A . 136 ARG HA 1 1
19 37609 1 1 17 ARG HB2 H 58.242 -2.025 -26.915 1.00 . A A . 136 ARG HB2 1 1
19 37610 1 1 17 ARG HB3 H 56.505 -2.238 -26.686 1.00 . A A . 136 ARG HB3 1 1
19 37611 1 1 17 ARG HD2 H 57.376 0.254 -25.801 1.00 . A A . 136 ARG HD2 1 1
19 37612 1 1 17 ARG HD3 H 55.854 -0.437 -25.245 1.00 . A A . 136 ARG HD3 1 1
19 37613 1 1 17 ARG HE H 56.325 0.351 -23.083 1.00 . A A . 136 ARG HE 1 1
19 37614 1 1 17 ARG HG2 H 57.056 -2.270 -24.150 1.00 . A A . 136 ARG HG2 1 1
19 37615 1 1 17 ARG HG3 H 58.601 -1.561 -24.627 1.00 . A A . 136 ARG HG3 1 1
19 37616 1 1 17 ARG HH11 H 58.985 0.768 -25.257 1.00 . A A . 136 ARG HH11 1 1
19 37617 1 1 17 ARG HH12 H 59.860 1.827 -24.202 1.00 . A A . 136 ARG HH12 1 1
19 37618 1 1 17 ARG HH21 H 57.468 1.736 -21.693 1.00 . A A . 136 ARG HH21 1 1
19 37619 1 1 17 ARG HH22 H 59.003 2.372 -22.181 1.00 . A A . 136 ARG HH22 1 1
19 37620 1 1 17 ARG N N 58.131 -4.532 -27.281 1.00 . A A . 136 ARG N 1 1
19 37621 1 1 17 ARG NE N 57.036 0.417 -23.755 1.00 . A A . 136 ARG NE 1 1
19 37622 1 1 17 ARG NH1 N 59.058 1.261 -24.390 1.00 . A A . 136 ARG NH1 1 1
19 37623 1 1 17 ARG NH2 N 58.199 1.808 -22.372 1.00 . A A . 136 ARG NH2 1 1
19 37624 1 1 17 ARG O O 55.306 -4.179 -25.992 1.00 . A A . 136 ARG O 1 1
19 37625 1 1 18 GLY C C 54.572 -5.235 -23.120 1.00 . A A . 137 GLY C 1 1
19 37626 1 1 18 GLY CA C 55.346 -6.156 -24.060 1.00 . A A . 137 GLY CA 1 1
19 37627 1 1 18 GLY H H 57.410 -5.726 -24.290 1.00 . A A . 137 GLY H 1 1
19 37628 1 1 18 GLY HA2 H 54.700 -6.463 -24.870 1.00 . A A . 137 GLY HA2 1 1
19 37629 1 1 18 GLY HA3 H 55.665 -7.029 -23.511 1.00 . A A . 137 GLY HA3 1 1
19 37630 1 1 18 GLY N N 56.517 -5.481 -24.611 1.00 . A A . 137 GLY N 1 1
19 37631 1 1 18 GLY O O 55.082 -4.823 -22.078 1.00 . A A . 137 GLY O 1 1
19 37632 1 1 19 SER C C 51.712 -4.860 -21.657 1.00 . A A . 138 SER C 1 1
19 37633 1 1 19 SER CA C 52.495 -4.047 -22.685 1.00 . A A . 138 SER CA 1 1
19 37634 1 1 19 SER CB C 51.518 -3.286 -23.583 1.00 . A A . 138 SER CB 1 1
19 37635 1 1 19 SER H H 52.985 -5.278 -24.339 1.00 . A A . 138 SER H 1 1
19 37636 1 1 19 SER HA H 53.120 -3.334 -22.169 1.00 . A A . 138 SER HA 1 1
19 37637 1 1 19 SER HB2 H 50.711 -3.939 -23.871 1.00 . A A . 138 SER HB2 1 1
19 37638 1 1 19 SER HB3 H 51.118 -2.439 -23.041 1.00 . A A . 138 SER HB3 1 1
19 37639 1 1 19 SER HG H 51.719 -3.167 -25.514 1.00 . A A . 138 SER HG 1 1
19 37640 1 1 19 SER N N 53.336 -4.919 -23.498 1.00 . A A . 138 SER N 1 1
19 37641 1 1 19 SER O O 51.639 -6.084 -21.748 1.00 . A A . 138 SER O 1 1
19 37642 1 1 19 SER OG O 52.200 -2.843 -24.749 1.00 . A A . 138 SER OG 1 1
19 37643 1 1 20 HIS C C 49.604 -3.814 -18.790 1.00 . A A . 139 HIS C 1 1
19 37644 1 1 20 HIS CA C 50.354 -4.838 -19.640 1.00 . A A . 139 HIS CA 1 1
19 37645 1 1 20 HIS CB C 51.289 -5.664 -18.752 1.00 . A A . 139 HIS CB 1 1
19 37646 1 1 20 HIS CD2 C 50.713 -7.009 -16.569 1.00 . A A . 139 HIS CD2 1 1
19 37647 1 1 20 HIS CE1 C 48.821 -7.852 -17.201 1.00 . A A . 139 HIS CE1 1 1
19 37648 1 1 20 HIS CG C 50.484 -6.556 -17.845 1.00 . A A . 139 HIS CG 1 1
19 37649 1 1 20 HIS H H 51.222 -3.194 -20.660 1.00 . A A . 139 HIS H 1 1
19 37650 1 1 20 HIS HA H 49.639 -5.500 -20.104 1.00 . A A . 139 HIS HA 1 1
19 37651 1 1 20 HIS HB2 H 51.929 -6.272 -19.374 1.00 . A A . 139 HIS HB2 1 1
19 37652 1 1 20 HIS HB3 H 51.895 -5.000 -18.154 1.00 . A A . 139 HIS HB3 1 1
19 37653 1 1 20 HIS HD1 H 48.822 -6.976 -19.090 1.00 . A A . 139 HIS HD1 1 1
19 37654 1 1 20 HIS HD2 H 51.578 -6.769 -15.969 1.00 . A A . 139 HIS HD2 1 1
19 37655 1 1 20 HIS HE1 H 47.892 -8.405 -17.215 1.00 . A A . 139 HIS HE1 1 1
19 37656 1 1 20 HIS HE2 H 49.561 -8.287 -15.305 1.00 . A A . 139 HIS HE2 1 1
19 37657 1 1 20 HIS N N 51.129 -4.169 -20.681 1.00 . A A . 139 HIS N 1 1
19 37658 1 1 20 HIS ND1 N 49.270 -7.106 -18.229 1.00 . A A . 139 HIS ND1 1 1
19 37659 1 1 20 HIS NE2 N 49.661 -7.826 -16.165 1.00 . A A . 139 HIS NE2 1 1
19 37660 1 1 20 HIS O O 49.989 -3.535 -17.653 1.00 . A A . 139 HIS O 1 1
19 37661 1 1 21 MET C C 46.940 -2.923 -17.510 1.00 . A A . 140 MET C 1 1
19 37662 1 1 21 MET CA C 47.733 -2.265 -18.634 1.00 . A A . 140 MET CA 1 1
19 37663 1 1 21 MET CB C 46.770 -1.572 -19.602 1.00 . A A . 140 MET CB 1 1
19 37664 1 1 21 MET CE C 46.368 -1.938 -23.439 1.00 . A A . 140 MET CE 1 1
19 37665 1 1 21 MET CG C 47.420 -1.458 -20.982 1.00 . A A . 140 MET CG 1 1
19 37666 1 1 21 MET H H 48.272 -3.518 -20.256 1.00 . A A . 140 MET H 1 1
19 37667 1 1 21 MET HA H 48.394 -1.522 -18.210 1.00 . A A . 140 MET HA 1 1
19 37668 1 1 21 MET HB2 H 45.859 -2.149 -19.678 1.00 . A A . 140 MET HB2 1 1
19 37669 1 1 21 MET HB3 H 46.538 -0.584 -19.233 1.00 . A A . 140 MET HB3 1 1
19 37670 1 1 21 MET HE1 H 45.565 -1.276 -23.145 1.00 . A A . 140 MET HE1 1 1
19 37671 1 1 21 MET HE2 H 46.012 -2.618 -24.197 1.00 . A A . 140 MET HE2 1 1
19 37672 1 1 21 MET HE3 H 47.192 -1.359 -23.837 1.00 . A A . 140 MET HE3 1 1
19 37673 1 1 21 MET HG2 H 47.094 -0.546 -21.460 1.00 . A A . 140 MET HG2 1 1
19 37674 1 1 21 MET HG3 H 48.494 -1.444 -20.874 1.00 . A A . 140 MET HG3 1 1
19 37675 1 1 21 MET N N 48.531 -3.258 -19.349 1.00 . A A . 140 MET N 1 1
19 37676 1 1 21 MET O O 45.962 -2.362 -17.015 1.00 . A A . 140 MET O 1 1
19 37677 1 1 21 MET SD S 46.934 -2.875 -21.999 1.00 . A A . 140 MET SD 1 1
19 37678 1 1 22 LYS C C 45.321 -5.330 -16.503 1.00 . A A . 141 LYS C 1 1
19 37679 1 1 22 LYS CA C 46.695 -4.850 -16.042 1.00 . A A . 141 LYS CA 1 1
19 37680 1 1 22 LYS CB C 46.539 -3.955 -14.808 1.00 . A A . 141 LYS CB 1 1
19 37681 1 1 22 LYS CD C 47.043 -3.723 -12.373 1.00 . A A . 141 LYS CD 1 1
19 37682 1 1 22 LYS CE C 47.193 -4.545 -11.091 1.00 . A A . 141 LYS CE 1 1
19 37683 1 1 22 LYS CG C 47.153 -4.645 -13.589 1.00 . A A . 141 LYS CG 1 1
19 37684 1 1 22 LYS H H 48.156 -4.513 -17.543 1.00 . A A . 141 LYS H 1 1
19 37685 1 1 22 LYS HA H 47.294 -5.706 -15.775 1.00 . A A . 141 LYS HA 1 1
19 37686 1 1 22 LYS HB2 H 47.042 -3.014 -14.979 1.00 . A A . 141 LYS HB2 1 1
19 37687 1 1 22 LYS HB3 H 45.490 -3.774 -14.626 1.00 . A A . 141 LYS HB3 1 1
19 37688 1 1 22 LYS HD2 H 47.823 -2.976 -12.416 1.00 . A A . 141 LYS HD2 1 1
19 37689 1 1 22 LYS HD3 H 46.080 -3.237 -12.376 1.00 . A A . 141 LYS HD3 1 1
19 37690 1 1 22 LYS HE2 H 46.311 -5.151 -10.947 1.00 . A A . 141 LYS HE2 1 1
19 37691 1 1 22 LYS HE3 H 48.059 -5.184 -11.172 1.00 . A A . 141 LYS HE3 1 1
19 37692 1 1 22 LYS HG2 H 46.624 -5.568 -13.394 1.00 . A A . 141 LYS HG2 1 1
19 37693 1 1 22 LYS HG3 H 48.193 -4.861 -13.783 1.00 . A A . 141 LYS HG3 1 1
19 37694 1 1 22 LYS HZ1 H 48.099 -3.995 -9.298 1.00 . A A . 141 LYS HZ1 1 1
19 37695 1 1 22 LYS HZ2 H 46.462 -3.557 -9.410 1.00 . A A . 141 LYS HZ2 1 1
19 37696 1 1 22 LYS HZ3 H 47.638 -2.684 -10.270 1.00 . A A . 141 LYS HZ3 1 1
19 37697 1 1 22 LYS N N 47.370 -4.117 -17.111 1.00 . A A . 141 LYS N 1 1
19 37698 1 1 22 LYS NZ N 47.360 -3.626 -9.930 1.00 . A A . 141 LYS NZ 1 1
19 37699 1 1 22 LYS O O 44.590 -4.599 -17.170 1.00 . A A . 141 LYS O 1 1
19 37700 1 1 23 GLY C C 43.525 -8.543 -15.966 1.00 . A A . 142 GLY C 1 1
19 37701 1 1 23 GLY CA C 43.687 -7.133 -16.525 1.00 . A A . 142 GLY CA 1 1
19 37702 1 1 23 GLY H H 45.600 -7.101 -15.611 1.00 . A A . 142 GLY H 1 1
19 37703 1 1 23 GLY HA2 H 42.895 -6.505 -16.142 1.00 . A A . 142 GLY HA2 1 1
19 37704 1 1 23 GLY HA3 H 43.620 -7.171 -17.603 1.00 . A A . 142 GLY HA3 1 1
19 37705 1 1 23 GLY N N 44.977 -6.564 -16.142 1.00 . A A . 142 GLY N 1 1
19 37706 1 1 23 GLY O O 44.155 -9.486 -16.442 1.00 . A A . 142 GLY O 1 1
19 37707 1 1 24 ASN C C 40.958 -10.315 -14.305 1.00 . A A . 143 ASN C 1 1
19 37708 1 1 24 ASN CA C 42.446 -9.980 -14.330 1.00 . A A . 143 ASN CA 1 1
19 37709 1 1 24 ASN CB C 42.992 -9.974 -12.901 1.00 . A A . 143 ASN CB 1 1
19 37710 1 1 24 ASN CG C 44.186 -9.033 -12.810 1.00 . A A . 143 ASN CG 1 1
19 37711 1 1 24 ASN H H 42.204 -7.892 -14.608 1.00 . A A . 143 ASN H 1 1
19 37712 1 1 24 ASN HA H 42.967 -10.737 -14.896 1.00 . A A . 143 ASN HA 1 1
19 37713 1 1 24 ASN HB2 H 42.218 -9.639 -12.225 1.00 . A A . 143 ASN HB2 1 1
19 37714 1 1 24 ASN HB3 H 43.300 -10.972 -12.629 1.00 . A A . 143 ASN HB3 1 1
19 37715 1 1 24 ASN HD21 H 45.517 -10.447 -13.220 1.00 . A A . 143 ASN HD21 1 1
19 37716 1 1 24 ASN HD22 H 46.162 -8.899 -12.955 1.00 . A A . 143 ASN HD22 1 1
19 37717 1 1 24 ASN N N 42.678 -8.680 -14.950 1.00 . A A . 143 ASN N 1 1
19 37718 1 1 24 ASN ND2 N 45.388 -9.499 -13.011 1.00 . A A . 143 ASN ND2 1 1
19 37719 1 1 24 ASN O O 40.522 -11.186 -13.552 1.00 . A A . 143 ASN O 1 1
19 37720 1 1 24 ASN OD1 O 44.021 -7.841 -12.550 1.00 . A A . 143 ASN OD1 1 1
19 37721 1 1 25 LYS C C 38.149 -9.863 -13.782 1.00 . A A . 144 LYS C 1 1
19 37722 1 1 25 LYS CA C 38.745 -9.854 -15.186 1.00 . A A . 144 LYS CA 1 1
19 37723 1 1 25 LYS CB C 38.457 -11.190 -15.876 1.00 . A A . 144 LYS CB 1 1
19 37724 1 1 25 LYS CD C 37.394 -10.168 -17.903 1.00 . A A . 144 LYS CD 1 1
19 37725 1 1 25 LYS CE C 37.001 -10.913 -19.179 1.00 . A A . 144 LYS CE 1 1
19 37726 1 1 25 LYS CG C 37.165 -11.076 -16.692 1.00 . A A . 144 LYS CG 1 1
19 37727 1 1 25 LYS H H 40.584 -8.936 -15.705 1.00 . A A . 144 LYS H 1 1
19 37728 1 1 25 LYS HA H 38.284 -9.061 -15.756 1.00 . A A . 144 LYS HA 1 1
19 37729 1 1 25 LYS HB2 H 39.279 -11.442 -16.531 1.00 . A A . 144 LYS HB2 1 1
19 37730 1 1 25 LYS HB3 H 38.342 -11.963 -15.131 1.00 . A A . 144 LYS HB3 1 1
19 37731 1 1 25 LYS HD2 H 36.789 -9.278 -17.803 1.00 . A A . 144 LYS HD2 1 1
19 37732 1 1 25 LYS HD3 H 38.436 -9.890 -17.958 1.00 . A A . 144 LYS HD3 1 1
19 37733 1 1 25 LYS HE2 H 37.259 -10.316 -20.040 1.00 . A A . 144 LYS HE2 1 1
19 37734 1 1 25 LYS HE3 H 37.528 -11.855 -19.223 1.00 . A A . 144 LYS HE3 1 1
19 37735 1 1 25 LYS HG2 H 36.868 -12.058 -17.030 1.00 . A A . 144 LYS HG2 1 1
19 37736 1 1 25 LYS HG3 H 36.386 -10.658 -16.075 1.00 . A A . 144 LYS HG3 1 1
19 37737 1 1 25 LYS HZ1 H 35.165 -11.050 -18.205 1.00 . A A . 144 LYS HZ1 1 1
19 37738 1 1 25 LYS HZ2 H 35.346 -12.135 -19.500 1.00 . A A . 144 LYS HZ2 1 1
19 37739 1 1 25 LYS HZ3 H 35.060 -10.488 -19.802 1.00 . A A . 144 LYS HZ3 1 1
19 37740 1 1 25 LYS N N 40.183 -9.619 -15.129 1.00 . A A . 144 LYS N 1 1
19 37741 1 1 25 LYS NZ N 35.532 -11.166 -19.171 1.00 . A A . 144 LYS NZ 1 1
19 37742 1 1 25 LYS O O 38.690 -9.244 -12.865 1.00 . A A . 144 LYS O 1 1
19 37743 1 1 26 GLU C C 35.790 -12.025 -12.078 1.00 . A A . 145 GLU C 1 1
19 37744 1 1 26 GLU CA C 36.372 -10.633 -12.321 1.00 . A A . 145 GLU CA 1 1
19 37745 1 1 26 GLU CB C 35.252 -9.593 -12.255 1.00 . A A . 145 GLU CB 1 1
19 37746 1 1 26 GLU CD C 35.776 -8.046 -10.359 1.00 . A A . 145 GLU CD 1 1
19 37747 1 1 26 GLU CG C 34.953 -9.254 -10.794 1.00 . A A . 145 GLU CG 1 1
19 37748 1 1 26 GLU H H 36.641 -11.035 -14.384 1.00 . A A . 145 GLU H 1 1
19 37749 1 1 26 GLU HA H 37.093 -10.414 -11.550 1.00 . A A . 145 GLU HA 1 1
19 37750 1 1 26 GLU HB2 H 35.562 -8.698 -12.776 1.00 . A A . 145 GLU HB2 1 1
19 37751 1 1 26 GLU HB3 H 34.362 -9.990 -12.720 1.00 . A A . 145 GLU HB3 1 1
19 37752 1 1 26 GLU HG2 H 33.902 -9.031 -10.686 1.00 . A A . 145 GLU HG2 1 1
19 37753 1 1 26 GLU HG3 H 35.205 -10.101 -10.171 1.00 . A A . 145 GLU HG3 1 1
19 37754 1 1 26 GLU N N 37.031 -10.563 -13.620 1.00 . A A . 145 GLU N 1 1
19 37755 1 1 26 GLU O O 34.574 -12.213 -12.110 1.00 . A A . 145 GLU O 1 1
19 37756 1 1 26 GLU OE1 O 36.941 -7.988 -10.716 1.00 . A A . 145 GLU OE1 1 1
19 37757 1 1 26 GLU OE2 O 35.227 -7.196 -9.677 1.00 . A A . 145 GLU OE2 1 1
19 37758 1 1 27 PRO C C 35.702 -14.578 -10.139 1.00 . A A . 146 PRO C 1 1
19 37759 1 1 27 PRO CA C 36.204 -14.392 -11.570 1.00 . A A . 146 PRO CA 1 1
19 37760 1 1 27 PRO CB C 37.474 -15.204 -11.814 1.00 . A A . 146 PRO CB 1 1
19 37761 1 1 27 PRO CD C 38.100 -12.854 -11.776 1.00 . A A . 146 PRO CD 1 1
19 37762 1 1 27 PRO CG C 38.600 -14.275 -11.496 1.00 . A A . 146 PRO CG 1 1
19 37763 1 1 27 PRO HA H 35.445 -14.689 -12.274 1.00 . A A . 146 PRO HA 1 1
19 37764 1 1 27 PRO HB2 H 37.499 -16.065 -11.161 1.00 . A A . 146 PRO HB2 1 1
19 37765 1 1 27 PRO HB3 H 37.530 -15.511 -12.846 1.00 . A A . 146 PRO HB3 1 1
19 37766 1 1 27 PRO HD2 H 38.392 -12.189 -10.975 1.00 . A A . 146 PRO HD2 1 1
19 37767 1 1 27 PRO HD3 H 38.477 -12.499 -12.723 1.00 . A A . 146 PRO HD3 1 1
19 37768 1 1 27 PRO HG2 H 38.877 -14.374 -10.455 1.00 . A A . 146 PRO HG2 1 1
19 37769 1 1 27 PRO HG3 H 39.447 -14.491 -12.127 1.00 . A A . 146 PRO HG3 1 1
19 37770 1 1 27 PRO N N 36.635 -12.991 -11.831 1.00 . A A . 146 PRO N 1 1
19 37771 1 1 27 PRO O O 35.802 -15.666 -9.571 1.00 . A A . 146 PRO O 1 1
19 37772 1 1 28 ARG C C 33.131 -13.442 -8.200 1.00 . A A . 147 ARG C 1 1
19 37773 1 1 28 ARG CA C 34.651 -13.557 -8.201 1.00 . A A . 147 ARG CA 1 1
19 37774 1 1 28 ARG CB C 35.249 -12.420 -7.373 1.00 . A A . 147 ARG CB 1 1
19 37775 1 1 28 ARG CD C 35.529 -11.944 -4.936 1.00 . A A . 147 ARG CD 1 1
19 37776 1 1 28 ARG CG C 34.531 -12.339 -6.025 1.00 . A A . 147 ARG CG 1 1
19 37777 1 1 28 ARG CZ C 35.415 -9.525 -4.746 1.00 . A A . 147 ARG CZ 1 1
19 37778 1 1 28 ARG H H 35.112 -12.667 -10.067 1.00 . A A . 147 ARG H 1 1
19 37779 1 1 28 ARG HA H 34.931 -14.499 -7.754 1.00 . A A . 147 ARG HA 1 1
19 37780 1 1 28 ARG HB2 H 36.301 -12.605 -7.212 1.00 . A A . 147 ARG HB2 1 1
19 37781 1 1 28 ARG HB3 H 35.124 -11.485 -7.901 1.00 . A A . 147 ARG HB3 1 1
19 37782 1 1 28 ARG HD2 H 35.034 -11.956 -3.977 1.00 . A A . 147 ARG HD2 1 1
19 37783 1 1 28 ARG HD3 H 36.345 -12.651 -4.926 1.00 . A A . 147 ARG HD3 1 1
19 37784 1 1 28 ARG HE H 36.881 -10.500 -5.699 1.00 . A A . 147 ARG HE 1 1
19 37785 1 1 28 ARG HG2 H 33.744 -11.601 -6.080 1.00 . A A . 147 ARG HG2 1 1
19 37786 1 1 28 ARG HG3 H 34.105 -13.303 -5.787 1.00 . A A . 147 ARG HG3 1 1
19 37787 1 1 28 ARG HH11 H 33.930 -10.561 -3.891 1.00 . A A . 147 ARG HH11 1 1
19 37788 1 1 28 ARG HH12 H 33.826 -8.839 -3.739 1.00 . A A . 147 ARG HH12 1 1
19 37789 1 1 28 ARG HH21 H 36.751 -8.240 -5.501 1.00 . A A . 147 ARG HH21 1 1
19 37790 1 1 28 ARG HH22 H 35.424 -7.526 -4.647 1.00 . A A . 147 ARG HH22 1 1
19 37791 1 1 28 ARG N N 35.164 -13.507 -9.564 1.00 . A A . 147 ARG N 1 1
19 37792 1 1 28 ARG NE N 36.049 -10.605 -5.192 1.00 . A A . 147 ARG NE 1 1
19 37793 1 1 28 ARG NH1 N 34.304 -9.651 -4.073 1.00 . A A . 147 ARG NH1 1 1
19 37794 1 1 28 ARG NH2 N 35.901 -8.338 -4.984 1.00 . A A . 147 ARG NH2 1 1
19 37795 1 1 28 ARG O O 32.583 -12.348 -8.061 1.00 . A A . 147 ARG O 1 1
19 37796 1 1 29 ASN C C 30.473 -16.010 -8.487 1.00 . A A . 148 ASN C 1 1
19 37797 1 1 29 ASN CA C 30.998 -14.583 -8.373 1.00 . A A . 148 ASN CA 1 1
19 37798 1 1 29 ASN CB C 30.486 -13.751 -9.549 1.00 . A A . 148 ASN CB 1 1
19 37799 1 1 29 ASN CG C 31.269 -14.096 -10.811 1.00 . A A . 148 ASN CG 1 1
19 37800 1 1 29 ASN H H 32.944 -15.416 -8.464 1.00 . A A . 148 ASN H 1 1
19 37801 1 1 29 ASN HA H 30.634 -14.149 -7.454 1.00 . A A . 148 ASN HA 1 1
19 37802 1 1 29 ASN HB2 H 29.438 -13.960 -9.708 1.00 . A A . 148 ASN HB2 1 1
19 37803 1 1 29 ASN HB3 H 30.613 -12.701 -9.327 1.00 . A A . 148 ASN HB3 1 1
19 37804 1 1 29 ASN HD21 H 29.956 -15.449 -11.436 1.00 . A A . 148 ASN HD21 1 1
19 37805 1 1 29 ASN HD22 H 31.302 -15.224 -12.446 1.00 . A A . 148 ASN HD22 1 1
19 37806 1 1 29 ASN N N 32.455 -14.573 -8.357 1.00 . A A . 148 ASN N 1 1
19 37807 1 1 29 ASN ND2 N 30.804 -14.998 -11.633 1.00 . A A . 148 ASN ND2 1 1
19 37808 1 1 29 ASN O O 30.123 -16.467 -9.576 1.00 . A A . 148 ASN O 1 1
19 37809 1 1 29 ASN OD1 O 32.333 -13.529 -11.057 1.00 . A A . 148 ASN OD1 1 1
19 37810 1 1 30 VAL C C 28.434 -18.112 -7.035 1.00 . A A . 149 VAL C 1 1
19 37811 1 1 30 VAL CA C 29.929 -18.081 -7.341 1.00 . A A . 149 VAL CA 1 1
19 37812 1 1 30 VAL CB C 30.689 -18.902 -6.294 1.00 . A A . 149 VAL CB 1 1
19 37813 1 1 30 VAL CG1 C 31.529 -19.971 -6.996 1.00 . A A . 149 VAL CG1 1 1
19 37814 1 1 30 VAL CG2 C 31.615 -17.985 -5.486 1.00 . A A . 149 VAL CG2 1 1
19 37815 1 1 30 VAL H H 30.707 -16.287 -6.522 1.00 . A A . 149 VAL H 1 1
19 37816 1 1 30 VAL HA H 30.096 -18.520 -8.314 1.00 . A A . 149 VAL HA 1 1
19 37817 1 1 30 VAL HB H 29.982 -19.378 -5.629 1.00 . A A . 149 VAL HB 1 1
19 37818 1 1 30 VAL HG11 H 32.026 -20.580 -6.256 1.00 . A A . 149 VAL HG11 1 1
19 37819 1 1 30 VAL HG12 H 32.265 -19.494 -7.626 1.00 . A A . 149 VAL HG12 1 1
19 37820 1 1 30 VAL HG13 H 30.886 -20.593 -7.600 1.00 . A A . 149 VAL HG13 1 1
19 37821 1 1 30 VAL HG21 H 32.293 -17.477 -6.156 1.00 . A A . 149 VAL HG21 1 1
19 37822 1 1 30 VAL HG22 H 32.180 -18.577 -4.782 1.00 . A A . 149 VAL HG22 1 1
19 37823 1 1 30 VAL HG23 H 31.024 -17.258 -4.950 1.00 . A A . 149 VAL HG23 1 1
19 37824 1 1 30 VAL N N 30.417 -16.706 -7.357 1.00 . A A . 149 VAL N 1 1
19 37825 1 1 30 VAL O O 28.002 -17.698 -5.959 1.00 . A A . 149 VAL O 1 1
19 37826 1 1 31 ARG C C 25.731 -20.130 -7.929 1.00 . A A . 150 ARG C 1 1
19 37827 1 1 31 ARG CA C 26.204 -18.682 -7.819 1.00 . A A . 150 ARG CA 1 1
19 37828 1 1 31 ARG CB C 25.503 -17.825 -8.876 1.00 . A A . 150 ARG CB 1 1
19 37829 1 1 31 ARG CD C 25.409 -15.427 -9.586 1.00 . A A . 150 ARG CD 1 1
19 37830 1 1 31 ARG CG C 26.334 -16.567 -9.153 1.00 . A A . 150 ARG CG 1 1
19 37831 1 1 31 ARG CZ C 25.515 -13.427 -10.963 1.00 . A A . 150 ARG CZ 1 1
19 37832 1 1 31 ARG H H 28.049 -18.917 -8.826 1.00 . A A . 150 ARG H 1 1
19 37833 1 1 31 ARG HA H 25.948 -18.306 -6.840 1.00 . A A . 150 ARG HA 1 1
19 37834 1 1 31 ARG HB2 H 25.397 -18.394 -9.788 1.00 . A A . 150 ARG HB2 1 1
19 37835 1 1 31 ARG HB3 H 24.528 -17.536 -8.516 1.00 . A A . 150 ARG HB3 1 1
19 37836 1 1 31 ARG HD2 H 24.564 -15.835 -10.119 1.00 . A A . 150 ARG HD2 1 1
19 37837 1 1 31 ARG HD3 H 25.057 -14.902 -8.709 1.00 . A A . 150 ARG HD3 1 1
19 37838 1 1 31 ARG HE H 27.065 -14.660 -10.667 1.00 . A A . 150 ARG HE 1 1
19 37839 1 1 31 ARG HG2 H 26.863 -16.282 -8.255 1.00 . A A . 150 ARG HG2 1 1
19 37840 1 1 31 ARG HG3 H 27.045 -16.771 -9.940 1.00 . A A . 150 ARG HG3 1 1
19 37841 1 1 31 ARG HH11 H 23.753 -13.828 -10.105 1.00 . A A . 150 ARG HH11 1 1
19 37842 1 1 31 ARG HH12 H 23.804 -12.395 -11.076 1.00 . A A . 150 ARG HH12 1 1
19 37843 1 1 31 ARG HH21 H 27.138 -12.779 -11.942 1.00 . A A . 150 ARG HH21 1 1
19 37844 1 1 31 ARG HH22 H 25.720 -11.801 -12.116 1.00 . A A . 150 ARG HH22 1 1
19 37845 1 1 31 ARG N N 27.650 -18.603 -7.991 1.00 . A A . 150 ARG N 1 1
19 37846 1 1 31 ARG NE N 26.123 -14.496 -10.455 1.00 . A A . 150 ARG NE 1 1
19 37847 1 1 31 ARG NH1 N 24.260 -13.198 -10.693 1.00 . A A . 150 ARG NH1 1 1
19 37848 1 1 31 ARG NH2 N 26.176 -12.606 -11.733 1.00 . A A . 150 ARG NH2 1 1
19 37849 1 1 31 ARG O O 25.985 -20.804 -8.929 1.00 . A A . 150 ARG O 1 1
19 37850 1 1 32 LEU C C 23.127 -22.035 -7.447 1.00 . A A . 151 LEU C 1 1
19 37851 1 1 32 LEU CA C 24.538 -21.972 -6.870 1.00 . A A . 151 LEU CA 1 1
19 37852 1 1 32 LEU CB C 24.519 -22.495 -5.432 1.00 . A A . 151 LEU CB 1 1
19 37853 1 1 32 LEU CD1 C 25.955 -23.278 -3.537 1.00 . A A . 151 LEU CD1 1 1
19 37854 1 1 32 LEU CD2 C 26.249 -24.269 -5.811 1.00 . A A . 151 LEU CD2 1 1
19 37855 1 1 32 LEU CG C 25.917 -22.988 -5.040 1.00 . A A . 151 LEU CG 1 1
19 37856 1 1 32 LEU H H 24.879 -20.014 -6.129 1.00 . A A . 151 LEU H 1 1
19 37857 1 1 32 LEU HA H 25.189 -22.597 -7.461 1.00 . A A . 151 LEU HA 1 1
19 37858 1 1 32 LEU HB2 H 24.221 -21.698 -4.767 1.00 . A A . 151 LEU HB2 1 1
19 37859 1 1 32 LEU HB3 H 23.816 -23.310 -5.353 1.00 . A A . 151 LEU HB3 1 1
19 37860 1 1 32 LEU HD11 H 26.980 -23.299 -3.201 1.00 . A A . 151 LEU HD11 1 1
19 37861 1 1 32 LEU HD12 H 25.492 -24.235 -3.343 1.00 . A A . 151 LEU HD12 1 1
19 37862 1 1 32 LEU HD13 H 25.418 -22.505 -3.007 1.00 . A A . 151 LEU HD13 1 1
19 37863 1 1 32 LEU HD21 H 26.543 -25.041 -5.115 1.00 . A A . 151 LEU HD21 1 1
19 37864 1 1 32 LEU HD22 H 27.060 -24.077 -6.497 1.00 . A A . 151 LEU HD22 1 1
19 37865 1 1 32 LEU HD23 H 25.381 -24.597 -6.364 1.00 . A A . 151 LEU HD23 1 1
19 37866 1 1 32 LEU HG H 26.645 -22.225 -5.276 1.00 . A A . 151 LEU HG 1 1
19 37867 1 1 32 LEU N N 25.046 -20.600 -6.893 1.00 . A A . 151 LEU N 1 1
19 37868 1 1 32 LEU O O 22.401 -21.041 -7.445 1.00 . A A . 151 LEU O 1 1
19 37869 1 1 33 THR C C 20.849 -24.768 -8.162 1.00 . A A . 152 THR C 1 1
19 37870 1 1 33 THR CA C 21.412 -23.390 -8.510 1.00 . A A . 152 THR CA 1 1
19 37871 1 1 33 THR CB C 21.473 -23.227 -10.030 1.00 . A A . 152 THR CB 1 1
19 37872 1 1 33 THR CG2 C 20.124 -22.727 -10.549 1.00 . A A . 152 THR CG2 1 1
19 37873 1 1 33 THR H H 23.361 -23.969 -7.910 1.00 . A A . 152 THR H 1 1
19 37874 1 1 33 THR HA H 20.755 -22.634 -8.107 1.00 . A A . 152 THR HA 1 1
19 37875 1 1 33 THR HB H 21.698 -24.178 -10.486 1.00 . A A . 152 THR HB 1 1
19 37876 1 1 33 THR HG1 H 23.242 -22.455 -9.795 1.00 . A A . 152 THR HG1 1 1
19 37877 1 1 33 THR HG21 H 20.157 -22.653 -11.626 1.00 . A A . 152 THR HG21 1 1
19 37878 1 1 33 THR HG22 H 19.914 -21.754 -10.129 1.00 . A A . 152 THR HG22 1 1
19 37879 1 1 33 THR HG23 H 19.348 -23.419 -10.259 1.00 . A A . 152 THR HG23 1 1
19 37880 1 1 33 THR N N 22.742 -23.211 -7.936 1.00 . A A . 152 THR N 1 1
19 37881 1 1 33 THR O O 21.586 -25.671 -7.763 1.00 . A A . 152 THR O 1 1
19 37882 1 1 33 THR OG1 O 22.487 -22.289 -10.364 1.00 . A A . 152 THR OG1 1 1
19 37883 1 1 34 PHE C C 17.446 -26.142 -8.591 1.00 . A A . 153 PHE C 1 1
19 37884 1 1 34 PHE CA C 18.864 -26.179 -8.029 1.00 . A A . 153 PHE CA 1 1
19 37885 1 1 34 PHE CB C 18.815 -26.409 -6.518 1.00 . A A . 153 PHE CB 1 1
19 37886 1 1 34 PHE CD1 C 18.829 -28.927 -6.654 1.00 . A A . 153 PHE CD1 1 1
19 37887 1 1 34 PHE CD2 C 16.981 -27.830 -5.531 1.00 . A A . 153 PHE CD2 1 1
19 37888 1 1 34 PHE CE1 C 18.252 -30.174 -6.383 1.00 . A A . 153 PHE CE1 1 1
19 37889 1 1 34 PHE CE2 C 16.405 -29.076 -5.260 1.00 . A A . 153 PHE CE2 1 1
19 37890 1 1 34 PHE CG C 18.192 -27.755 -6.228 1.00 . A A . 153 PHE CG 1 1
19 37891 1 1 34 PHE CZ C 17.040 -30.249 -5.686 1.00 . A A . 153 PHE CZ 1 1
19 37892 1 1 34 PHE H H 19.009 -24.156 -8.642 1.00 . A A . 153 PHE H 1 1
19 37893 1 1 34 PHE HA H 19.408 -26.988 -8.491 1.00 . A A . 153 PHE HA 1 1
19 37894 1 1 34 PHE HB2 H 19.819 -26.384 -6.118 1.00 . A A . 153 PHE HB2 1 1
19 37895 1 1 34 PHE HB3 H 18.224 -25.633 -6.053 1.00 . A A . 153 PHE HB3 1 1
19 37896 1 1 34 PHE HD1 H 19.763 -28.870 -7.193 1.00 . A A . 153 PHE HD1 1 1
19 37897 1 1 34 PHE HD2 H 16.491 -26.925 -5.203 1.00 . A A . 153 PHE HD2 1 1
19 37898 1 1 34 PHE HE1 H 18.742 -31.079 -6.712 1.00 . A A . 153 PHE HE1 1 1
19 37899 1 1 34 PHE HE2 H 15.470 -29.134 -4.722 1.00 . A A . 153 PHE HE2 1 1
19 37900 1 1 34 PHE HZ H 16.596 -31.210 -5.477 1.00 . A A . 153 PHE HZ 1 1
19 37901 1 1 34 PHE N N 19.538 -24.916 -8.321 1.00 . A A . 153 PHE N 1 1
19 37902 1 1 34 PHE O O 16.746 -25.143 -8.431 1.00 . A A . 153 PHE O 1 1
19 37903 1 1 35 ALA C C 15.309 -25.877 -10.354 1.00 . A A . 154 ALA C 1 1
19 37904 1 1 35 ALA CA C 15.691 -27.262 -9.849 1.00 . A A . 154 ALA CA 1 1
19 37905 1 1 35 ALA CB C 14.670 -27.729 -8.808 1.00 . A A . 154 ALA CB 1 1
19 37906 1 1 35 ALA H H 17.632 -27.983 -9.370 1.00 . A A . 154 ALA H 1 1
19 37907 1 1 35 ALA HA H 15.690 -27.955 -10.678 1.00 . A A . 154 ALA HA 1 1
19 37908 1 1 35 ALA HB1 H 14.799 -28.785 -8.624 1.00 . A A . 154 ALA HB1 1 1
19 37909 1 1 35 ALA HB2 H 13.671 -27.546 -9.177 1.00 . A A . 154 ALA HB2 1 1
19 37910 1 1 35 ALA HB3 H 14.820 -27.182 -7.888 1.00 . A A . 154 ALA HB3 1 1
19 37911 1 1 35 ALA N N 17.030 -27.218 -9.262 1.00 . A A . 154 ALA N 1 1
19 37912 1 1 35 ALA O O 15.751 -25.450 -11.419 1.00 . A A . 154 ALA O 1 1
19 37913 1 1 36 ASP C C 14.493 -22.881 -8.770 1.00 . A A . 155 ASP C 1 1
19 37914 1 1 36 ASP CA C 14.123 -23.810 -9.914 1.00 . A A . 155 ASP CA 1 1
19 37915 1 1 36 ASP CB C 12.615 -23.746 -10.162 1.00 . A A . 155 ASP CB 1 1
19 37916 1 1 36 ASP CG C 11.866 -24.237 -8.928 1.00 . A A . 155 ASP CG 1 1
19 37917 1 1 36 ASP H H 14.222 -25.542 -8.705 1.00 . A A . 155 ASP H 1 1
19 37918 1 1 36 ASP HA H 14.645 -23.505 -10.807 1.00 . A A . 155 ASP HA 1 1
19 37919 1 1 36 ASP HB2 H 12.331 -22.725 -10.373 1.00 . A A . 155 ASP HB2 1 1
19 37920 1 1 36 ASP HB3 H 12.363 -24.370 -11.006 1.00 . A A . 155 ASP HB3 1 1
19 37921 1 1 36 ASP N N 14.517 -25.164 -9.560 1.00 . A A . 155 ASP N 1 1
19 37922 1 1 36 ASP O O 13.656 -22.140 -8.254 1.00 . A A . 155 ASP O 1 1
19 37923 1 1 36 ASP OD1 O 12.073 -25.378 -8.549 1.00 . A A . 155 ASP OD1 1 1
19 37924 1 1 36 ASP OD2 O 11.098 -23.464 -8.379 1.00 . A A . 155 ASP OD2 1 1
19 37925 1 1 37 ILE C C 17.610 -21.528 -7.627 1.00 . A A . 156 ILE C 1 1
19 37926 1 1 37 ILE CA C 16.247 -22.116 -7.282 1.00 . A A . 156 ILE CA 1 1
19 37927 1 1 37 ILE CB C 16.355 -22.956 -6.008 1.00 . A A . 156 ILE CB 1 1
19 37928 1 1 37 ILE CD1 C 15.019 -24.459 -4.525 1.00 . A A . 156 ILE CD1 1 1
19 37929 1 1 37 ILE CG1 C 15.219 -23.982 -5.965 1.00 . A A . 156 ILE CG1 1 1
19 37930 1 1 37 ILE CG2 C 16.246 -22.043 -4.796 1.00 . A A . 156 ILE CG2 1 1
19 37931 1 1 37 ILE H H 16.373 -23.556 -8.818 1.00 . A A . 156 ILE H 1 1
19 37932 1 1 37 ILE HA H 15.551 -21.311 -7.110 1.00 . A A . 156 ILE HA 1 1
19 37933 1 1 37 ILE HB H 17.307 -23.467 -5.992 1.00 . A A . 156 ILE HB 1 1
19 37934 1 1 37 ILE HD11 H 14.450 -25.377 -4.525 1.00 . A A . 156 ILE HD11 1 1
19 37935 1 1 37 ILE HD12 H 14.485 -23.704 -3.967 1.00 . A A . 156 ILE HD12 1 1
19 37936 1 1 37 ILE HD13 H 15.981 -24.632 -4.067 1.00 . A A . 156 ILE HD13 1 1
19 37937 1 1 37 ILE HG12 H 14.307 -23.527 -6.322 1.00 . A A . 156 ILE HG12 1 1
19 37938 1 1 37 ILE HG13 H 15.467 -24.827 -6.587 1.00 . A A . 156 ILE HG13 1 1
19 37939 1 1 37 ILE HG21 H 16.702 -22.520 -3.943 1.00 . A A . 156 ILE HG21 1 1
19 37940 1 1 37 ILE HG22 H 15.203 -21.852 -4.588 1.00 . A A . 156 ILE HG22 1 1
19 37941 1 1 37 ILE HG23 H 16.750 -21.111 -5.002 1.00 . A A . 156 ILE HG23 1 1
19 37942 1 1 37 ILE N N 15.758 -22.940 -8.373 1.00 . A A . 156 ILE N 1 1
19 37943 1 1 37 ILE O O 18.355 -22.093 -8.428 1.00 . A A . 156 ILE O 1 1
19 37944 1 1 38 GLU C C 19.719 -19.064 -5.999 1.00 . A A . 157 GLU C 1 1
19 37945 1 1 38 GLU CA C 19.212 -19.745 -7.265 1.00 . A A . 157 GLU CA 1 1
19 37946 1 1 38 GLU CB C 19.064 -18.709 -8.380 1.00 . A A . 157 GLU CB 1 1
19 37947 1 1 38 GLU CD C 20.238 -17.592 -10.286 1.00 . A A . 157 GLU CD 1 1
19 37948 1 1 38 GLU CG C 20.388 -18.580 -9.135 1.00 . A A . 157 GLU CG 1 1
19 37949 1 1 38 GLU H H 17.300 -19.992 -6.384 1.00 . A A . 157 GLU H 1 1
19 37950 1 1 38 GLU HA H 19.929 -20.490 -7.574 1.00 . A A . 157 GLU HA 1 1
19 37951 1 1 38 GLU HB2 H 18.288 -19.025 -9.063 1.00 . A A . 157 GLU HB2 1 1
19 37952 1 1 38 GLU HB3 H 18.800 -17.754 -7.953 1.00 . A A . 157 GLU HB3 1 1
19 37953 1 1 38 GLU HG2 H 21.152 -18.230 -8.457 1.00 . A A . 157 GLU HG2 1 1
19 37954 1 1 38 GLU HG3 H 20.672 -19.545 -9.527 1.00 . A A . 157 GLU HG3 1 1
19 37955 1 1 38 GLU N N 17.931 -20.395 -7.016 1.00 . A A . 157 GLU N 1 1
19 37956 1 1 38 GLU O O 18.933 -18.570 -5.190 1.00 . A A . 157 GLU O 1 1
19 37957 1 1 38 GLU OE1 O 19.149 -17.507 -10.830 1.00 . A A . 157 GLU OE1 1 1
19 37958 1 1 38 GLU OE2 O 21.214 -16.934 -10.606 1.00 . A A . 157 GLU OE2 1 1
19 37959 1 1 39 LEU C C 22.916 -17.673 -5.057 1.00 . A A . 158 LEU C 1 1
19 37960 1 1 39 LEU CA C 21.644 -18.417 -4.664 1.00 . A A . 158 LEU CA 1 1
19 37961 1 1 39 LEU CB C 21.988 -19.478 -3.616 1.00 . A A . 158 LEU CB 1 1
19 37962 1 1 39 LEU CD1 C 20.491 -21.469 -3.797 1.00 . A A . 158 LEU CD1 1 1
19 37963 1 1 39 LEU CD2 C 20.837 -20.360 -1.585 1.00 . A A . 158 LEU CD2 1 1
19 37964 1 1 39 LEU CG C 20.706 -20.128 -3.093 1.00 . A A . 158 LEU CG 1 1
19 37965 1 1 39 LEU H H 21.612 -19.451 -6.513 1.00 . A A . 158 LEU H 1 1
19 37966 1 1 39 LEU HA H 20.944 -17.713 -4.236 1.00 . A A . 158 LEU HA 1 1
19 37967 1 1 39 LEU HB2 H 22.617 -20.233 -4.063 1.00 . A A . 158 LEU HB2 1 1
19 37968 1 1 39 LEU HB3 H 22.513 -19.014 -2.795 1.00 . A A . 158 LEU HB3 1 1
19 37969 1 1 39 LEU HD11 H 20.564 -21.330 -4.866 1.00 . A A . 158 LEU HD11 1 1
19 37970 1 1 39 LEU HD12 H 19.512 -21.853 -3.549 1.00 . A A . 158 LEU HD12 1 1
19 37971 1 1 39 LEU HD13 H 21.246 -22.170 -3.473 1.00 . A A . 158 LEU HD13 1 1
19 37972 1 1 39 LEU HD21 H 19.952 -20.857 -1.219 1.00 . A A . 158 LEU HD21 1 1
19 37973 1 1 39 LEU HD22 H 20.952 -19.411 -1.084 1.00 . A A . 158 LEU HD22 1 1
19 37974 1 1 39 LEU HD23 H 21.703 -20.976 -1.391 1.00 . A A . 158 LEU HD23 1 1
19 37975 1 1 39 LEU HG H 19.864 -19.480 -3.288 1.00 . A A . 158 LEU HG 1 1
19 37976 1 1 39 LEU N N 21.037 -19.041 -5.835 1.00 . A A . 158 LEU N 1 1
19 37977 1 1 39 LEU O O 23.752 -18.198 -5.793 1.00 . A A . 158 LEU O 1 1
19 37978 1 1 40 ASP C C 25.078 -15.455 -3.603 1.00 . A A . 159 ASP C 1 1
19 37979 1 1 40 ASP CA C 24.237 -15.651 -4.859 1.00 . A A . 159 ASP CA 1 1
19 37980 1 1 40 ASP CB C 23.818 -14.288 -5.412 1.00 . A A . 159 ASP CB 1 1
19 37981 1 1 40 ASP CG C 22.732 -14.466 -6.468 1.00 . A A . 159 ASP CG 1 1
19 37982 1 1 40 ASP H H 22.364 -16.087 -3.970 1.00 . A A . 159 ASP H 1 1
19 37983 1 1 40 ASP HA H 24.830 -16.163 -5.602 1.00 . A A . 159 ASP HA 1 1
19 37984 1 1 40 ASP HB2 H 23.438 -13.677 -4.606 1.00 . A A . 159 ASP HB2 1 1
19 37985 1 1 40 ASP HB3 H 24.673 -13.804 -5.858 1.00 . A A . 159 ASP HB3 1 1
19 37986 1 1 40 ASP N N 23.060 -16.453 -4.556 1.00 . A A . 159 ASP N 1 1
19 37987 1 1 40 ASP O O 24.685 -14.733 -2.686 1.00 . A A . 159 ASP O 1 1
19 37988 1 1 40 ASP OD1 O 22.659 -15.541 -7.039 1.00 . A A . 159 ASP OD1 1 1
19 37989 1 1 40 ASP OD2 O 21.989 -13.523 -6.690 1.00 . A A . 159 ASP OD2 1 1
19 37990 1 1 41 GLU C C 27.659 -14.575 -2.289 1.00 . A A . 160 GLU C 1 1
19 37991 1 1 41 GLU CA C 27.127 -15.998 -2.420 1.00 . A A . 160 GLU CA 1 1
19 37992 1 1 41 GLU CB C 28.299 -16.970 -2.576 1.00 . A A . 160 GLU CB 1 1
19 37993 1 1 41 GLU CD C 28.098 -19.303 -1.696 1.00 . A A . 160 GLU CD 1 1
19 37994 1 1 41 GLU CG C 27.765 -18.376 -2.859 1.00 . A A . 160 GLU CG 1 1
19 37995 1 1 41 GLU H H 26.495 -16.667 -4.330 1.00 . A A . 160 GLU H 1 1
19 37996 1 1 41 GLU HA H 26.578 -16.253 -1.526 1.00 . A A . 160 GLU HA 1 1
19 37997 1 1 41 GLU HB2 H 28.924 -16.649 -3.397 1.00 . A A . 160 GLU HB2 1 1
19 37998 1 1 41 GLU HB3 H 28.878 -16.983 -1.666 1.00 . A A . 160 GLU HB3 1 1
19 37999 1 1 41 GLU HG2 H 26.694 -18.334 -2.989 1.00 . A A . 160 GLU HG2 1 1
19 38000 1 1 41 GLU HG3 H 28.221 -18.758 -3.761 1.00 . A A . 160 GLU HG3 1 1
19 38001 1 1 41 GLU N N 26.235 -16.105 -3.569 1.00 . A A . 160 GLU N 1 1
19 38002 1 1 41 GLU O O 28.180 -14.190 -1.242 1.00 . A A . 160 GLU O 1 1
19 38003 1 1 41 GLU OE1 O 29.159 -19.905 -1.726 1.00 . A A . 160 GLU OE1 1 1
19 38004 1 1 41 GLU OE2 O 27.286 -19.399 -0.790 1.00 . A A . 160 GLU OE2 1 1
19 38005 1 1 42 GLU C C 26.995 -11.507 -2.661 1.00 . A A . 161 GLU C 1 1
19 38006 1 1 42 GLU CA C 27.995 -12.421 -3.362 1.00 . A A . 161 GLU CA 1 1
19 38007 1 1 42 GLU CB C 28.200 -11.945 -4.801 1.00 . A A . 161 GLU CB 1 1
19 38008 1 1 42 GLU CD C 30.511 -12.155 -5.736 1.00 . A A . 161 GLU CD 1 1
19 38009 1 1 42 GLU CG C 29.185 -12.874 -5.511 1.00 . A A . 161 GLU CG 1 1
19 38010 1 1 42 GLU H H 27.101 -14.165 -4.166 1.00 . A A . 161 GLU H 1 1
19 38011 1 1 42 GLU HA H 28.939 -12.372 -2.841 1.00 . A A . 161 GLU HA 1 1
19 38012 1 1 42 GLU HB2 H 27.254 -11.957 -5.321 1.00 . A A . 161 GLU HB2 1 1
19 38013 1 1 42 GLU HB3 H 28.596 -10.940 -4.795 1.00 . A A . 161 GLU HB3 1 1
19 38014 1 1 42 GLU HG2 H 29.352 -13.751 -4.902 1.00 . A A . 161 GLU HG2 1 1
19 38015 1 1 42 GLU HG3 H 28.774 -13.172 -6.463 1.00 . A A . 161 GLU HG3 1 1
19 38016 1 1 42 GLU N N 27.524 -13.801 -3.360 1.00 . A A . 161 GLU N 1 1
19 38017 1 1 42 GLU O O 27.356 -10.749 -1.761 1.00 . A A . 161 GLU O 1 1
19 38018 1 1 42 GLU OE1 O 30.491 -11.094 -6.338 1.00 . A A . 161 GLU OE1 1 1
19 38019 1 1 42 GLU OE2 O 31.525 -12.675 -5.303 1.00 . A A . 161 GLU OE2 1 1
19 38020 1 1 43 THR C C 23.862 -11.561 -1.503 1.00 . A A . 162 THR C 1 1
19 38021 1 1 43 THR CA C 24.694 -10.752 -2.494 1.00 . A A . 162 THR CA 1 1
19 38022 1 1 43 THR CB C 23.789 -10.196 -3.595 1.00 . A A . 162 THR CB 1 1
19 38023 1 1 43 THR CG2 C 24.589 -9.237 -4.477 1.00 . A A . 162 THR CG2 1 1
19 38024 1 1 43 THR H H 25.509 -12.202 -3.808 1.00 . A A . 162 THR H 1 1
19 38025 1 1 43 THR HA H 25.155 -9.927 -1.973 1.00 . A A . 162 THR HA 1 1
19 38026 1 1 43 THR HB H 22.963 -9.665 -3.149 1.00 . A A . 162 THR HB 1 1
19 38027 1 1 43 THR HG1 H 22.344 -11.163 -4.467 1.00 . A A . 162 THR HG1 1 1
19 38028 1 1 43 THR HG21 H 24.019 -9.002 -5.363 1.00 . A A . 162 THR HG21 1 1
19 38029 1 1 43 THR HG22 H 25.521 -9.703 -4.761 1.00 . A A . 162 THR HG22 1 1
19 38030 1 1 43 THR HG23 H 24.793 -8.329 -3.929 1.00 . A A . 162 THR HG23 1 1
19 38031 1 1 43 THR N N 25.738 -11.582 -3.085 1.00 . A A . 162 THR N 1 1
19 38032 1 1 43 THR O O 22.807 -11.112 -1.052 1.00 . A A . 162 THR O 1 1
19 38033 1 1 43 THR OG1 O 23.294 -11.268 -4.385 1.00 . A A . 162 THR OG1 1 1
19 38034 1 1 44 HIS C C 22.129 -13.498 -0.417 1.00 . A A . 163 HIS C 1 1
19 38035 1 1 44 HIS CA C 23.638 -13.617 -0.229 1.00 . A A . 163 HIS CA 1 1
19 38036 1 1 44 HIS CB C 24.008 -13.238 1.205 1.00 . A A . 163 HIS CB 1 1
19 38037 1 1 44 HIS CD2 C 26.577 -13.096 0.669 1.00 . A A . 163 HIS CD2 1 1
19 38038 1 1 44 HIS CE1 C 27.322 -14.137 2.417 1.00 . A A . 163 HIS CE1 1 1
19 38039 1 1 44 HIS CG C 25.481 -13.452 1.416 1.00 . A A . 163 HIS CG 1 1
19 38040 1 1 44 HIS H H 25.189 -13.056 -1.560 1.00 . A A . 163 HIS H 1 1
19 38041 1 1 44 HIS HA H 23.934 -14.640 -0.407 1.00 . A A . 163 HIS HA 1 1
19 38042 1 1 44 HIS HB2 H 23.766 -12.200 1.377 1.00 . A A . 163 HIS HB2 1 1
19 38043 1 1 44 HIS HB3 H 23.453 -13.857 1.895 1.00 . A A . 163 HIS HB3 1 1
19 38044 1 1 44 HIS HD1 H 25.453 -14.499 3.258 1.00 . A A . 163 HIS HD1 1 1
19 38045 1 1 44 HIS HD2 H 26.543 -12.560 -0.269 1.00 . A A . 163 HIS HD2 1 1
19 38046 1 1 44 HIS HE1 H 27.981 -14.590 3.142 1.00 . A A . 163 HIS HE1 1 1
19 38047 1 1 44 HIS HE2 H 28.661 -13.412 0.997 1.00 . A A . 163 HIS HE2 1 1
19 38048 1 1 44 HIS N N 24.344 -12.752 -1.169 1.00 . A A . 163 HIS N 1 1
19 38049 1 1 44 HIS ND1 N 25.980 -14.114 2.527 1.00 . A A . 163 HIS ND1 1 1
19 38050 1 1 44 HIS NE2 N 27.738 -13.529 1.303 1.00 . A A . 163 HIS NE2 1 1
19 38051 1 1 44 HIS O O 21.395 -13.236 0.536 1.00 . A A . 163 HIS O 1 1
19 38052 1 1 45 GLU C C 19.746 -14.938 -2.510 1.00 . A A . 164 GLU C 1 1
19 38053 1 1 45 GLU CA C 20.251 -13.612 -1.950 1.00 . A A . 164 GLU CA 1 1
19 38054 1 1 45 GLU CB C 19.998 -12.496 -2.966 1.00 . A A . 164 GLU CB 1 1
19 38055 1 1 45 GLU CD C 18.463 -10.819 -1.919 1.00 . A A . 164 GLU CD 1 1
19 38056 1 1 45 GLU CG C 19.916 -11.152 -2.239 1.00 . A A . 164 GLU CG 1 1
19 38057 1 1 45 GLU H H 22.307 -13.904 -2.368 1.00 . A A . 164 GLU H 1 1
19 38058 1 1 45 GLU HA H 19.712 -13.386 -1.042 1.00 . A A . 164 GLU HA 1 1
19 38059 1 1 45 GLU HB2 H 20.807 -12.470 -3.682 1.00 . A A . 164 GLU HB2 1 1
19 38060 1 1 45 GLU HB3 H 19.067 -12.681 -3.481 1.00 . A A . 164 GLU HB3 1 1
19 38061 1 1 45 GLU HG2 H 20.482 -11.206 -1.320 1.00 . A A . 164 GLU HG2 1 1
19 38062 1 1 45 GLU HG3 H 20.329 -10.378 -2.869 1.00 . A A . 164 GLU HG3 1 1
19 38063 1 1 45 GLU N N 21.675 -13.697 -1.649 1.00 . A A . 164 GLU N 1 1
19 38064 1 1 45 GLU O O 20.529 -15.756 -2.994 1.00 . A A . 164 GLU O 1 1
19 38065 1 1 45 GLU OE1 O 17.694 -11.745 -1.719 1.00 . A A . 164 GLU OE1 1 1
19 38066 1 1 45 GLU OE2 O 18.140 -9.643 -1.879 1.00 . A A . 164 GLU OE2 1 1
19 38067 1 1 46 VAL C C 16.751 -16.058 -3.971 1.00 . A A . 165 VAL C 1 1
19 38068 1 1 46 VAL CA C 17.835 -16.374 -2.945 1.00 . A A . 165 VAL CA 1 1
19 38069 1 1 46 VAL CB C 17.230 -17.175 -1.790 1.00 . A A . 165 VAL CB 1 1
19 38070 1 1 46 VAL CG1 C 16.537 -18.421 -2.342 1.00 . A A . 165 VAL CG1 1 1
19 38071 1 1 46 VAL CG2 C 18.342 -17.595 -0.828 1.00 . A A . 165 VAL CG2 1 1
19 38072 1 1 46 VAL H H 17.860 -14.456 -2.046 1.00 . A A . 165 VAL H 1 1
19 38073 1 1 46 VAL HA H 18.601 -16.969 -3.418 1.00 . A A . 165 VAL HA 1 1
19 38074 1 1 46 VAL HB H 16.508 -16.564 -1.265 1.00 . A A . 165 VAL HB 1 1
19 38075 1 1 46 VAL HG11 H 16.455 -19.162 -1.561 1.00 . A A . 165 VAL HG11 1 1
19 38076 1 1 46 VAL HG12 H 17.117 -18.822 -3.160 1.00 . A A . 165 VAL HG12 1 1
19 38077 1 1 46 VAL HG13 H 15.550 -18.159 -2.694 1.00 . A A . 165 VAL HG13 1 1
19 38078 1 1 46 VAL HG21 H 19.163 -18.016 -1.390 1.00 . A A . 165 VAL HG21 1 1
19 38079 1 1 46 VAL HG22 H 17.962 -18.334 -0.139 1.00 . A A . 165 VAL HG22 1 1
19 38080 1 1 46 VAL HG23 H 18.687 -16.732 -0.277 1.00 . A A . 165 VAL HG23 1 1
19 38081 1 1 46 VAL N N 18.434 -15.143 -2.442 1.00 . A A . 165 VAL N 1 1
19 38082 1 1 46 VAL O O 16.096 -15.018 -3.897 1.00 . A A . 165 VAL O 1 1
19 38083 1 1 47 TRP C C 14.943 -18.105 -6.366 1.00 . A A . 166 TRP C 1 1
19 38084 1 1 47 TRP CA C 15.561 -16.769 -5.965 1.00 . A A . 166 TRP CA 1 1
19 38085 1 1 47 TRP CB C 16.195 -16.110 -7.191 1.00 . A A . 166 TRP CB 1 1
19 38086 1 1 47 TRP CD1 C 14.186 -14.979 -8.230 1.00 . A A . 166 TRP CD1 1 1
19 38087 1 1 47 TRP CD2 C 15.675 -13.506 -7.408 1.00 . A A . 166 TRP CD2 1 1
19 38088 1 1 47 TRP CE2 C 14.613 -12.749 -7.954 1.00 . A A . 166 TRP CE2 1 1
19 38089 1 1 47 TRP CE3 C 16.750 -12.815 -6.821 1.00 . A A . 166 TRP CE3 1 1
19 38090 1 1 47 TRP CG C 15.380 -14.922 -7.596 1.00 . A A . 166 TRP CG 1 1
19 38091 1 1 47 TRP CH2 C 15.694 -10.682 -7.335 1.00 . A A . 166 TRP CH2 1 1
19 38092 1 1 47 TRP CZ2 C 14.617 -11.353 -7.921 1.00 . A A . 166 TRP CZ2 1 1
19 38093 1 1 47 TRP CZ3 C 16.758 -11.410 -6.786 1.00 . A A . 166 TRP CZ3 1 1
19 38094 1 1 47 TRP H H 17.121 -17.771 -4.936 1.00 . A A . 166 TRP H 1 1
19 38095 1 1 47 TRP HA H 14.786 -16.124 -5.585 1.00 . A A . 166 TRP HA 1 1
19 38096 1 1 47 TRP HB2 H 17.199 -15.792 -6.951 1.00 . A A . 166 TRP HB2 1 1
19 38097 1 1 47 TRP HB3 H 16.226 -16.818 -8.005 1.00 . A A . 166 TRP HB3 1 1
19 38098 1 1 47 TRP HD1 H 13.673 -15.884 -8.523 1.00 . A A . 166 TRP HD1 1 1
19 38099 1 1 47 TRP HE1 H 12.888 -13.455 -8.884 1.00 . A A . 166 TRP HE1 1 1
19 38100 1 1 47 TRP HE3 H 17.576 -13.366 -6.396 1.00 . A A . 166 TRP HE3 1 1
19 38101 1 1 47 TRP HH2 H 15.705 -9.602 -7.305 1.00 . A A . 166 TRP HH2 1 1
19 38102 1 1 47 TRP HZ2 H 13.794 -10.797 -8.345 1.00 . A A . 166 TRP HZ2 1 1
19 38103 1 1 47 TRP HZ3 H 17.589 -10.888 -6.334 1.00 . A A . 166 TRP HZ3 1 1
19 38104 1 1 47 TRP N N 16.568 -16.963 -4.927 1.00 . A A . 166 TRP N 1 1
19 38105 1 1 47 TRP NE1 N 13.731 -13.691 -8.444 1.00 . A A . 166 TRP NE1 1 1
19 38106 1 1 47 TRP O O 15.653 -19.058 -6.687 1.00 . A A . 166 TRP O 1 1
19 38107 1 1 48 LYS C C 11.843 -19.101 -7.752 1.00 . A A . 167 LYS C 1 1
19 38108 1 1 48 LYS CA C 12.908 -19.390 -6.700 1.00 . A A . 167 LYS CA 1 1
19 38109 1 1 48 LYS CB C 12.250 -19.994 -5.459 1.00 . A A . 167 LYS CB 1 1
19 38110 1 1 48 LYS CD C 10.888 -21.927 -4.658 1.00 . A A . 167 LYS CD 1 1
19 38111 1 1 48 LYS CE C 9.871 -22.996 -5.065 1.00 . A A . 167 LYS CE 1 1
19 38112 1 1 48 LYS CG C 11.270 -21.092 -5.880 1.00 . A A . 167 LYS CG 1 1
19 38113 1 1 48 LYS H H 13.103 -17.377 -6.072 1.00 . A A . 167 LYS H 1 1
19 38114 1 1 48 LYS HA H 13.615 -20.099 -7.102 1.00 . A A . 167 LYS HA 1 1
19 38115 1 1 48 LYS HB2 H 13.010 -20.415 -4.818 1.00 . A A . 167 LYS HB2 1 1
19 38116 1 1 48 LYS HB3 H 11.715 -19.224 -4.924 1.00 . A A . 167 LYS HB3 1 1
19 38117 1 1 48 LYS HD2 H 11.771 -22.404 -4.258 1.00 . A A . 167 LYS HD2 1 1
19 38118 1 1 48 LYS HD3 H 10.452 -21.286 -3.906 1.00 . A A . 167 LYS HD3 1 1
19 38119 1 1 48 LYS HE2 H 10.355 -23.737 -5.684 1.00 . A A . 167 LYS HE2 1 1
19 38120 1 1 48 LYS HE3 H 9.475 -23.471 -4.179 1.00 . A A . 167 LYS HE3 1 1
19 38121 1 1 48 LYS HG2 H 10.384 -20.640 -6.303 1.00 . A A . 167 LYS HG2 1 1
19 38122 1 1 48 LYS HG3 H 11.737 -21.728 -6.617 1.00 . A A . 167 LYS HG3 1 1
19 38123 1 1 48 LYS HZ1 H 9.088 -22.114 -6.781 1.00 . A A . 167 LYS HZ1 1 1
19 38124 1 1 48 LYS HZ2 H 8.447 -21.501 -5.332 1.00 . A A . 167 LYS HZ2 1 1
19 38125 1 1 48 LYS HZ3 H 7.964 -23.027 -5.899 1.00 . A A . 167 LYS HZ3 1 1
19 38126 1 1 48 LYS N N 13.615 -18.167 -6.340 1.00 . A A . 167 LYS N 1 1
19 38127 1 1 48 LYS NZ N 8.759 -22.361 -5.826 1.00 . A A . 167 LYS NZ 1 1
19 38128 1 1 48 LYS O O 10.869 -18.399 -7.481 1.00 . A A . 167 LYS O 1 1
19 38129 1 1 49 ALA C C 10.419 -18.084 -9.943 1.00 . A A . 168 ALA C 1 1
19 38130 1 1 49 ALA CA C 11.095 -19.449 -10.046 1.00 . A A . 168 ALA CA 1 1
19 38131 1 1 49 ALA CB C 10.030 -20.548 -10.021 1.00 . A A . 168 ALA CB 1 1
19 38132 1 1 49 ALA H H 12.836 -20.200 -9.098 1.00 . A A . 168 ALA H 1 1
19 38133 1 1 49 ALA HA H 11.629 -19.506 -10.981 1.00 . A A . 168 ALA HA 1 1
19 38134 1 1 49 ALA HB1 H 10.495 -21.494 -9.783 1.00 . A A . 168 ALA HB1 1 1
19 38135 1 1 49 ALA HB2 H 9.557 -20.613 -10.989 1.00 . A A . 168 ALA HB2 1 1
19 38136 1 1 49 ALA HB3 H 9.287 -20.314 -9.273 1.00 . A A . 168 ALA HB3 1 1
19 38137 1 1 49 ALA N N 12.039 -19.650 -8.949 1.00 . A A . 168 ALA N 1 1
19 38138 1 1 49 ALA O O 9.202 -17.993 -9.780 1.00 . A A . 168 ALA O 1 1
19 38139 1 1 50 GLY C C 10.081 -15.391 -8.588 1.00 . A A . 169 GLY C 1 1
19 38140 1 1 50 GLY CA C 10.689 -15.668 -9.960 1.00 . A A . 169 GLY CA 1 1
19 38141 1 1 50 GLY H H 12.179 -17.161 -10.172 1.00 . A A . 169 GLY H 1 1
19 38142 1 1 50 GLY HA2 H 11.492 -14.966 -10.141 1.00 . A A . 169 GLY HA2 1 1
19 38143 1 1 50 GLY HA3 H 9.928 -15.539 -10.715 1.00 . A A . 169 GLY HA3 1 1
19 38144 1 1 50 GLY N N 11.218 -17.026 -10.041 1.00 . A A . 169 GLY N 1 1
19 38145 1 1 50 GLY O O 9.153 -14.594 -8.461 1.00 . A A . 169 GLY O 1 1
19 38146 1 1 51 GLN C C 11.278 -15.662 -5.234 1.00 . A A . 170 GLN C 1 1
19 38147 1 1 51 GLN CA C 10.114 -15.867 -6.205 1.00 . A A . 170 GLN CA 1 1
19 38148 1 1 51 GLN CB C 9.304 -17.091 -5.773 1.00 . A A . 170 GLN CB 1 1
19 38149 1 1 51 GLN CD C 7.675 -17.889 -4.047 1.00 . A A . 170 GLN CD 1 1
19 38150 1 1 51 GLN CG C 8.245 -16.665 -4.755 1.00 . A A . 170 GLN CG 1 1
19 38151 1 1 51 GLN H H 11.352 -16.673 -7.726 1.00 . A A . 170 GLN H 1 1
19 38152 1 1 51 GLN HA H 9.469 -15.003 -6.182 1.00 . A A . 170 GLN HA 1 1
19 38153 1 1 51 GLN HB2 H 8.822 -17.528 -6.635 1.00 . A A . 170 GLN HB2 1 1
19 38154 1 1 51 GLN HB3 H 9.963 -17.817 -5.321 1.00 . A A . 170 GLN HB3 1 1
19 38155 1 1 51 GLN HE21 H 6.381 -16.843 -2.964 1.00 . A A . 170 GLN HE21 1 1
19 38156 1 1 51 GLN HE22 H 6.352 -18.520 -2.707 1.00 . A A . 170 GLN HE22 1 1
19 38157 1 1 51 GLN HG2 H 8.694 -16.006 -4.025 1.00 . A A . 170 GLN HG2 1 1
19 38158 1 1 51 GLN HG3 H 7.448 -16.144 -5.264 1.00 . A A . 170 GLN HG3 1 1
19 38159 1 1 51 GLN N N 10.612 -16.052 -7.564 1.00 . A A . 170 GLN N 1 1
19 38160 1 1 51 GLN NE2 N 6.724 -17.738 -3.166 1.00 . A A . 170 GLN NE2 1 1
19 38161 1 1 51 GLN O O 11.845 -16.631 -4.733 1.00 . A A . 170 GLN O 1 1
19 38162 1 1 51 GLN OE1 O 8.108 -19.013 -4.303 1.00 . A A . 170 GLN OE1 1 1
19 38163 1 1 52 PRO C C 12.356 -14.200 -2.576 1.00 . A A . 171 PRO C 1 1
19 38164 1 1 52 PRO CA C 12.777 -14.133 -4.040 1.00 . A A . 171 PRO CA 1 1
19 38165 1 1 52 PRO CB C 13.194 -12.720 -4.436 1.00 . A A . 171 PRO CB 1 1
19 38166 1 1 52 PRO CD C 11.053 -13.204 -5.506 1.00 . A A . 171 PRO CD 1 1
19 38167 1 1 52 PRO CG C 11.968 -12.080 -5.005 1.00 . A A . 171 PRO CG 1 1
19 38168 1 1 52 PRO HA H 13.594 -14.808 -4.217 1.00 . A A . 171 PRO HA 1 1
19 38169 1 1 52 PRO HB2 H 13.536 -12.175 -3.567 1.00 . A A . 171 PRO HB2 1 1
19 38170 1 1 52 PRO HB3 H 13.971 -12.759 -5.185 1.00 . A A . 171 PRO HB3 1 1
19 38171 1 1 52 PRO HD2 H 10.050 -13.070 -5.122 1.00 . A A . 171 PRO HD2 1 1
19 38172 1 1 52 PRO HD3 H 11.046 -13.236 -6.584 1.00 . A A . 171 PRO HD3 1 1
19 38173 1 1 52 PRO HG2 H 11.465 -11.506 -4.238 1.00 . A A . 171 PRO HG2 1 1
19 38174 1 1 52 PRO HG3 H 12.236 -11.439 -5.830 1.00 . A A . 171 PRO HG3 1 1
19 38175 1 1 52 PRO N N 11.653 -14.435 -4.965 1.00 . A A . 171 PRO N 1 1
19 38176 1 1 52 PRO O O 11.259 -13.775 -2.213 1.00 . A A . 171 PRO O 1 1
19 38177 1 1 53 VAL C C 14.103 -14.339 0.512 1.00 . A A . 172 VAL C 1 1
19 38178 1 1 53 VAL CA C 12.950 -14.884 -0.324 1.00 . A A . 172 VAL CA 1 1
19 38179 1 1 53 VAL CB C 12.725 -16.357 0.016 1.00 . A A . 172 VAL CB 1 1
19 38180 1 1 53 VAL CG1 C 11.587 -16.480 1.030 1.00 . A A . 172 VAL CG1 1 1
19 38181 1 1 53 VAL CG2 C 12.357 -17.120 -1.258 1.00 . A A . 172 VAL CG2 1 1
19 38182 1 1 53 VAL H H 14.089 -15.077 -2.099 1.00 . A A . 172 VAL H 1 1
19 38183 1 1 53 VAL HA H 12.053 -14.331 -0.090 1.00 . A A . 172 VAL HA 1 1
19 38184 1 1 53 VAL HB H 13.631 -16.770 0.437 1.00 . A A . 172 VAL HB 1 1
19 38185 1 1 53 VAL HG11 H 10.646 -16.286 0.540 1.00 . A A . 172 VAL HG11 1 1
19 38186 1 1 53 VAL HG12 H 11.734 -15.763 1.824 1.00 . A A . 172 VAL HG12 1 1
19 38187 1 1 53 VAL HG13 H 11.580 -17.477 1.444 1.00 . A A . 172 VAL HG13 1 1
19 38188 1 1 53 VAL HG21 H 12.058 -18.126 -1.003 1.00 . A A . 172 VAL HG21 1 1
19 38189 1 1 53 VAL HG22 H 13.213 -17.156 -1.917 1.00 . A A . 172 VAL HG22 1 1
19 38190 1 1 53 VAL HG23 H 11.542 -16.618 -1.757 1.00 . A A . 172 VAL HG23 1 1
19 38191 1 1 53 VAL N N 13.235 -14.749 -1.746 1.00 . A A . 172 VAL N 1 1
19 38192 1 1 53 VAL O O 15.263 -14.687 0.288 1.00 . A A . 172 VAL O 1 1
19 38193 1 1 54 SER C C 14.952 -13.729 3.616 1.00 . A A . 173 SER C 1 1
19 38194 1 1 54 SER CA C 14.793 -12.903 2.343 1.00 . A A . 173 SER CA 1 1
19 38195 1 1 54 SER CB C 14.407 -11.468 2.708 1.00 . A A . 173 SER CB 1 1
19 38196 1 1 54 SER H H 12.835 -13.247 1.610 1.00 . A A . 173 SER H 1 1
19 38197 1 1 54 SER HA H 15.736 -12.886 1.817 1.00 . A A . 173 SER HA 1 1
19 38198 1 1 54 SER HB2 H 14.845 -11.205 3.656 1.00 . A A . 173 SER HB2 1 1
19 38199 1 1 54 SER HB3 H 14.774 -10.794 1.945 1.00 . A A . 173 SER HB3 1 1
19 38200 1 1 54 SER HG H 12.650 -12.237 3.041 1.00 . A A . 173 SER HG 1 1
19 38201 1 1 54 SER N N 13.776 -13.486 1.477 1.00 . A A . 173 SER N 1 1
19 38202 1 1 54 SER O O 14.316 -13.449 4.633 1.00 . A A . 173 SER O 1 1
19 38203 1 1 54 SER OG O 12.992 -11.371 2.804 1.00 . A A . 173 SER OG 1 1
19 38204 1 1 55 LEU C C 17.257 -15.132 5.494 1.00 . A A . 174 LEU C 1 1
19 38205 1 1 55 LEU CA C 16.037 -15.604 4.714 1.00 . A A . 174 LEU CA 1 1
19 38206 1 1 55 LEU CB C 16.248 -17.060 4.284 1.00 . A A . 174 LEU CB 1 1
19 38207 1 1 55 LEU CD1 C 17.407 -16.506 2.144 1.00 . A A . 174 LEU CD1 1 1
19 38208 1 1 55 LEU CD2 C 16.170 -18.658 2.377 1.00 . A A . 174 LEU CD2 1 1
19 38209 1 1 55 LEU CG C 16.182 -17.178 2.762 1.00 . A A . 174 LEU CG 1 1
19 38210 1 1 55 LEU H H 16.284 -14.922 2.721 1.00 . A A . 174 LEU H 1 1
19 38211 1 1 55 LEU HA H 15.175 -15.557 5.356 1.00 . A A . 174 LEU HA 1 1
19 38212 1 1 55 LEU HB2 H 17.217 -17.395 4.627 1.00 . A A . 174 LEU HB2 1 1
19 38213 1 1 55 LEU HB3 H 15.479 -17.677 4.724 1.00 . A A . 174 LEU HB3 1 1
19 38214 1 1 55 LEU HD11 H 17.843 -15.824 2.860 1.00 . A A . 174 LEU HD11 1 1
19 38215 1 1 55 LEU HD12 H 17.112 -15.963 1.259 1.00 . A A . 174 LEU HD12 1 1
19 38216 1 1 55 LEU HD13 H 18.133 -17.260 1.879 1.00 . A A . 174 LEU HD13 1 1
19 38217 1 1 55 LEU HD21 H 16.059 -18.751 1.307 1.00 . A A . 174 LEU HD21 1 1
19 38218 1 1 55 LEU HD22 H 15.344 -19.150 2.870 1.00 . A A . 174 LEU HD22 1 1
19 38219 1 1 55 LEU HD23 H 17.097 -19.117 2.685 1.00 . A A . 174 LEU HD23 1 1
19 38220 1 1 55 LEU HG H 15.283 -16.702 2.398 1.00 . A A . 174 LEU HG 1 1
19 38221 1 1 55 LEU N N 15.805 -14.747 3.555 1.00 . A A . 174 LEU N 1 1
19 38222 1 1 55 LEU O O 18.151 -14.492 4.941 1.00 . A A . 174 LEU O 1 1
19 38223 1 1 56 SER C C 19.592 -15.997 7.409 1.00 . A A . 175 SER C 1 1
19 38224 1 1 56 SER CA C 18.405 -15.061 7.629 1.00 . A A . 175 SER CA 1 1
19 38225 1 1 56 SER CB C 17.985 -15.099 9.099 1.00 . A A . 175 SER CB 1 1
19 38226 1 1 56 SER H H 16.548 -15.968 7.168 1.00 . A A . 175 SER H 1 1
19 38227 1 1 56 SER HA H 18.694 -14.055 7.374 1.00 . A A . 175 SER HA 1 1
19 38228 1 1 56 SER HB2 H 16.946 -15.375 9.171 1.00 . A A . 175 SER HB2 1 1
19 38229 1 1 56 SER HB3 H 18.586 -15.831 9.624 1.00 . A A . 175 SER HB3 1 1
19 38230 1 1 56 SER HG H 18.397 -13.932 10.600 1.00 . A A . 175 SER HG 1 1
19 38231 1 1 56 SER N N 17.287 -15.454 6.782 1.00 . A A . 175 SER N 1 1
19 38232 1 1 56 SER O O 19.458 -17.039 6.768 1.00 . A A . 175 SER O 1 1
19 38233 1 1 56 SER OG O 18.170 -13.813 9.675 1.00 . A A . 175 SER OG 1 1
19 38234 1 1 57 PRO C C 21.708 -17.948 8.119 1.00 . A A . 176 PRO C 1 1
19 38235 1 1 57 PRO CA C 21.970 -16.482 7.782 1.00 . A A . 176 PRO CA 1 1
19 38236 1 1 57 PRO CB C 22.950 -15.868 8.782 1.00 . A A . 176 PRO CB 1 1
19 38237 1 1 57 PRO CD C 20.998 -14.423 8.700 1.00 . A A . 176 PRO CD 1 1
19 38238 1 1 57 PRO CG C 22.502 -14.457 8.973 1.00 . A A . 176 PRO CG 1 1
19 38239 1 1 57 PRO HA H 22.368 -16.392 6.785 1.00 . A A . 176 PRO HA 1 1
19 38240 1 1 57 PRO HB2 H 22.909 -16.405 9.720 1.00 . A A . 176 PRO HB2 1 1
19 38241 1 1 57 PRO HB3 H 23.951 -15.886 8.383 1.00 . A A . 176 PRO HB3 1 1
19 38242 1 1 57 PRO HD2 H 20.445 -14.435 9.629 1.00 . A A . 176 PRO HD2 1 1
19 38243 1 1 57 PRO HD3 H 20.745 -13.552 8.117 1.00 . A A . 176 PRO HD3 1 1
19 38244 1 1 57 PRO HG2 H 22.704 -14.141 9.988 1.00 . A A . 176 PRO HG2 1 1
19 38245 1 1 57 PRO HG3 H 23.011 -13.811 8.276 1.00 . A A . 176 PRO HG3 1 1
19 38246 1 1 57 PRO N N 20.742 -15.649 7.925 1.00 . A A . 176 PRO N 1 1
19 38247 1 1 57 PRO O O 22.134 -18.848 7.395 1.00 . A A . 176 PRO O 1 1
19 38248 1 1 58 THR C C 20.023 -20.326 8.554 1.00 . A A . 177 THR C 1 1
19 38249 1 1 58 THR CA C 20.700 -19.531 9.666 1.00 . A A . 177 THR CA 1 1
19 38250 1 1 58 THR CB C 19.786 -19.483 10.890 1.00 . A A . 177 THR CB 1 1
19 38251 1 1 58 THR CG2 C 19.672 -20.880 11.501 1.00 . A A . 177 THR CG2 1 1
19 38252 1 1 58 THR H H 20.705 -17.415 9.765 1.00 . A A . 177 THR H 1 1
19 38253 1 1 58 THR HA H 21.619 -20.028 9.940 1.00 . A A . 177 THR HA 1 1
19 38254 1 1 58 THR HB H 18.805 -19.143 10.594 1.00 . A A . 177 THR HB 1 1
19 38255 1 1 58 THR HG1 H 19.716 -18.530 12.585 1.00 . A A . 177 THR HG1 1 1
19 38256 1 1 58 THR HG21 H 19.517 -21.604 10.715 1.00 . A A . 177 THR HG21 1 1
19 38257 1 1 58 THR HG22 H 18.838 -20.907 12.185 1.00 . A A . 177 THR HG22 1 1
19 38258 1 1 58 THR HG23 H 20.583 -21.116 12.032 1.00 . A A . 177 THR HG23 1 1
19 38259 1 1 58 THR N N 21.012 -18.175 9.228 1.00 . A A . 177 THR N 1 1
19 38260 1 1 58 THR O O 20.565 -21.321 8.070 1.00 . A A . 177 THR O 1 1
19 38261 1 1 58 THR OG1 O 20.330 -18.586 11.848 1.00 . A A . 177 THR OG1 1 1
19 38262 1 1 59 GLU C C 18.916 -20.606 5.813 1.00 . A A . 178 GLU C 1 1
19 38263 1 1 59 GLU CA C 18.098 -20.573 7.100 1.00 . A A . 178 GLU CA 1 1
19 38264 1 1 59 GLU CB C 16.764 -19.866 6.847 1.00 . A A . 178 GLU CB 1 1
19 38265 1 1 59 GLU CD C 16.129 -20.660 9.135 1.00 . A A . 178 GLU CD 1 1
19 38266 1 1 59 GLU CG C 16.132 -19.468 8.183 1.00 . A A . 178 GLU CG 1 1
19 38267 1 1 59 GLU H H 18.448 -19.091 8.573 1.00 . A A . 178 GLU H 1 1
19 38268 1 1 59 GLU HA H 17.900 -21.586 7.416 1.00 . A A . 178 GLU HA 1 1
19 38269 1 1 59 GLU HB2 H 16.933 -18.982 6.251 1.00 . A A . 178 GLU HB2 1 1
19 38270 1 1 59 GLU HB3 H 16.098 -20.533 6.320 1.00 . A A . 178 GLU HB3 1 1
19 38271 1 1 59 GLU HG2 H 16.698 -18.661 8.622 1.00 . A A . 178 GLU HG2 1 1
19 38272 1 1 59 GLU HG3 H 15.115 -19.144 8.015 1.00 . A A . 178 GLU HG3 1 1
19 38273 1 1 59 GLU N N 18.835 -19.886 8.154 1.00 . A A . 178 GLU N 1 1
19 38274 1 1 59 GLU O O 18.879 -21.584 5.067 1.00 . A A . 178 GLU O 1 1
19 38275 1 1 59 GLU OE1 O 17.139 -20.880 9.782 1.00 . A A . 178 GLU OE1 1 1
19 38276 1 1 59 GLU OE2 O 15.114 -21.335 9.206 1.00 . A A . 178 GLU OE2 1 1
19 38277 1 1 60 PHE C C 21.514 -20.571 4.339 1.00 . A A . 179 PHE C 1 1
19 38278 1 1 60 PHE CA C 20.485 -19.444 4.363 1.00 . A A . 179 PHE CA 1 1
19 38279 1 1 60 PHE CB C 21.203 -18.091 4.322 1.00 . A A . 179 PHE CB 1 1
19 38280 1 1 60 PHE CD1 C 22.873 -18.492 2.474 1.00 . A A . 179 PHE CD1 1 1
19 38281 1 1 60 PHE CD2 C 21.060 -16.929 2.086 1.00 . A A . 179 PHE CD2 1 1
19 38282 1 1 60 PHE CE1 C 23.358 -18.250 1.183 1.00 . A A . 179 PHE CE1 1 1
19 38283 1 1 60 PHE CE2 C 21.545 -16.688 0.795 1.00 . A A . 179 PHE CE2 1 1
19 38284 1 1 60 PHE CG C 21.725 -17.833 2.926 1.00 . A A . 179 PHE CG 1 1
19 38285 1 1 60 PHE CZ C 22.693 -17.348 0.343 1.00 . A A . 179 PHE CZ 1 1
19 38286 1 1 60 PHE H H 19.646 -18.781 6.195 1.00 . A A . 179 PHE H 1 1
19 38287 1 1 60 PHE HA H 19.851 -19.528 3.493 1.00 . A A . 179 PHE HA 1 1
19 38288 1 1 60 PHE HB2 H 20.512 -17.309 4.597 1.00 . A A . 179 PHE HB2 1 1
19 38289 1 1 60 PHE HB3 H 22.029 -18.101 5.016 1.00 . A A . 179 PHE HB3 1 1
19 38290 1 1 60 PHE HD1 H 23.386 -19.189 3.122 1.00 . A A . 179 PHE HD1 1 1
19 38291 1 1 60 PHE HD2 H 20.176 -16.419 2.435 1.00 . A A . 179 PHE HD2 1 1
19 38292 1 1 60 PHE HE1 H 24.244 -18.759 0.834 1.00 . A A . 179 PHE HE1 1 1
19 38293 1 1 60 PHE HE2 H 21.032 -15.992 0.148 1.00 . A A . 179 PHE HE2 1 1
19 38294 1 1 60 PHE HZ H 23.067 -17.161 -0.653 1.00 . A A . 179 PHE HZ 1 1
19 38295 1 1 60 PHE N N 19.656 -19.529 5.563 1.00 . A A . 179 PHE N 1 1
19 38296 1 1 60 PHE O O 21.675 -21.253 3.326 1.00 . A A . 179 PHE O 1 1
19 38297 1 1 61 THR C C 22.601 -23.183 5.307 1.00 . A A . 180 THR C 1 1
19 38298 1 1 61 THR CA C 23.221 -21.811 5.547 1.00 . A A . 180 THR CA 1 1
19 38299 1 1 61 THR CB C 23.884 -21.788 6.927 1.00 . A A . 180 THR CB 1 1
19 38300 1 1 61 THR CG2 C 24.488 -23.162 7.228 1.00 . A A . 180 THR CG2 1 1
19 38301 1 1 61 THR H H 22.039 -20.189 6.234 1.00 . A A . 180 THR H 1 1
19 38302 1 1 61 THR HA H 23.976 -21.632 4.797 1.00 . A A . 180 THR HA 1 1
19 38303 1 1 61 THR HB H 23.146 -21.552 7.679 1.00 . A A . 180 THR HB 1 1
19 38304 1 1 61 THR HG1 H 25.177 -20.643 6.034 1.00 . A A . 180 THR HG1 1 1
19 38305 1 1 61 THR HG21 H 25.227 -23.067 8.009 1.00 . A A . 180 THR HG21 1 1
19 38306 1 1 61 THR HG22 H 24.954 -23.552 6.336 1.00 . A A . 180 THR HG22 1 1
19 38307 1 1 61 THR HG23 H 23.708 -23.835 7.549 1.00 . A A . 180 THR HG23 1 1
19 38308 1 1 61 THR N N 22.209 -20.762 5.457 1.00 . A A . 180 THR N 1 1
19 38309 1 1 61 THR O O 23.191 -24.028 4.632 1.00 . A A . 180 THR O 1 1
19 38310 1 1 61 THR OG1 O 24.910 -20.805 6.942 1.00 . A A . 180 THR OG1 1 1
19 38311 1 1 62 LEU C C 20.473 -24.972 4.229 1.00 . A A . 181 LEU C 1 1
19 38312 1 1 62 LEU CA C 20.730 -24.679 5.704 1.00 . A A . 181 LEU CA 1 1
19 38313 1 1 62 LEU CB C 19.399 -24.664 6.461 1.00 . A A . 181 LEU CB 1 1
19 38314 1 1 62 LEU CD1 C 19.352 -26.513 8.143 1.00 . A A . 181 LEU CD1 1 1
19 38315 1 1 62 LEU CD2 C 17.430 -26.199 6.579 1.00 . A A . 181 LEU CD2 1 1
19 38316 1 1 62 LEU CG C 18.950 -26.103 6.724 1.00 . A A . 181 LEU CG 1 1
19 38317 1 1 62 LEU H H 20.993 -22.690 6.394 1.00 . A A . 181 LEU H 1 1
19 38318 1 1 62 LEU HA H 21.352 -25.460 6.111 1.00 . A A . 181 LEU HA 1 1
19 38319 1 1 62 LEU HB2 H 19.526 -24.146 7.402 1.00 . A A . 181 LEU HB2 1 1
19 38320 1 1 62 LEU HB3 H 18.652 -24.158 5.868 1.00 . A A . 181 LEU HB3 1 1
19 38321 1 1 62 LEU HD11 H 18.993 -27.511 8.344 1.00 . A A . 181 LEU HD11 1 1
19 38322 1 1 62 LEU HD12 H 18.918 -25.824 8.853 1.00 . A A . 181 LEU HD12 1 1
19 38323 1 1 62 LEU HD13 H 20.428 -26.492 8.231 1.00 . A A . 181 LEU HD13 1 1
19 38324 1 1 62 LEU HD21 H 16.966 -25.368 7.090 1.00 . A A . 181 LEU HD21 1 1
19 38325 1 1 62 LEU HD22 H 17.084 -27.127 7.010 1.00 . A A . 181 LEU HD22 1 1
19 38326 1 1 62 LEU HD23 H 17.166 -26.168 5.532 1.00 . A A . 181 LEU HD23 1 1
19 38327 1 1 62 LEU HG H 19.425 -26.763 6.012 1.00 . A A . 181 LEU HG 1 1
19 38328 1 1 62 LEU N N 21.414 -23.400 5.864 1.00 . A A . 181 LEU N 1 1
19 38329 1 1 62 LEU O O 20.743 -26.073 3.751 1.00 . A A . 181 LEU O 1 1
19 38330 1 1 63 LEU C C 20.944 -24.366 1.298 1.00 . A A . 182 LEU C 1 1
19 38331 1 1 63 LEU CA C 19.658 -24.150 2.095 1.00 . A A . 182 LEU CA 1 1
19 38332 1 1 63 LEU CB C 18.921 -22.917 1.565 1.00 . A A . 182 LEU CB 1 1
19 38333 1 1 63 LEU CD1 C 16.792 -23.637 2.668 1.00 . A A . 182 LEU CD1 1 1
19 38334 1 1 63 LEU CD2 C 16.727 -22.040 0.749 1.00 . A A . 182 LEU CD2 1 1
19 38335 1 1 63 LEU CG C 17.445 -23.257 1.338 1.00 . A A . 182 LEU CG 1 1
19 38336 1 1 63 LEU H H 19.753 -23.125 3.950 1.00 . A A . 182 LEU H 1 1
19 38337 1 1 63 LEU HA H 19.021 -25.014 1.971 1.00 . A A . 182 LEU HA 1 1
19 38338 1 1 63 LEU HB2 H 18.998 -22.116 2.286 1.00 . A A . 182 LEU HB2 1 1
19 38339 1 1 63 LEU HB3 H 19.364 -22.607 0.632 1.00 . A A . 182 LEU HB3 1 1
19 38340 1 1 63 LEU HD11 H 17.540 -23.648 3.446 1.00 . A A . 182 LEU HD11 1 1
19 38341 1 1 63 LEU HD12 H 16.345 -24.616 2.583 1.00 . A A . 182 LEU HD12 1 1
19 38342 1 1 63 LEU HD13 H 16.029 -22.912 2.912 1.00 . A A . 182 LEU HD13 1 1
19 38343 1 1 63 LEU HD21 H 15.804 -21.874 1.284 1.00 . A A . 182 LEU HD21 1 1
19 38344 1 1 63 LEU HD22 H 16.511 -22.219 -0.293 1.00 . A A . 182 LEU HD22 1 1
19 38345 1 1 63 LEU HD23 H 17.359 -21.170 0.842 1.00 . A A . 182 LEU HD23 1 1
19 38346 1 1 63 LEU HG H 17.370 -24.088 0.651 1.00 . A A . 182 LEU HG 1 1
19 38347 1 1 63 LEU N N 19.949 -23.982 3.514 1.00 . A A . 182 LEU N 1 1
19 38348 1 1 63 LEU O O 20.990 -25.195 0.389 1.00 . A A . 182 LEU O 1 1
19 38349 1 1 64 ARG C C 23.806 -25.156 1.037 1.00 . A A . 183 ARG C 1 1
19 38350 1 1 64 ARG CA C 23.268 -23.730 0.947 1.00 . A A . 183 ARG CA 1 1
19 38351 1 1 64 ARG CB C 24.287 -22.765 1.560 1.00 . A A . 183 ARG CB 1 1
19 38352 1 1 64 ARG CD C 26.706 -22.128 1.454 1.00 . A A . 183 ARG CD 1 1
19 38353 1 1 64 ARG CG C 25.518 -22.670 0.653 1.00 . A A . 183 ARG CG 1 1
19 38354 1 1 64 ARG CZ C 27.185 -20.197 2.851 1.00 . A A . 183 ARG CZ 1 1
19 38355 1 1 64 ARG H H 21.894 -22.966 2.373 1.00 . A A . 183 ARG H 1 1
19 38356 1 1 64 ARG HA H 23.128 -23.475 -0.091 1.00 . A A . 183 ARG HA 1 1
19 38357 1 1 64 ARG HB2 H 23.839 -21.787 1.662 1.00 . A A . 183 ARG HB2 1 1
19 38358 1 1 64 ARG HB3 H 24.586 -23.127 2.532 1.00 . A A . 183 ARG HB3 1 1
19 38359 1 1 64 ARG HD2 H 27.092 -22.907 2.093 1.00 . A A . 183 ARG HD2 1 1
19 38360 1 1 64 ARG HD3 H 27.482 -21.812 0.771 1.00 . A A . 183 ARG HD3 1 1
19 38361 1 1 64 ARG HE H 25.335 -20.823 2.408 1.00 . A A . 183 ARG HE 1 1
19 38362 1 1 64 ARG HG2 H 25.759 -23.653 0.272 1.00 . A A . 183 ARG HG2 1 1
19 38363 1 1 64 ARG HG3 H 25.309 -22.005 -0.171 1.00 . A A . 183 ARG HG3 1 1
19 38364 1 1 64 ARG HH11 H 28.767 -21.170 2.106 1.00 . A A . 183 ARG HH11 1 1
19 38365 1 1 64 ARG HH12 H 29.131 -19.806 3.109 1.00 . A A . 183 ARG HH12 1 1
19 38366 1 1 64 ARG HH21 H 25.808 -19.031 3.722 1.00 . A A . 183 ARG HH21 1 1
19 38367 1 1 64 ARG HH22 H 27.458 -18.596 4.023 1.00 . A A . 183 ARG HH22 1 1
19 38368 1 1 64 ARG N N 21.987 -23.613 1.642 1.00 . A A . 183 ARG N 1 1
19 38369 1 1 64 ARG NE N 26.290 -20.995 2.275 1.00 . A A . 183 ARG NE 1 1
19 38370 1 1 64 ARG NH1 N 28.460 -20.407 2.673 1.00 . A A . 183 ARG NH1 1 1
19 38371 1 1 64 ARG NH2 N 26.785 -19.196 3.589 1.00 . A A . 183 ARG NH2 1 1
19 38372 1 1 64 ARG O O 24.245 -25.729 0.039 1.00 . A A . 183 ARG O 1 1
19 38373 1 1 65 TYR C C 23.365 -28.095 1.759 1.00 . A A . 184 TYR C 1 1
19 38374 1 1 65 TYR CA C 24.269 -27.077 2.451 1.00 . A A . 184 TYR CA 1 1
19 38375 1 1 65 TYR CB C 24.333 -27.375 3.951 1.00 . A A . 184 TYR CB 1 1
19 38376 1 1 65 TYR CD1 C 26.632 -28.412 3.956 1.00 . A A . 184 TYR CD1 1 1
19 38377 1 1 65 TYR CD2 C 24.747 -29.752 4.683 1.00 . A A . 184 TYR CD2 1 1
19 38378 1 1 65 TYR CE1 C 27.491 -29.494 4.191 1.00 . A A . 184 TYR CE1 1 1
19 38379 1 1 65 TYR CE2 C 25.605 -30.833 4.919 1.00 . A A . 184 TYR CE2 1 1
19 38380 1 1 65 TYR CG C 25.260 -28.542 4.201 1.00 . A A . 184 TYR CG 1 1
19 38381 1 1 65 TYR CZ C 26.976 -30.704 4.672 1.00 . A A . 184 TYR CZ 1 1
19 38382 1 1 65 TYR H H 23.418 -25.214 3.000 1.00 . A A . 184 TYR H 1 1
19 38383 1 1 65 TYR HA H 25.263 -27.155 2.040 1.00 . A A . 184 TYR HA 1 1
19 38384 1 1 65 TYR HB2 H 24.702 -26.505 4.474 1.00 . A A . 184 TYR HB2 1 1
19 38385 1 1 65 TYR HB3 H 23.345 -27.619 4.312 1.00 . A A . 184 TYR HB3 1 1
19 38386 1 1 65 TYR HD1 H 27.029 -27.480 3.585 1.00 . A A . 184 TYR HD1 1 1
19 38387 1 1 65 TYR HD2 H 23.689 -29.852 4.873 1.00 . A A . 184 TYR HD2 1 1
19 38388 1 1 65 TYR HE1 H 28.549 -29.394 4.000 1.00 . A A . 184 TYR HE1 1 1
19 38389 1 1 65 TYR HE2 H 25.209 -31.766 5.290 1.00 . A A . 184 TYR HE2 1 1
19 38390 1 1 65 TYR HH H 27.282 -32.555 5.017 1.00 . A A . 184 TYR HH 1 1
19 38391 1 1 65 TYR N N 23.776 -25.720 2.240 1.00 . A A . 184 TYR N 1 1
19 38392 1 1 65 TYR O O 23.845 -29.076 1.191 1.00 . A A . 184 TYR O 1 1
19 38393 1 1 65 TYR OH O 27.821 -31.769 4.903 1.00 . A A . 184 TYR OH 1 1
19 38394 1 1 66 PHE C C 21.408 -28.912 -0.307 1.00 . A A . 185 PHE C 1 1
19 38395 1 1 66 PHE CA C 21.100 -28.756 1.180 1.00 . A A . 185 PHE CA 1 1
19 38396 1 1 66 PHE CB C 19.680 -28.213 1.351 1.00 . A A . 185 PHE CB 1 1
19 38397 1 1 66 PHE CD1 C 19.897 -28.918 3.766 1.00 . A A . 185 PHE CD1 1 1
19 38398 1 1 66 PHE CD2 C 17.714 -29.006 2.715 1.00 . A A . 185 PHE CD2 1 1
19 38399 1 1 66 PHE CE1 C 19.340 -29.391 4.962 1.00 . A A . 185 PHE CE1 1 1
19 38400 1 1 66 PHE CE2 C 17.157 -29.479 3.909 1.00 . A A . 185 PHE CE2 1 1
19 38401 1 1 66 PHE CG C 19.084 -28.725 2.642 1.00 . A A . 185 PHE CG 1 1
19 38402 1 1 66 PHE CZ C 17.970 -29.672 5.032 1.00 . A A . 185 PHE CZ 1 1
19 38403 1 1 66 PHE H H 21.734 -27.055 2.271 1.00 . A A . 185 PHE H 1 1
19 38404 1 1 66 PHE HA H 21.163 -29.723 1.656 1.00 . A A . 185 PHE HA 1 1
19 38405 1 1 66 PHE HB2 H 19.709 -27.134 1.372 1.00 . A A . 185 PHE HB2 1 1
19 38406 1 1 66 PHE HB3 H 19.070 -28.539 0.521 1.00 . A A . 185 PHE HB3 1 1
19 38407 1 1 66 PHE HD1 H 20.954 -28.702 3.714 1.00 . A A . 185 PHE HD1 1 1
19 38408 1 1 66 PHE HD2 H 17.086 -28.857 1.850 1.00 . A A . 185 PHE HD2 1 1
19 38409 1 1 66 PHE HE1 H 19.967 -29.540 5.828 1.00 . A A . 185 PHE HE1 1 1
19 38410 1 1 66 PHE HE2 H 16.100 -29.694 3.965 1.00 . A A . 185 PHE HE2 1 1
19 38411 1 1 66 PHE HZ H 17.540 -30.035 5.954 1.00 . A A . 185 PHE HZ 1 1
19 38412 1 1 66 PHE N N 22.059 -27.854 1.808 1.00 . A A . 185 PHE N 1 1
19 38413 1 1 66 PHE O O 21.376 -30.018 -0.844 1.00 . A A . 185 PHE O 1 1
19 38414 1 1 67 VAL C C 23.362 -28.467 -2.647 1.00 . A A . 186 VAL C 1 1
19 38415 1 1 67 VAL CA C 22.007 -27.812 -2.392 1.00 . A A . 186 VAL CA 1 1
19 38416 1 1 67 VAL CB C 22.022 -26.385 -2.941 1.00 . A A . 186 VAL CB 1 1
19 38417 1 1 67 VAL CG1 C 22.542 -26.399 -4.379 1.00 . A A . 186 VAL CG1 1 1
19 38418 1 1 67 VAL CG2 C 20.602 -25.811 -2.918 1.00 . A A . 186 VAL CG2 1 1
19 38419 1 1 67 VAL H H 21.705 -26.939 -0.483 1.00 . A A . 186 VAL H 1 1
19 38420 1 1 67 VAL HA H 21.242 -28.375 -2.908 1.00 . A A . 186 VAL HA 1 1
19 38421 1 1 67 VAL HB H 22.671 -25.772 -2.329 1.00 . A A . 186 VAL HB 1 1
19 38422 1 1 67 VAL HG11 H 22.300 -25.463 -4.860 1.00 . A A . 186 VAL HG11 1 1
19 38423 1 1 67 VAL HG12 H 22.080 -27.212 -4.921 1.00 . A A . 186 VAL HG12 1 1
19 38424 1 1 67 VAL HG13 H 23.613 -26.535 -4.373 1.00 . A A . 186 VAL HG13 1 1
19 38425 1 1 67 VAL HG21 H 20.600 -24.839 -3.387 1.00 . A A . 186 VAL HG21 1 1
19 38426 1 1 67 VAL HG22 H 20.269 -25.718 -1.895 1.00 . A A . 186 VAL HG22 1 1
19 38427 1 1 67 VAL HG23 H 19.938 -26.472 -3.456 1.00 . A A . 186 VAL HG23 1 1
19 38428 1 1 67 VAL N N 21.699 -27.794 -0.964 1.00 . A A . 186 VAL N 1 1
19 38429 1 1 67 VAL O O 23.502 -29.301 -3.541 1.00 . A A . 186 VAL O 1 1
19 38430 1 1 68 ILE C C 25.677 -30.151 -1.958 1.00 . A A . 187 ILE C 1 1
19 38431 1 1 68 ILE CA C 25.702 -28.627 -2.010 1.00 . A A . 187 ILE CA 1 1
19 38432 1 1 68 ILE CB C 26.604 -28.095 -0.895 1.00 . A A . 187 ILE CB 1 1
19 38433 1 1 68 ILE CD1 C 28.032 -26.331 -1.947 1.00 . A A . 187 ILE CD1 1 1
19 38434 1 1 68 ILE CG1 C 26.796 -26.590 -1.082 1.00 . A A . 187 ILE CG1 1 1
19 38435 1 1 68 ILE CG2 C 27.961 -28.799 -0.948 1.00 . A A . 187 ILE CG2 1 1
19 38436 1 1 68 ILE H H 24.189 -27.408 -1.167 1.00 . A A . 187 ILE H 1 1
19 38437 1 1 68 ILE HA H 26.105 -28.315 -2.960 1.00 . A A . 187 ILE HA 1 1
19 38438 1 1 68 ILE HB H 26.140 -28.284 0.061 1.00 . A A . 187 ILE HB 1 1
19 38439 1 1 68 ILE HD11 H 28.048 -27.030 -2.770 1.00 . A A . 187 ILE HD11 1 1
19 38440 1 1 68 ILE HD12 H 28.922 -26.458 -1.350 1.00 . A A . 187 ILE HD12 1 1
19 38441 1 1 68 ILE HD13 H 27.997 -25.323 -2.331 1.00 . A A . 187 ILE HD13 1 1
19 38442 1 1 68 ILE HG12 H 25.924 -26.176 -1.565 1.00 . A A . 187 ILE HG12 1 1
19 38443 1 1 68 ILE HG13 H 26.930 -26.123 -0.118 1.00 . A A . 187 ILE HG13 1 1
19 38444 1 1 68 ILE HG21 H 27.869 -29.790 -0.533 1.00 . A A . 187 ILE HG21 1 1
19 38445 1 1 68 ILE HG22 H 28.682 -28.233 -0.376 1.00 . A A . 187 ILE HG22 1 1
19 38446 1 1 68 ILE HG23 H 28.291 -28.867 -1.975 1.00 . A A . 187 ILE HG23 1 1
19 38447 1 1 68 ILE N N 24.358 -28.078 -1.859 1.00 . A A . 187 ILE N 1 1
19 38448 1 1 68 ILE O O 26.459 -30.817 -2.637 1.00 . A A . 187 ILE O 1 1
19 38449 1 1 69 ASN C C 23.399 -32.664 -1.675 1.00 . A A . 188 ASN C 1 1
19 38450 1 1 69 ASN CA C 24.672 -32.144 -1.009 1.00 . A A . 188 ASN CA 1 1
19 38451 1 1 69 ASN CB C 24.679 -32.526 0.472 1.00 . A A . 188 ASN CB 1 1
19 38452 1 1 69 ASN CG C 26.113 -32.566 0.987 1.00 . A A . 188 ASN CG 1 1
19 38453 1 1 69 ASN H H 24.187 -30.115 -0.625 1.00 . A A . 188 ASN H 1 1
19 38454 1 1 69 ASN HA H 25.524 -32.602 -1.487 1.00 . A A . 188 ASN HA 1 1
19 38455 1 1 69 ASN HB2 H 24.116 -31.794 1.033 1.00 . A A . 188 ASN HB2 1 1
19 38456 1 1 69 ASN HB3 H 24.227 -33.499 0.595 1.00 . A A . 188 ASN HB3 1 1
19 38457 1 1 69 ASN HD21 H 25.587 -32.925 2.867 1.00 . A A . 188 ASN HD21 1 1
19 38458 1 1 69 ASN HD22 H 27.258 -32.813 2.590 1.00 . A A . 188 ASN HD22 1 1
19 38459 1 1 69 ASN N N 24.780 -30.696 -1.145 1.00 . A A . 188 ASN N 1 1
19 38460 1 1 69 ASN ND2 N 26.338 -32.787 2.253 1.00 . A A . 188 ASN ND2 1 1
19 38461 1 1 69 ASN O O 22.915 -33.748 -1.347 1.00 . A A . 188 ASN O 1 1
19 38462 1 1 69 ASN OD1 O 27.057 -32.392 0.214 1.00 . A A . 188 ASN OD1 1 1
19 38463 1 1 70 ALA C C 21.801 -33.695 -3.891 1.00 . A A . 189 ALA C 1 1
19 38464 1 1 70 ALA CA C 21.654 -32.283 -3.325 1.00 . A A . 189 ALA CA 1 1
19 38465 1 1 70 ALA CB C 21.383 -31.304 -4.469 1.00 . A A . 189 ALA CB 1 1
19 38466 1 1 70 ALA H H 23.297 -31.038 -2.837 1.00 . A A . 189 ALA H 1 1
19 38467 1 1 70 ALA HA H 20.819 -32.262 -2.641 1.00 . A A . 189 ALA HA 1 1
19 38468 1 1 70 ALA HB1 H 21.081 -30.350 -4.062 1.00 . A A . 189 ALA HB1 1 1
19 38469 1 1 70 ALA HB2 H 20.595 -31.692 -5.097 1.00 . A A . 189 ALA HB2 1 1
19 38470 1 1 70 ALA HB3 H 22.281 -31.177 -5.055 1.00 . A A . 189 ALA HB3 1 1
19 38471 1 1 70 ALA N N 22.866 -31.889 -2.614 1.00 . A A . 189 ALA N 1 1
19 38472 1 1 70 ALA O O 22.754 -33.986 -4.614 1.00 . A A . 189 ALA O 1 1
19 38473 1 1 71 GLY C C 21.363 -36.896 -2.950 1.00 . A A . 190 GLY C 1 1
19 38474 1 1 71 GLY CA C 20.893 -35.942 -4.044 1.00 . A A . 190 GLY CA 1 1
19 38475 1 1 71 GLY H H 20.114 -34.282 -2.981 1.00 . A A . 190 GLY H 1 1
19 38476 1 1 71 GLY HA2 H 19.905 -36.233 -4.369 1.00 . A A . 190 GLY HA2 1 1
19 38477 1 1 71 GLY HA3 H 21.574 -36.003 -4.880 1.00 . A A . 190 GLY HA3 1 1
19 38478 1 1 71 GLY N N 20.853 -34.567 -3.559 1.00 . A A . 190 GLY N 1 1
19 38479 1 1 71 GLY O O 20.929 -38.046 -2.888 1.00 . A A . 190 GLY O 1 1
19 38480 1 1 72 THR C C 21.865 -37.135 0.223 1.00 . A A . 191 THR C 1 1
19 38481 1 1 72 THR CA C 22.775 -37.225 -0.999 1.00 . A A . 191 THR CA 1 1
19 38482 1 1 72 THR CB C 24.184 -36.754 -0.629 1.00 . A A . 191 THR CB 1 1
19 38483 1 1 72 THR CG2 C 24.699 -37.563 0.562 1.00 . A A . 191 THR CG2 1 1
19 38484 1 1 72 THR H H 22.560 -35.484 -2.188 1.00 . A A . 191 THR H 1 1
19 38485 1 1 72 THR HA H 22.825 -38.253 -1.324 1.00 . A A . 191 THR HA 1 1
19 38486 1 1 72 THR HB H 24.157 -35.709 -0.365 1.00 . A A . 191 THR HB 1 1
19 38487 1 1 72 THR HG1 H 25.503 -37.780 -1.626 1.00 . A A . 191 THR HG1 1 1
19 38488 1 1 72 THR HG21 H 24.459 -37.045 1.479 1.00 . A A . 191 THR HG21 1 1
19 38489 1 1 72 THR HG22 H 25.771 -37.677 0.483 1.00 . A A . 191 THR HG22 1 1
19 38490 1 1 72 THR HG23 H 24.232 -38.536 0.566 1.00 . A A . 191 THR HG23 1 1
19 38491 1 1 72 THR N N 22.252 -36.409 -2.089 1.00 . A A . 191 THR N 1 1
19 38492 1 1 72 THR O O 21.460 -36.045 0.627 1.00 . A A . 191 THR O 1 1
19 38493 1 1 72 THR OG1 O 25.050 -36.941 -1.740 1.00 . A A . 191 THR OG1 1 1
19 38494 1 1 73 VAL C C 21.382 -37.734 3.195 1.00 . A A . 192 VAL C 1 1
19 38495 1 1 73 VAL CA C 20.681 -38.331 1.977 1.00 . A A . 192 VAL CA 1 1
19 38496 1 1 73 VAL CB C 20.288 -39.777 2.279 1.00 . A A . 192 VAL CB 1 1
19 38497 1 1 73 VAL CG1 C 19.359 -39.810 3.495 1.00 . A A . 192 VAL CG1 1 1
19 38498 1 1 73 VAL CG2 C 19.566 -40.374 1.070 1.00 . A A . 192 VAL CG2 1 1
19 38499 1 1 73 VAL H H 21.900 -39.124 0.434 1.00 . A A . 192 VAL H 1 1
19 38500 1 1 73 VAL HA H 19.786 -37.763 1.773 1.00 . A A . 192 VAL HA 1 1
19 38501 1 1 73 VAL HB H 21.176 -40.353 2.491 1.00 . A A . 192 VAL HB 1 1
19 38502 1 1 73 VAL HG11 H 19.901 -39.482 4.371 1.00 . A A . 192 VAL HG11 1 1
19 38503 1 1 73 VAL HG12 H 19.004 -40.818 3.649 1.00 . A A . 192 VAL HG12 1 1
19 38504 1 1 73 VAL HG13 H 18.519 -39.154 3.325 1.00 . A A . 192 VAL HG13 1 1
19 38505 1 1 73 VAL HG21 H 18.498 -40.316 1.223 1.00 . A A . 192 VAL HG21 1 1
19 38506 1 1 73 VAL HG22 H 19.856 -41.407 0.950 1.00 . A A . 192 VAL HG22 1 1
19 38507 1 1 73 VAL HG23 H 19.832 -39.820 0.181 1.00 . A A . 192 VAL HG23 1 1
19 38508 1 1 73 VAL N N 21.548 -38.287 0.803 1.00 . A A . 192 VAL N 1 1
19 38509 1 1 73 VAL O O 22.470 -38.169 3.571 1.00 . A A . 192 VAL O 1 1
19 38510 1 1 74 LEU C C 20.711 -36.709 6.264 1.00 . A A . 193 LEU C 1 1
19 38511 1 1 74 LEU CA C 21.311 -36.104 4.996 1.00 . A A . 193 LEU CA 1 1
19 38512 1 1 74 LEU CB C 21.030 -34.600 4.963 1.00 . A A . 193 LEU CB 1 1
19 38513 1 1 74 LEU CD1 C 22.670 -34.357 3.090 1.00 . A A . 193 LEU CD1 1 1
19 38514 1 1 74 LEU CD2 C 21.975 -32.355 4.414 1.00 . A A . 193 LEU CD2 1 1
19 38515 1 1 74 LEU CG C 22.276 -33.854 4.481 1.00 . A A . 193 LEU CG 1 1
19 38516 1 1 74 LEU H H 19.877 -36.445 3.473 1.00 . A A . 193 LEU H 1 1
19 38517 1 1 74 LEU HA H 22.380 -36.261 5.003 1.00 . A A . 193 LEU HA 1 1
19 38518 1 1 74 LEU HB2 H 20.208 -34.403 4.290 1.00 . A A . 193 LEU HB2 1 1
19 38519 1 1 74 LEU HB3 H 20.773 -34.261 5.955 1.00 . A A . 193 LEU HB3 1 1
19 38520 1 1 74 LEU HD11 H 21.877 -34.975 2.693 1.00 . A A . 193 LEU HD11 1 1
19 38521 1 1 74 LEU HD12 H 23.578 -34.937 3.160 1.00 . A A . 193 LEU HD12 1 1
19 38522 1 1 74 LEU HD13 H 22.830 -33.513 2.435 1.00 . A A . 193 LEU HD13 1 1
19 38523 1 1 74 LEU HD21 H 22.453 -31.930 3.543 1.00 . A A . 193 LEU HD21 1 1
19 38524 1 1 74 LEU HD22 H 22.353 -31.873 5.303 1.00 . A A . 193 LEU HD22 1 1
19 38525 1 1 74 LEU HD23 H 20.908 -32.205 4.348 1.00 . A A . 193 LEU HD23 1 1
19 38526 1 1 74 LEU HG H 23.090 -34.030 5.169 1.00 . A A . 193 LEU HG 1 1
19 38527 1 1 74 LEU N N 20.744 -36.744 3.814 1.00 . A A . 193 LEU N 1 1
19 38528 1 1 74 LEU O O 19.656 -37.342 6.220 1.00 . A A . 193 LEU O 1 1
19 38529 1 1 75 SER C C 20.461 -35.919 9.586 1.00 . A A . 194 SER C 1 1
19 38530 1 1 75 SER CA C 20.908 -37.044 8.663 1.00 . A A . 194 SER CA 1 1
19 38531 1 1 75 SER CB C 22.013 -37.853 9.341 1.00 . A A . 194 SER CB 1 1
19 38532 1 1 75 SER H H 22.225 -36.000 7.369 1.00 . A A . 194 SER H 1 1
19 38533 1 1 75 SER HA H 20.067 -37.696 8.480 1.00 . A A . 194 SER HA 1 1
19 38534 1 1 75 SER HB2 H 22.805 -38.046 8.637 1.00 . A A . 194 SER HB2 1 1
19 38535 1 1 75 SER HB3 H 22.406 -37.293 10.179 1.00 . A A . 194 SER HB3 1 1
19 38536 1 1 75 SER HG H 20.881 -38.909 10.522 1.00 . A A . 194 SER HG 1 1
19 38537 1 1 75 SER N N 21.389 -36.512 7.391 1.00 . A A . 194 SER N 1 1
19 38538 1 1 75 SER O O 21.014 -34.820 9.555 1.00 . A A . 194 SER O 1 1
19 38539 1 1 75 SER OG O 21.478 -39.091 9.793 1.00 . A A . 194 SER OG 1 1
19 38540 1 1 76 LYS C C 20.028 -34.732 12.297 1.00 . A A . 195 LYS C 1 1
19 38541 1 1 76 LYS CA C 18.937 -35.229 11.349 1.00 . A A . 195 LYS CA 1 1
19 38542 1 1 76 LYS CB C 17.789 -35.837 12.156 1.00 . A A . 195 LYS CB 1 1
19 38543 1 1 76 LYS CD C 15.306 -35.838 12.470 1.00 . A A . 195 LYS CD 1 1
19 38544 1 1 76 LYS CE C 15.199 -37.341 12.206 1.00 . A A . 195 LYS CE 1 1
19 38545 1 1 76 LYS CG C 16.465 -35.253 11.660 1.00 . A A . 195 LYS CG 1 1
19 38546 1 1 76 LYS H H 19.066 -37.108 10.385 1.00 . A A . 195 LYS H 1 1
19 38547 1 1 76 LYS HA H 18.556 -34.388 10.791 1.00 . A A . 195 LYS HA 1 1
19 38548 1 1 76 LYS HB2 H 17.785 -36.910 12.027 1.00 . A A . 195 LYS HB2 1 1
19 38549 1 1 76 LYS HB3 H 17.917 -35.599 13.202 1.00 . A A . 195 LYS HB3 1 1
19 38550 1 1 76 LYS HD2 H 15.482 -35.668 13.522 1.00 . A A . 195 LYS HD2 1 1
19 38551 1 1 76 LYS HD3 H 14.386 -35.358 12.176 1.00 . A A . 195 LYS HD3 1 1
19 38552 1 1 76 LYS HE2 H 15.597 -37.566 11.227 1.00 . A A . 195 LYS HE2 1 1
19 38553 1 1 76 LYS HE3 H 15.762 -37.879 12.955 1.00 . A A . 195 LYS HE3 1 1
19 38554 1 1 76 LYS HG2 H 16.481 -34.179 11.778 1.00 . A A . 195 LYS HG2 1 1
19 38555 1 1 76 LYS HG3 H 16.334 -35.498 10.617 1.00 . A A . 195 LYS HG3 1 1
19 38556 1 1 76 LYS HZ1 H 13.278 -37.200 12.997 1.00 . A A . 195 LYS HZ1 1 1
19 38557 1 1 76 LYS HZ2 H 13.710 -38.767 12.504 1.00 . A A . 195 LYS HZ2 1 1
19 38558 1 1 76 LYS HZ3 H 13.318 -37.587 11.346 1.00 . A A . 195 LYS HZ3 1 1
19 38559 1 1 76 LYS N N 19.459 -36.211 10.408 1.00 . A A . 195 LYS N 1 1
19 38560 1 1 76 LYS NZ N 13.769 -37.755 12.268 1.00 . A A . 195 LYS NZ 1 1
19 38561 1 1 76 LYS O O 20.272 -33.529 12.389 1.00 . A A . 195 LYS O 1 1
19 38562 1 1 77 PRO C C 22.933 -34.568 13.271 1.00 . A A . 196 PRO C 1 1
19 38563 1 1 77 PRO CA C 21.749 -35.227 13.972 1.00 . A A . 196 PRO CA 1 1
19 38564 1 1 77 PRO CB C 22.164 -36.537 14.649 1.00 . A A . 196 PRO CB 1 1
19 38565 1 1 77 PRO CD C 20.475 -37.080 12.980 1.00 . A A . 196 PRO CD 1 1
19 38566 1 1 77 PRO CG C 21.652 -37.639 13.779 1.00 . A A . 196 PRO CG 1 1
19 38567 1 1 77 PRO HA H 21.345 -34.556 14.714 1.00 . A A . 196 PRO HA 1 1
19 38568 1 1 77 PRO HB2 H 23.241 -36.591 14.724 1.00 . A A . 196 PRO HB2 1 1
19 38569 1 1 77 PRO HB3 H 21.718 -36.606 15.629 1.00 . A A . 196 PRO HB3 1 1
19 38570 1 1 77 PRO HD2 H 20.508 -37.455 11.966 1.00 . A A . 196 PRO HD2 1 1
19 38571 1 1 77 PRO HD3 H 19.539 -37.336 13.451 1.00 . A A . 196 PRO HD3 1 1
19 38572 1 1 77 PRO HG2 H 22.434 -37.970 13.109 1.00 . A A . 196 PRO HG2 1 1
19 38573 1 1 77 PRO HG3 H 21.316 -38.463 14.389 1.00 . A A . 196 PRO HG3 1 1
19 38574 1 1 77 PRO N N 20.680 -35.621 13.010 1.00 . A A . 196 PRO N 1 1
19 38575 1 1 77 PRO O O 23.558 -33.659 13.817 1.00 . A A . 196 PRO O 1 1
19 38576 1 1 78 LYS C C 24.053 -33.014 10.940 1.00 . A A . 197 LYS C 1 1
19 38577 1 1 78 LYS CA C 24.333 -34.471 11.291 1.00 . A A . 197 LYS CA 1 1
19 38578 1 1 78 LYS CB C 24.535 -35.280 10.007 1.00 . A A . 197 LYS CB 1 1
19 38579 1 1 78 LYS CD C 26.040 -35.670 8.052 1.00 . A A . 197 LYS CD 1 1
19 38580 1 1 78 LYS CE C 27.515 -36.061 7.937 1.00 . A A . 197 LYS CE 1 1
19 38581 1 1 78 LYS CG C 25.829 -34.840 9.320 1.00 . A A . 197 LYS CG 1 1
19 38582 1 1 78 LYS H H 22.690 -35.751 11.676 1.00 . A A . 197 LYS H 1 1
19 38583 1 1 78 LYS HA H 25.234 -34.524 11.881 1.00 . A A . 197 LYS HA 1 1
19 38584 1 1 78 LYS HB2 H 24.594 -36.331 10.250 1.00 . A A . 197 LYS HB2 1 1
19 38585 1 1 78 LYS HB3 H 23.701 -35.112 9.341 1.00 . A A . 197 LYS HB3 1 1
19 38586 1 1 78 LYS HD2 H 25.433 -36.562 8.100 1.00 . A A . 197 LYS HD2 1 1
19 38587 1 1 78 LYS HD3 H 25.757 -35.086 7.189 1.00 . A A . 197 LYS HD3 1 1
19 38588 1 1 78 LYS HE2 H 27.744 -36.821 8.669 1.00 . A A . 197 LYS HE2 1 1
19 38589 1 1 78 LYS HE3 H 27.710 -36.444 6.947 1.00 . A A . 197 LYS HE3 1 1
19 38590 1 1 78 LYS HG2 H 25.760 -33.794 9.060 1.00 . A A . 197 LYS HG2 1 1
19 38591 1 1 78 LYS HG3 H 26.662 -34.991 9.990 1.00 . A A . 197 LYS HG3 1 1
19 38592 1 1 78 LYS HZ1 H 28.799 -34.932 9.125 1.00 . A A . 197 LYS HZ1 1 1
19 38593 1 1 78 LYS HZ2 H 27.779 -34.005 8.132 1.00 . A A . 197 LYS HZ2 1 1
19 38594 1 1 78 LYS HZ3 H 29.114 -34.815 7.463 1.00 . A A . 197 LYS HZ3 1 1
19 38595 1 1 78 LYS N N 23.227 -35.029 12.060 1.00 . A A . 197 LYS N 1 1
19 38596 1 1 78 LYS NZ N 28.366 -34.862 8.183 1.00 . A A . 197 LYS NZ 1 1
19 38597 1 1 78 LYS O O 24.856 -32.128 11.233 1.00 . A A . 197 LYS O 1 1
19 38598 1 1 79 ILE C C 22.634 -30.484 11.144 1.00 . A A . 198 ILE C 1 1
19 38599 1 1 79 ILE CA C 22.527 -31.412 9.941 1.00 . A A . 198 ILE CA 1 1
19 38600 1 1 79 ILE CB C 21.096 -31.394 9.407 1.00 . A A . 198 ILE CB 1 1
19 38601 1 1 79 ILE CD1 C 19.656 -32.026 7.466 1.00 . A A . 198 ILE CD1 1 1
19 38602 1 1 79 ILE CG1 C 21.097 -31.830 7.939 1.00 . A A . 198 ILE CG1 1 1
19 38603 1 1 79 ILE CG2 C 20.528 -29.977 9.516 1.00 . A A . 198 ILE CG2 1 1
19 38604 1 1 79 ILE H H 22.297 -33.511 10.116 1.00 . A A . 198 ILE H 1 1
19 38605 1 1 79 ILE HA H 23.194 -31.064 9.166 1.00 . A A . 198 ILE HA 1 1
19 38606 1 1 79 ILE HB H 20.486 -32.072 9.986 1.00 . A A . 198 ILE HB 1 1
19 38607 1 1 79 ILE HD11 H 19.343 -33.038 7.679 1.00 . A A . 198 ILE HD11 1 1
19 38608 1 1 79 ILE HD12 H 19.599 -31.847 6.402 1.00 . A A . 198 ILE HD12 1 1
19 38609 1 1 79 ILE HD13 H 19.010 -31.333 7.983 1.00 . A A . 198 ILE HD13 1 1
19 38610 1 1 79 ILE HG12 H 21.574 -31.070 7.338 1.00 . A A . 198 ILE HG12 1 1
19 38611 1 1 79 ILE HG13 H 21.636 -32.760 7.841 1.00 . A A . 198 ILE HG13 1 1
19 38612 1 1 79 ILE HG21 H 19.685 -29.874 8.848 1.00 . A A . 198 ILE HG21 1 1
19 38613 1 1 79 ILE HG22 H 21.290 -29.262 9.246 1.00 . A A . 198 ILE HG22 1 1
19 38614 1 1 79 ILE HG23 H 20.207 -29.795 10.531 1.00 . A A . 198 ILE HG23 1 1
19 38615 1 1 79 ILE N N 22.903 -32.768 10.319 1.00 . A A . 198 ILE N 1 1
19 38616 1 1 79 ILE O O 23.073 -29.340 11.026 1.00 . A A . 198 ILE O 1 1
19 38617 1 1 80 LEU C C 23.720 -29.797 13.844 1.00 . A A . 199 LEU C 1 1
19 38618 1 1 80 LEU CA C 22.284 -30.210 13.533 1.00 . A A . 199 LEU CA 1 1
19 38619 1 1 80 LEU CB C 21.725 -31.036 14.694 1.00 . A A . 199 LEU CB 1 1
19 38620 1 1 80 LEU CD1 C 20.437 -29.099 15.622 1.00 . A A . 199 LEU CD1 1 1
19 38621 1 1 80 LEU CD2 C 21.092 -30.997 17.109 1.00 . A A . 199 LEU CD2 1 1
19 38622 1 1 80 LEU CG C 21.521 -30.139 15.917 1.00 . A A . 199 LEU CG 1 1
19 38623 1 1 80 LEU H H 21.893 -31.911 12.336 1.00 . A A . 199 LEU H 1 1
19 38624 1 1 80 LEU HA H 21.682 -29.323 13.413 1.00 . A A . 199 LEU HA 1 1
19 38625 1 1 80 LEU HB2 H 20.779 -31.470 14.404 1.00 . A A . 199 LEU HB2 1 1
19 38626 1 1 80 LEU HB3 H 22.420 -31.825 14.941 1.00 . A A . 199 LEU HB3 1 1
19 38627 1 1 80 LEU HD11 H 20.902 -28.165 15.344 1.00 . A A . 199 LEU HD11 1 1
19 38628 1 1 80 LEU HD12 H 19.832 -28.952 16.503 1.00 . A A . 199 LEU HD12 1 1
19 38629 1 1 80 LEU HD13 H 19.814 -29.447 14.811 1.00 . A A . 199 LEU HD13 1 1
19 38630 1 1 80 LEU HD21 H 20.146 -30.639 17.488 1.00 . A A . 199 LEU HD21 1 1
19 38631 1 1 80 LEU HD22 H 21.838 -30.934 17.887 1.00 . A A . 199 LEU HD22 1 1
19 38632 1 1 80 LEU HD23 H 20.986 -32.024 16.794 1.00 . A A . 199 LEU HD23 1 1
19 38633 1 1 80 LEU HG H 22.448 -29.635 16.150 1.00 . A A . 199 LEU HG 1 1
19 38634 1 1 80 LEU N N 22.231 -30.991 12.305 1.00 . A A . 199 LEU N 1 1
19 38635 1 1 80 LEU O O 24.066 -28.618 13.775 1.00 . A A . 199 LEU O 1 1
19 38636 1 1 81 ASP C C 26.597 -29.654 13.414 1.00 . A A . 200 ASP C 1 1
19 38637 1 1 81 ASP CA C 25.950 -30.501 14.505 1.00 . A A . 200 ASP CA 1 1
19 38638 1 1 81 ASP CB C 26.723 -31.813 14.649 1.00 . A A . 200 ASP CB 1 1
19 38639 1 1 81 ASP CG C 28.179 -31.523 14.994 1.00 . A A . 200 ASP CG 1 1
19 38640 1 1 81 ASP H H 24.224 -31.698 14.221 1.00 . A A . 200 ASP H 1 1
19 38641 1 1 81 ASP HA H 25.997 -29.963 15.440 1.00 . A A . 200 ASP HA 1 1
19 38642 1 1 81 ASP HB2 H 26.277 -32.406 15.434 1.00 . A A . 200 ASP HB2 1 1
19 38643 1 1 81 ASP HB3 H 26.678 -32.358 13.718 1.00 . A A . 200 ASP HB3 1 1
19 38644 1 1 81 ASP N N 24.554 -30.776 14.185 1.00 . A A . 200 ASP N 1 1
19 38645 1 1 81 ASP O O 27.564 -28.934 13.663 1.00 . A A . 200 ASP O 1 1
19 38646 1 1 81 ASP OD1 O 28.443 -31.203 16.142 1.00 . A A . 200 ASP OD1 1 1
19 38647 1 1 81 ASP OD2 O 29.009 -31.624 14.106 1.00 . A A . 200 ASP OD2 1 1
19 38648 1 1 82 HIS C C 26.286 -27.512 11.208 1.00 . A A . 201 HIS C 1 1
19 38649 1 1 82 HIS CA C 26.599 -29.000 11.077 1.00 . A A . 201 HIS CA 1 1
19 38650 1 1 82 HIS CB C 26.002 -29.530 9.773 1.00 . A A . 201 HIS CB 1 1
19 38651 1 1 82 HIS CD2 C 26.478 -28.231 7.541 1.00 . A A . 201 HIS CD2 1 1
19 38652 1 1 82 HIS CE1 C 28.583 -28.709 7.344 1.00 . A A . 201 HIS CE1 1 1
19 38653 1 1 82 HIS CG C 26.810 -29.020 8.614 1.00 . A A . 201 HIS CG 1 1
19 38654 1 1 82 HIS H H 25.298 -30.349 12.063 1.00 . A A . 201 HIS H 1 1
19 38655 1 1 82 HIS HA H 27.670 -29.133 11.047 1.00 . A A . 201 HIS HA 1 1
19 38656 1 1 82 HIS HB2 H 26.023 -30.610 9.779 1.00 . A A . 201 HIS HB2 1 1
19 38657 1 1 82 HIS HB3 H 24.982 -29.189 9.679 1.00 . A A . 201 HIS HB3 1 1
19 38658 1 1 82 HIS HD1 H 28.698 -29.861 9.073 1.00 . A A . 201 HIS HD1 1 1
19 38659 1 1 82 HIS HD2 H 25.496 -27.824 7.348 1.00 . A A . 201 HIS HD2 1 1
19 38660 1 1 82 HIS HE1 H 29.597 -28.761 6.977 1.00 . A A . 201 HIS HE1 1 1
19 38661 1 1 82 HIS HE2 H 27.656 -27.516 5.912 1.00 . A A . 201 HIS HE2 1 1
19 38662 1 1 82 HIS N N 26.062 -29.752 12.203 1.00 . A A . 201 HIS N 1 1
19 38663 1 1 82 HIS ND1 N 28.156 -29.312 8.469 1.00 . A A . 201 HIS ND1 1 1
19 38664 1 1 82 HIS NE2 N 27.600 -28.035 6.741 1.00 . A A . 201 HIS NE2 1 1
19 38665 1 1 82 HIS O O 27.186 -26.674 11.160 1.00 . A A . 201 HIS O 1 1
19 38666 1 1 83 VAL C C 24.713 -25.302 12.916 1.00 . A A . 202 VAL C 1 1
19 38667 1 1 83 VAL CA C 24.584 -25.800 11.478 1.00 . A A . 202 VAL CA 1 1
19 38668 1 1 83 VAL CB C 23.135 -25.663 11.006 1.00 . A A . 202 VAL CB 1 1
19 38669 1 1 83 VAL CG1 C 22.697 -24.197 11.080 1.00 . A A . 202 VAL CG1 1 1
19 38670 1 1 83 VAL CG2 C 23.028 -26.150 9.559 1.00 . A A . 202 VAL CG2 1 1
19 38671 1 1 83 VAL H H 24.332 -27.902 11.380 1.00 . A A . 202 VAL H 1 1
19 38672 1 1 83 VAL HA H 25.211 -25.192 10.842 1.00 . A A . 202 VAL HA 1 1
19 38673 1 1 83 VAL HB H 22.494 -26.263 11.637 1.00 . A A . 202 VAL HB 1 1
19 38674 1 1 83 VAL HG11 H 21.655 -24.121 10.807 1.00 . A A . 202 VAL HG11 1 1
19 38675 1 1 83 VAL HG12 H 23.291 -23.611 10.396 1.00 . A A . 202 VAL HG12 1 1
19 38676 1 1 83 VAL HG13 H 22.834 -23.828 12.085 1.00 . A A . 202 VAL HG13 1 1
19 38677 1 1 83 VAL HG21 H 22.462 -25.435 8.980 1.00 . A A . 202 VAL HG21 1 1
19 38678 1 1 83 VAL HG22 H 22.530 -27.107 9.537 1.00 . A A . 202 VAL HG22 1 1
19 38679 1 1 83 VAL HG23 H 24.019 -26.249 9.140 1.00 . A A . 202 VAL HG23 1 1
19 38680 1 1 83 VAL N N 25.007 -27.192 11.358 1.00 . A A . 202 VAL N 1 1
19 38681 1 1 83 VAL O O 25.407 -24.320 13.180 1.00 . A A . 202 VAL O 1 1
19 38682 1 1 84 TRP C C 25.505 -25.435 15.740 1.00 . A A . 203 TRP C 1 1
19 38683 1 1 84 TRP CA C 24.069 -25.572 15.243 1.00 . A A . 203 TRP CA 1 1
19 38684 1 1 84 TRP CB C 23.326 -26.592 16.106 1.00 . A A . 203 TRP CB 1 1
19 38685 1 1 84 TRP CD1 C 21.703 -25.694 17.823 1.00 . A A . 203 TRP CD1 1 1
19 38686 1 1 84 TRP CD2 C 20.869 -25.651 15.734 1.00 . A A . 203 TRP CD2 1 1
19 38687 1 1 84 TRP CE2 C 19.867 -25.125 16.582 1.00 . A A . 203 TRP CE2 1 1
19 38688 1 1 84 TRP CE3 C 20.596 -25.737 14.357 1.00 . A A . 203 TRP CE3 1 1
19 38689 1 1 84 TRP CG C 22.025 -26.006 16.546 1.00 . A A . 203 TRP CG 1 1
19 38690 1 1 84 TRP CH2 C 18.382 -24.788 14.711 1.00 . A A . 203 TRP CH2 1 1
19 38691 1 1 84 TRP CZ2 C 18.636 -24.697 16.081 1.00 . A A . 203 TRP CZ2 1 1
19 38692 1 1 84 TRP CZ3 C 19.360 -25.307 13.849 1.00 . A A . 203 TRP CZ3 1 1
19 38693 1 1 84 TRP H H 23.485 -26.740 13.572 1.00 . A A . 203 TRP H 1 1
19 38694 1 1 84 TRP HA H 23.577 -24.616 15.343 1.00 . A A . 203 TRP HA 1 1
19 38695 1 1 84 TRP HB2 H 23.142 -27.486 15.532 1.00 . A A . 203 TRP HB2 1 1
19 38696 1 1 84 TRP HB3 H 23.922 -26.834 16.973 1.00 . A A . 203 TRP HB3 1 1
19 38697 1 1 84 TRP HD1 H 22.341 -25.832 18.683 1.00 . A A . 203 TRP HD1 1 1
19 38698 1 1 84 TRP HE1 H 19.951 -24.866 18.649 1.00 . A A . 203 TRP HE1 1 1
19 38699 1 1 84 TRP HE3 H 21.343 -26.133 13.686 1.00 . A A . 203 TRP HE3 1 1
19 38700 1 1 84 TRP HH2 H 17.432 -24.459 14.315 1.00 . A A . 203 TRP HH2 1 1
19 38701 1 1 84 TRP HZ2 H 17.887 -24.299 16.749 1.00 . A A . 203 TRP HZ2 1 1
19 38702 1 1 84 TRP HZ3 H 19.160 -25.376 12.791 1.00 . A A . 203 TRP HZ3 1 1
19 38703 1 1 84 TRP N N 24.030 -25.971 13.839 1.00 . A A . 203 TRP N 1 1
19 38704 1 1 84 TRP NE1 N 20.423 -25.171 17.846 1.00 . A A . 203 TRP NE1 1 1
19 38705 1 1 84 TRP O O 25.737 -25.025 16.878 1.00 . A A . 203 TRP O 1 1
19 38706 1 1 85 ARG C C 28.252 -24.246 15.575 1.00 . A A . 204 ARG C 1 1
19 38707 1 1 85 ARG CA C 27.869 -25.690 15.261 1.00 . A A . 204 ARG CA 1 1
19 38708 1 1 85 ARG CB C 28.747 -26.220 14.124 1.00 . A A . 204 ARG CB 1 1
19 38709 1 1 85 ARG CD C 30.648 -27.748 13.559 1.00 . A A . 204 ARG CD 1 1
19 38710 1 1 85 ARG CG C 29.764 -27.216 14.688 1.00 . A A . 204 ARG CG 1 1
19 38711 1 1 85 ARG CZ C 30.497 -27.887 11.140 1.00 . A A . 204 ARG CZ 1 1
19 38712 1 1 85 ARG H H 26.220 -26.105 13.995 1.00 . A A . 204 ARG H 1 1
19 38713 1 1 85 ARG HA H 28.038 -26.295 16.140 1.00 . A A . 204 ARG HA 1 1
19 38714 1 1 85 ARG HB2 H 28.125 -26.714 13.392 1.00 . A A . 204 ARG HB2 1 1
19 38715 1 1 85 ARG HB3 H 29.270 -25.398 13.659 1.00 . A A . 204 ARG HB3 1 1
19 38716 1 1 85 ARG HD2 H 31.479 -27.076 13.408 1.00 . A A . 204 ARG HD2 1 1
19 38717 1 1 85 ARG HD3 H 31.025 -28.723 13.831 1.00 . A A . 204 ARG HD3 1 1
19 38718 1 1 85 ARG HE H 28.907 -27.898 12.357 1.00 . A A . 204 ARG HE 1 1
19 38719 1 1 85 ARG HG2 H 30.381 -26.720 15.424 1.00 . A A . 204 ARG HG2 1 1
19 38720 1 1 85 ARG HG3 H 29.242 -28.039 15.152 1.00 . A A . 204 ARG HG3 1 1
19 38721 1 1 85 ARG HH11 H 32.336 -27.753 11.920 1.00 . A A . 204 ARG HH11 1 1
19 38722 1 1 85 ARG HH12 H 32.261 -27.853 10.192 1.00 . A A . 204 ARG HH12 1 1
19 38723 1 1 85 ARG HH21 H 28.799 -28.028 10.089 1.00 . A A . 204 ARG HH21 1 1
19 38724 1 1 85 ARG HH22 H 30.257 -28.009 9.156 1.00 . A A . 204 ARG HH22 1 1
19 38725 1 1 85 ARG N N 26.463 -25.781 14.887 1.00 . A A . 204 ARG N 1 1
19 38726 1 1 85 ARG NE N 29.885 -27.851 12.319 1.00 . A A . 204 ARG NE 1 1
19 38727 1 1 85 ARG NH1 N 31.800 -27.825 11.079 1.00 . A A . 204 ARG NH1 1 1
19 38728 1 1 85 ARG NH2 N 29.796 -27.982 10.044 1.00 . A A . 204 ARG NH2 1 1
19 38729 1 1 85 ARG O O 29.399 -23.958 15.915 1.00 . A A . 204 ARG O 1 1
19 38730 1 1 86 TYR C C 26.644 -21.447 16.884 1.00 . A A . 205 TYR C 1 1
19 38731 1 1 86 TYR CA C 27.530 -21.932 15.740 1.00 . A A . 205 TYR CA 1 1
19 38732 1 1 86 TYR CB C 27.258 -21.094 14.488 1.00 . A A . 205 TYR CB 1 1
19 38733 1 1 86 TYR CD1 C 29.445 -21.688 13.374 1.00 . A A . 205 TYR CD1 1 1
19 38734 1 1 86 TYR CD2 C 28.905 -19.348 13.713 1.00 . A A . 205 TYR CD2 1 1
19 38735 1 1 86 TYR CE1 C 30.656 -21.321 12.774 1.00 . A A . 205 TYR CE1 1 1
19 38736 1 1 86 TYR CE2 C 30.115 -18.982 13.113 1.00 . A A . 205 TYR CE2 1 1
19 38737 1 1 86 TYR CG C 28.568 -20.701 13.844 1.00 . A A . 205 TYR CG 1 1
19 38738 1 1 86 TYR CZ C 30.991 -19.968 12.644 1.00 . A A . 205 TYR CZ 1 1
19 38739 1 1 86 TYR H H 26.386 -23.630 15.189 1.00 . A A . 205 TYR H 1 1
19 38740 1 1 86 TYR HA H 28.565 -21.809 16.023 1.00 . A A . 205 TYR HA 1 1
19 38741 1 1 86 TYR HB2 H 26.675 -21.674 13.788 1.00 . A A . 205 TYR HB2 1 1
19 38742 1 1 86 TYR HB3 H 26.712 -20.204 14.762 1.00 . A A . 205 TYR HB3 1 1
19 38743 1 1 86 TYR HD1 H 29.187 -22.732 13.475 1.00 . A A . 205 TYR HD1 1 1
19 38744 1 1 86 TYR HD2 H 28.230 -18.587 14.075 1.00 . A A . 205 TYR HD2 1 1
19 38745 1 1 86 TYR HE1 H 31.332 -22.081 12.413 1.00 . A A . 205 TYR HE1 1 1
19 38746 1 1 86 TYR HE2 H 30.374 -17.938 13.013 1.00 . A A . 205 TYR HE2 1 1
19 38747 1 1 86 TYR HH H 31.989 -19.263 11.176 1.00 . A A . 205 TYR HH 1 1
19 38748 1 1 86 TYR N N 27.282 -23.343 15.462 1.00 . A A . 205 TYR N 1 1
19 38749 1 1 86 TYR O O 26.559 -20.249 17.154 1.00 . A A . 205 TYR O 1 1
19 38750 1 1 86 TYR OH O 32.184 -19.606 12.052 1.00 . A A . 205 TYR OH 1 1
19 38751 1 1 87 ASP C C 24.446 -23.311 19.226 1.00 . A A . 206 ASP C 1 1
19 38752 1 1 87 ASP CA C 25.108 -22.054 18.673 1.00 . A A . 206 ASP CA 1 1
19 38753 1 1 87 ASP CB C 24.028 -21.067 18.225 1.00 . A A . 206 ASP CB 1 1
19 38754 1 1 87 ASP CG C 24.069 -19.819 19.102 1.00 . A A . 206 ASP CG 1 1
19 38755 1 1 87 ASP H H 26.095 -23.327 17.294 1.00 . A A . 206 ASP H 1 1
19 38756 1 1 87 ASP HA H 25.697 -21.597 19.454 1.00 . A A . 206 ASP HA 1 1
19 38757 1 1 87 ASP HB2 H 24.200 -20.789 17.196 1.00 . A A . 206 ASP HB2 1 1
19 38758 1 1 87 ASP HB3 H 23.059 -21.533 18.314 1.00 . A A . 206 ASP HB3 1 1
19 38759 1 1 87 ASP N N 25.986 -22.389 17.554 1.00 . A A . 206 ASP N 1 1
19 38760 1 1 87 ASP O O 23.609 -23.926 18.566 1.00 . A A . 206 ASP O 1 1
19 38761 1 1 87 ASP OD1 O 23.870 -19.953 20.299 1.00 . A A . 206 ASP OD1 1 1
19 38762 1 1 87 ASP OD2 O 24.300 -18.749 18.565 1.00 . A A . 206 ASP OD2 1 1
19 38763 1 1 88 PHE C C 22.978 -24.521 21.821 1.00 . A A . 207 PHE C 1 1
19 38764 1 1 88 PHE CA C 24.264 -24.871 21.079 1.00 . A A . 207 PHE CA 1 1
19 38765 1 1 88 PHE CB C 25.277 -25.462 22.059 1.00 . A A . 207 PHE CB 1 1
19 38766 1 1 88 PHE CD1 C 27.456 -24.491 21.246 1.00 . A A . 207 PHE CD1 1 1
19 38767 1 1 88 PHE CD2 C 26.502 -23.647 23.309 1.00 . A A . 207 PHE CD2 1 1
19 38768 1 1 88 PHE CE1 C 28.535 -23.609 21.383 1.00 . A A . 207 PHE CE1 1 1
19 38769 1 1 88 PHE CE2 C 27.580 -22.764 23.446 1.00 . A A . 207 PHE CE2 1 1
19 38770 1 1 88 PHE CG C 26.440 -24.511 22.209 1.00 . A A . 207 PHE CG 1 1
19 38771 1 1 88 PHE CZ C 28.596 -22.746 22.484 1.00 . A A . 207 PHE CZ 1 1
19 38772 1 1 88 PHE H H 25.497 -23.155 20.922 1.00 . A A . 207 PHE H 1 1
19 38773 1 1 88 PHE HA H 24.043 -25.605 20.320 1.00 . A A . 207 PHE HA 1 1
19 38774 1 1 88 PHE HB2 H 24.806 -25.611 23.020 1.00 . A A . 207 PHE HB2 1 1
19 38775 1 1 88 PHE HB3 H 25.634 -26.409 21.680 1.00 . A A . 207 PHE HB3 1 1
19 38776 1 1 88 PHE HD1 H 27.408 -25.158 20.397 1.00 . A A . 207 PHE HD1 1 1
19 38777 1 1 88 PHE HD2 H 25.718 -23.661 24.052 1.00 . A A . 207 PHE HD2 1 1
19 38778 1 1 88 PHE HE1 H 29.318 -23.595 20.641 1.00 . A A . 207 PHE HE1 1 1
19 38779 1 1 88 PHE HE2 H 27.628 -22.098 24.295 1.00 . A A . 207 PHE HE2 1 1
19 38780 1 1 88 PHE HZ H 29.428 -22.065 22.589 1.00 . A A . 207 PHE HZ 1 1
19 38781 1 1 88 PHE N N 24.826 -23.686 20.442 1.00 . A A . 207 PHE N 1 1
19 38782 1 1 88 PHE O O 23.004 -23.831 22.840 1.00 . A A . 207 PHE O 1 1
19 38783 1 1 89 GLY C C 19.420 -25.130 20.990 1.00 . A A . 208 GLY C 1 1
19 38784 1 1 89 GLY CA C 20.560 -24.739 21.923 1.00 . A A . 208 GLY CA 1 1
19 38785 1 1 89 GLY H H 21.895 -25.550 20.490 1.00 . A A . 208 GLY H 1 1
19 38786 1 1 89 GLY HA2 H 20.483 -25.309 22.839 1.00 . A A . 208 GLY HA2 1 1
19 38787 1 1 89 GLY HA3 H 20.486 -23.687 22.150 1.00 . A A . 208 GLY HA3 1 1
19 38788 1 1 89 GLY N N 21.854 -25.005 21.303 1.00 . A A . 208 GLY N 1 1
19 38789 1 1 89 GLY O O 18.515 -24.336 20.733 1.00 . A A . 208 GLY O 1 1
19 38790 1 1 90 GLY C C 18.350 -28.371 19.640 1.00 . A A . 209 GLY C 1 1
19 38791 1 1 90 GLY CA C 18.435 -26.851 19.583 1.00 . A A . 209 GLY CA 1 1
19 38792 1 1 90 GLY H H 20.213 -26.948 20.729 1.00 . A A . 209 GLY H 1 1
19 38793 1 1 90 GLY HA2 H 17.482 -26.429 19.868 1.00 . A A . 209 GLY HA2 1 1
19 38794 1 1 90 GLY HA3 H 18.670 -26.549 18.573 1.00 . A A . 209 GLY HA3 1 1
19 38795 1 1 90 GLY N N 19.469 -26.359 20.487 1.00 . A A . 209 GLY N 1 1
19 38796 1 1 90 GLY O O 19.160 -29.071 19.032 1.00 . A A . 209 GLY O 1 1
19 38797 1 1 91 ASP C C 17.141 -30.977 19.142 1.00 . A A . 210 ASP C 1 1
19 38798 1 1 91 ASP CA C 17.185 -30.310 20.511 1.00 . A A . 210 ASP CA 1 1
19 38799 1 1 91 ASP CB C 15.892 -30.606 21.271 1.00 . A A . 210 ASP CB 1 1
19 38800 1 1 91 ASP CG C 16.014 -31.935 22.006 1.00 . A A . 210 ASP CG 1 1
19 38801 1 1 91 ASP H H 16.754 -28.269 20.838 1.00 . A A . 210 ASP H 1 1
19 38802 1 1 91 ASP HA H 18.016 -30.714 21.070 1.00 . A A . 210 ASP HA 1 1
19 38803 1 1 91 ASP HB2 H 15.707 -29.816 21.985 1.00 . A A . 210 ASP HB2 1 1
19 38804 1 1 91 ASP HB3 H 15.071 -30.657 20.573 1.00 . A A . 210 ASP HB3 1 1
19 38805 1 1 91 ASP N N 17.367 -28.874 20.376 1.00 . A A . 210 ASP N 1 1
19 38806 1 1 91 ASP O O 17.368 -30.336 18.117 1.00 . A A . 210 ASP O 1 1
19 38807 1 1 91 ASP OD1 O 16.990 -32.109 22.718 1.00 . A A . 210 ASP OD1 1 1
19 38808 1 1 91 ASP OD2 O 15.131 -32.761 21.847 1.00 . A A . 210 ASP OD2 1 1
19 38809 1 1 92 VAL C C 15.399 -32.904 17.260 1.00 . A A . 211 VAL C 1 1
19 38810 1 1 92 VAL CA C 16.779 -33.029 17.896 1.00 . A A . 211 VAL CA 1 1
19 38811 1 1 92 VAL CB C 17.084 -34.503 18.165 1.00 . A A . 211 VAL CB 1 1
19 38812 1 1 92 VAL CG1 C 16.037 -35.078 19.121 1.00 . A A . 211 VAL CG1 1 1
19 38813 1 1 92 VAL CG2 C 17.045 -35.278 16.846 1.00 . A A . 211 VAL CG2 1 1
19 38814 1 1 92 VAL H H 16.680 -32.723 19.992 1.00 . A A . 211 VAL H 1 1
19 38815 1 1 92 VAL HA H 17.516 -32.642 17.209 1.00 . A A . 211 VAL HA 1 1
19 38816 1 1 92 VAL HB H 18.065 -34.592 18.610 1.00 . A A . 211 VAL HB 1 1
19 38817 1 1 92 VAL HG11 H 15.846 -34.370 19.915 1.00 . A A . 211 VAL HG11 1 1
19 38818 1 1 92 VAL HG12 H 16.403 -36.002 19.544 1.00 . A A . 211 VAL HG12 1 1
19 38819 1 1 92 VAL HG13 H 15.121 -35.267 18.581 1.00 . A A . 211 VAL HG13 1 1
19 38820 1 1 92 VAL HG21 H 17.572 -34.722 16.086 1.00 . A A . 211 VAL HG21 1 1
19 38821 1 1 92 VAL HG22 H 16.018 -35.418 16.542 1.00 . A A . 211 VAL HG22 1 1
19 38822 1 1 92 VAL HG23 H 17.515 -36.240 16.980 1.00 . A A . 211 VAL HG23 1 1
19 38823 1 1 92 VAL N N 16.848 -32.270 19.140 1.00 . A A . 211 VAL N 1 1
19 38824 1 1 92 VAL O O 15.200 -33.279 16.105 1.00 . A A . 211 VAL O 1 1
19 38825 1 1 93 ASN C C 12.931 -30.831 16.876 1.00 . A A . 212 ASN C 1 1
19 38826 1 1 93 ASN CA C 13.092 -32.205 17.517 1.00 . A A . 212 ASN CA 1 1
19 38827 1 1 93 ASN CB C 12.090 -32.362 18.662 1.00 . A A . 212 ASN CB 1 1
19 38828 1 1 93 ASN CG C 12.282 -33.717 19.334 1.00 . A A . 212 ASN CG 1 1
19 38829 1 1 93 ASN H H 14.662 -32.090 18.934 1.00 . A A . 212 ASN H 1 1
19 38830 1 1 93 ASN HA H 12.895 -32.964 16.775 1.00 . A A . 212 ASN HA 1 1
19 38831 1 1 93 ASN HB2 H 12.249 -31.577 19.387 1.00 . A A . 212 ASN HB2 1 1
19 38832 1 1 93 ASN HB3 H 11.085 -32.294 18.273 1.00 . A A . 212 ASN HB3 1 1
19 38833 1 1 93 ASN HD21 H 12.370 -34.719 17.622 1.00 . A A . 212 ASN HD21 1 1
19 38834 1 1 93 ASN HD22 H 12.528 -35.663 19.024 1.00 . A A . 212 ASN HD22 1 1
19 38835 1 1 93 ASN N N 14.448 -32.374 18.020 1.00 . A A . 212 ASN N 1 1
19 38836 1 1 93 ASN ND2 N 12.402 -34.789 18.599 1.00 . A A . 212 ASN ND2 1 1
19 38837 1 1 93 ASN O O 12.002 -30.598 16.101 1.00 . A A . 212 ASN O 1 1
19 38838 1 1 93 ASN OD1 O 12.325 -33.803 20.562 1.00 . A A . 212 ASN OD1 1 1
19 38839 1 1 94 VAL C C 14.030 -28.580 15.155 1.00 . A A . 213 VAL C 1 1
19 38840 1 1 94 VAL CA C 13.802 -28.572 16.666 1.00 . A A . 213 VAL CA 1 1
19 38841 1 1 94 VAL CB C 14.864 -27.704 17.347 1.00 . A A . 213 VAL CB 1 1
19 38842 1 1 94 VAL CG1 C 16.204 -27.862 16.626 1.00 . A A . 213 VAL CG1 1 1
19 38843 1 1 94 VAL CG2 C 14.431 -26.238 17.296 1.00 . A A . 213 VAL CG2 1 1
19 38844 1 1 94 VAL H H 14.559 -30.170 17.832 1.00 . A A . 213 VAL H 1 1
19 38845 1 1 94 VAL HA H 12.829 -28.148 16.867 1.00 . A A . 213 VAL HA 1 1
19 38846 1 1 94 VAL HB H 14.972 -28.013 18.377 1.00 . A A . 213 VAL HB 1 1
19 38847 1 1 94 VAL HG11 H 16.180 -27.311 15.697 1.00 . A A . 213 VAL HG11 1 1
19 38848 1 1 94 VAL HG12 H 16.382 -28.908 16.422 1.00 . A A . 213 VAL HG12 1 1
19 38849 1 1 94 VAL HG13 H 16.995 -27.479 17.251 1.00 . A A . 213 VAL HG13 1 1
19 38850 1 1 94 VAL HG21 H 13.935 -26.041 16.358 1.00 . A A . 213 VAL HG21 1 1
19 38851 1 1 94 VAL HG22 H 15.300 -25.603 17.384 1.00 . A A . 213 VAL HG22 1 1
19 38852 1 1 94 VAL HG23 H 13.754 -26.035 18.111 1.00 . A A . 213 VAL HG23 1 1
19 38853 1 1 94 VAL N N 13.845 -29.925 17.208 1.00 . A A . 213 VAL N 1 1
19 38854 1 1 94 VAL O O 13.408 -27.810 14.424 1.00 . A A . 213 VAL O 1 1
19 38855 1 1 95 VAL C C 13.957 -29.872 12.476 1.00 . A A . 214 VAL C 1 1
19 38856 1 1 95 VAL CA C 15.217 -29.535 13.264 1.00 . A A . 214 VAL CA 1 1
19 38857 1 1 95 VAL CB C 16.290 -30.595 12.998 1.00 . A A . 214 VAL CB 1 1
19 38858 1 1 95 VAL CG1 C 17.677 -29.967 13.147 1.00 . A A . 214 VAL CG1 1 1
19 38859 1 1 95 VAL CG2 C 16.144 -31.745 13.997 1.00 . A A . 214 VAL CG2 1 1
19 38860 1 1 95 VAL H H 15.393 -30.040 15.316 1.00 . A A . 214 VAL H 1 1
19 38861 1 1 95 VAL HA H 15.588 -28.577 12.930 1.00 . A A . 214 VAL HA 1 1
19 38862 1 1 95 VAL HB H 16.176 -30.974 11.992 1.00 . A A . 214 VAL HB 1 1
19 38863 1 1 95 VAL HG11 H 17.663 -29.253 13.958 1.00 . A A . 214 VAL HG11 1 1
19 38864 1 1 95 VAL HG12 H 17.943 -29.463 12.229 1.00 . A A . 214 VAL HG12 1 1
19 38865 1 1 95 VAL HG13 H 18.401 -30.738 13.360 1.00 . A A . 214 VAL HG13 1 1
19 38866 1 1 95 VAL HG21 H 15.097 -31.962 14.148 1.00 . A A . 214 VAL HG21 1 1
19 38867 1 1 95 VAL HG22 H 16.593 -31.465 14.939 1.00 . A A . 214 VAL HG22 1 1
19 38868 1 1 95 VAL HG23 H 16.640 -32.622 13.609 1.00 . A A . 214 VAL HG23 1 1
19 38869 1 1 95 VAL N N 14.923 -29.450 14.691 1.00 . A A . 214 VAL N 1 1
19 38870 1 1 95 VAL O O 13.672 -29.256 11.450 1.00 . A A . 214 VAL O 1 1
19 38871 1 1 96 GLU C C 10.987 -30.095 12.241 1.00 . A A . 215 GLU C 1 1
19 38872 1 1 96 GLU CA C 11.975 -31.256 12.288 1.00 . A A . 215 GLU CA 1 1
19 38873 1 1 96 GLU CB C 11.345 -32.442 13.018 1.00 . A A . 215 GLU CB 1 1
19 38874 1 1 96 GLU CD C 9.653 -34.258 12.699 1.00 . A A . 215 GLU CD 1 1
19 38875 1 1 96 GLU CG C 10.033 -32.829 12.330 1.00 . A A . 215 GLU CG 1 1
19 38876 1 1 96 GLU H H 13.475 -31.308 13.784 1.00 . A A . 215 GLU H 1 1
19 38877 1 1 96 GLU HA H 12.211 -31.553 11.277 1.00 . A A . 215 GLU HA 1 1
19 38878 1 1 96 GLU HB2 H 12.024 -33.281 12.991 1.00 . A A . 215 GLU HB2 1 1
19 38879 1 1 96 GLU HB3 H 11.145 -32.172 14.042 1.00 . A A . 215 GLU HB3 1 1
19 38880 1 1 96 GLU HG2 H 9.250 -32.154 12.646 1.00 . A A . 215 GLU HG2 1 1
19 38881 1 1 96 GLU HG3 H 10.156 -32.757 11.258 1.00 . A A . 215 GLU HG3 1 1
19 38882 1 1 96 GLU N N 13.203 -30.851 12.961 1.00 . A A . 215 GLU N 1 1
19 38883 1 1 96 GLU O O 10.387 -29.822 11.201 1.00 . A A . 215 GLU O 1 1
19 38884 1 1 96 GLU OE1 O 10.501 -35.126 12.575 1.00 . A A . 215 GLU OE1 1 1
19 38885 1 1 96 GLU OE2 O 8.519 -34.464 13.102 1.00 . A A . 215 GLU OE2 1 1
19 38886 1 1 97 SER C C 10.335 -27.188 12.466 1.00 . A A . 216 SER C 1 1
19 38887 1 1 97 SER CA C 9.908 -28.282 13.442 1.00 . A A . 216 SER CA 1 1
19 38888 1 1 97 SER CB C 9.879 -27.720 14.863 1.00 . A A . 216 SER CB 1 1
19 38889 1 1 97 SER H H 11.333 -29.674 14.169 1.00 . A A . 216 SER H 1 1
19 38890 1 1 97 SER HA H 8.917 -28.617 13.179 1.00 . A A . 216 SER HA 1 1
19 38891 1 1 97 SER HB2 H 9.904 -28.530 15.573 1.00 . A A . 216 SER HB2 1 1
19 38892 1 1 97 SER HB3 H 10.742 -27.084 15.016 1.00 . A A . 216 SER HB3 1 1
19 38893 1 1 97 SER HG H 8.046 -27.538 15.489 1.00 . A A . 216 SER HG 1 1
19 38894 1 1 97 SER N N 10.825 -29.414 13.371 1.00 . A A . 216 SER N 1 1
19 38895 1 1 97 SER O O 9.501 -26.585 11.791 1.00 . A A . 216 SER O 1 1
19 38896 1 1 97 SER OG O 8.685 -26.972 15.048 1.00 . A A . 216 SER OG 1 1
19 38897 1 1 98 TYR C C 12.046 -26.349 10.048 1.00 . A A . 217 TYR C 1 1
19 38898 1 1 98 TYR CA C 12.175 -25.918 11.507 1.00 . A A . 217 TYR CA 1 1
19 38899 1 1 98 TYR CB C 13.645 -25.653 11.840 1.00 . A A . 217 TYR CB 1 1
19 38900 1 1 98 TYR CD1 C 13.005 -23.884 13.521 1.00 . A A . 217 TYR CD1 1 1
19 38901 1 1 98 TYR CD2 C 14.704 -23.364 11.870 1.00 . A A . 217 TYR CD2 1 1
19 38902 1 1 98 TYR CE1 C 13.139 -22.599 14.063 1.00 . A A . 217 TYR CE1 1 1
19 38903 1 1 98 TYR CE2 C 14.837 -22.079 12.411 1.00 . A A . 217 TYR CE2 1 1
19 38904 1 1 98 TYR CG C 13.788 -24.267 12.425 1.00 . A A . 217 TYR CG 1 1
19 38905 1 1 98 TYR CZ C 14.055 -21.696 13.507 1.00 . A A . 217 TYR CZ 1 1
19 38906 1 1 98 TYR H H 12.257 -27.454 12.961 1.00 . A A . 217 TYR H 1 1
19 38907 1 1 98 TYR HA H 11.618 -25.004 11.650 1.00 . A A . 217 TYR HA 1 1
19 38908 1 1 98 TYR HB2 H 13.987 -26.384 12.559 1.00 . A A . 217 TYR HB2 1 1
19 38909 1 1 98 TYR HB3 H 14.238 -25.727 10.942 1.00 . A A . 217 TYR HB3 1 1
19 38910 1 1 98 TYR HD1 H 12.298 -24.578 13.950 1.00 . A A . 217 TYR HD1 1 1
19 38911 1 1 98 TYR HD2 H 15.307 -23.659 11.024 1.00 . A A . 217 TYR HD2 1 1
19 38912 1 1 98 TYR HE1 H 12.535 -22.304 14.908 1.00 . A A . 217 TYR HE1 1 1
19 38913 1 1 98 TYR HE2 H 15.543 -21.384 11.983 1.00 . A A . 217 TYR HE2 1 1
19 38914 1 1 98 TYR HH H 13.708 -19.819 13.474 1.00 . A A . 217 TYR HH 1 1
19 38915 1 1 98 TYR N N 11.641 -26.941 12.400 1.00 . A A . 217 TYR N 1 1
19 38916 1 1 98 TYR O O 11.736 -25.538 9.177 1.00 . A A . 217 TYR O 1 1
19 38917 1 1 98 TYR OH O 14.186 -20.430 14.040 1.00 . A A . 217 TYR OH 1 1
19 38918 1 1 99 VAL C C 10.756 -27.986 7.904 1.00 . A A . 218 VAL C 1 1
19 38919 1 1 99 VAL CA C 12.182 -28.147 8.424 1.00 . A A . 218 VAL CA 1 1
19 38920 1 1 99 VAL CB C 12.577 -29.625 8.392 1.00 . A A . 218 VAL CB 1 1
19 38921 1 1 99 VAL CG1 C 12.261 -30.212 7.015 1.00 . A A . 218 VAL CG1 1 1
19 38922 1 1 99 VAL CG2 C 14.077 -29.760 8.667 1.00 . A A . 218 VAL CG2 1 1
19 38923 1 1 99 VAL H H 12.523 -28.238 10.515 1.00 . A A . 218 VAL H 1 1
19 38924 1 1 99 VAL HA H 12.853 -27.590 7.788 1.00 . A A . 218 VAL HA 1 1
19 38925 1 1 99 VAL HB H 12.021 -30.163 9.149 1.00 . A A . 218 VAL HB 1 1
19 38926 1 1 99 VAL HG11 H 12.448 -29.469 6.255 1.00 . A A . 218 VAL HG11 1 1
19 38927 1 1 99 VAL HG12 H 11.224 -30.512 6.981 1.00 . A A . 218 VAL HG12 1 1
19 38928 1 1 99 VAL HG13 H 12.890 -31.072 6.839 1.00 . A A . 218 VAL HG13 1 1
19 38929 1 1 99 VAL HG21 H 14.482 -28.796 8.938 1.00 . A A . 218 VAL HG21 1 1
19 38930 1 1 99 VAL HG22 H 14.574 -30.123 7.780 1.00 . A A . 218 VAL HG22 1 1
19 38931 1 1 99 VAL HG23 H 14.233 -30.457 9.478 1.00 . A A . 218 VAL HG23 1 1
19 38932 1 1 99 VAL N N 12.280 -27.631 9.786 1.00 . A A . 218 VAL N 1 1
19 38933 1 1 99 VAL O O 10.543 -27.568 6.766 1.00 . A A . 218 VAL O 1 1
19 38934 1 1 100 SER C C 8.034 -26.756 8.021 1.00 . A A . 219 SER C 1 1
19 38935 1 1 100 SER CA C 8.381 -28.200 8.368 1.00 . A A . 219 SER CA 1 1
19 38936 1 1 100 SER CB C 7.491 -28.677 9.515 1.00 . A A . 219 SER CB 1 1
19 38937 1 1 100 SER H H 10.015 -28.637 9.644 1.00 . A A . 219 SER H 1 1
19 38938 1 1 100 SER HA H 8.199 -28.822 7.505 1.00 . A A . 219 SER HA 1 1
19 38939 1 1 100 SER HB2 H 7.216 -29.706 9.357 1.00 . A A . 219 SER HB2 1 1
19 38940 1 1 100 SER HB3 H 8.033 -28.591 10.449 1.00 . A A . 219 SER HB3 1 1
19 38941 1 1 100 SER HG H 6.583 -26.958 9.602 1.00 . A A . 219 SER HG 1 1
19 38942 1 1 100 SER N N 9.784 -28.315 8.749 1.00 . A A . 219 SER N 1 1
19 38943 1 1 100 SER O O 7.394 -26.491 7.002 1.00 . A A . 219 SER O 1 1
19 38944 1 1 100 SER OG O 6.316 -27.879 9.560 1.00 . A A . 219 SER OG 1 1
19 38945 1 1 101 TYR C C 8.881 -23.942 7.372 1.00 . A A . 220 TYR C 1 1
19 38946 1 1 101 TYR CA C 8.179 -24.413 8.640 1.00 . A A . 220 TYR CA 1 1
19 38947 1 1 101 TYR CB C 8.655 -23.581 9.832 1.00 . A A . 220 TYR CB 1 1
19 38948 1 1 101 TYR CD1 C 6.516 -23.606 11.167 1.00 . A A . 220 TYR CD1 1 1
19 38949 1 1 101 TYR CD2 C 7.334 -21.488 10.314 1.00 . A A . 220 TYR CD2 1 1
19 38950 1 1 101 TYR CE1 C 5.420 -22.952 11.742 1.00 . A A . 220 TYR CE1 1 1
19 38951 1 1 101 TYR CE2 C 6.238 -20.834 10.889 1.00 . A A . 220 TYR CE2 1 1
19 38952 1 1 101 TYR CG C 7.473 -22.875 10.454 1.00 . A A . 220 TYR CG 1 1
19 38953 1 1 101 TYR CZ C 5.281 -21.565 11.603 1.00 . A A . 220 TYR CZ 1 1
19 38954 1 1 101 TYR H H 8.961 -26.093 9.669 1.00 . A A . 220 TYR H 1 1
19 38955 1 1 101 TYR HA H 7.114 -24.279 8.521 1.00 . A A . 220 TYR HA 1 1
19 38956 1 1 101 TYR HB2 H 9.112 -24.231 10.564 1.00 . A A . 220 TYR HB2 1 1
19 38957 1 1 101 TYR HB3 H 9.374 -22.851 9.497 1.00 . A A . 220 TYR HB3 1 1
19 38958 1 1 101 TYR HD1 H 6.624 -24.676 11.275 1.00 . A A . 220 TYR HD1 1 1
19 38959 1 1 101 TYR HD2 H 8.072 -20.924 9.763 1.00 . A A . 220 TYR HD2 1 1
19 38960 1 1 101 TYR HE1 H 4.682 -23.516 12.293 1.00 . A A . 220 TYR HE1 1 1
19 38961 1 1 101 TYR HE2 H 6.130 -19.765 10.781 1.00 . A A . 220 TYR HE2 1 1
19 38962 1 1 101 TYR HH H 3.916 -21.430 12.931 1.00 . A A . 220 TYR HH 1 1
19 38963 1 1 101 TYR N N 8.456 -25.825 8.873 1.00 . A A . 220 TYR N 1 1
19 38964 1 1 101 TYR O O 8.389 -23.061 6.666 1.00 . A A . 220 TYR O 1 1
19 38965 1 1 101 TYR OH O 4.200 -20.920 12.169 1.00 . A A . 220 TYR OH 1 1
19 38966 1 1 102 LEU C C 10.073 -24.687 4.650 1.00 . A A . 221 LEU C 1 1
19 38967 1 1 102 LEU CA C 10.794 -24.190 5.897 1.00 . A A . 221 LEU CA 1 1
19 38968 1 1 102 LEU CB C 12.186 -24.817 5.971 1.00 . A A . 221 LEU CB 1 1
19 38969 1 1 102 LEU CD1 C 12.931 -22.970 7.480 1.00 . A A . 221 LEU CD1 1 1
19 38970 1 1 102 LEU CD2 C 14.620 -24.357 6.270 1.00 . A A . 221 LEU CD2 1 1
19 38971 1 1 102 LEU CG C 13.231 -23.721 6.181 1.00 . A A . 221 LEU CG 1 1
19 38972 1 1 102 LEU H H 10.369 -25.241 7.684 1.00 . A A . 221 LEU H 1 1
19 38973 1 1 102 LEU HA H 10.893 -23.117 5.845 1.00 . A A . 221 LEU HA 1 1
19 38974 1 1 102 LEU HB2 H 12.224 -25.512 6.799 1.00 . A A . 221 LEU HB2 1 1
19 38975 1 1 102 LEU HB3 H 12.396 -25.341 5.051 1.00 . A A . 221 LEU HB3 1 1
19 38976 1 1 102 LEU HD11 H 12.546 -21.988 7.248 1.00 . A A . 221 LEU HD11 1 1
19 38977 1 1 102 LEU HD12 H 13.840 -22.873 8.057 1.00 . A A . 221 LEU HD12 1 1
19 38978 1 1 102 LEU HD13 H 12.198 -23.519 8.053 1.00 . A A . 221 LEU HD13 1 1
19 38979 1 1 102 LEU HD21 H 14.784 -24.723 7.272 1.00 . A A . 221 LEU HD21 1 1
19 38980 1 1 102 LEU HD22 H 15.370 -23.618 6.029 1.00 . A A . 221 LEU HD22 1 1
19 38981 1 1 102 LEU HD23 H 14.685 -25.178 5.572 1.00 . A A . 221 LEU HD23 1 1
19 38982 1 1 102 LEU HG H 13.202 -23.030 5.351 1.00 . A A . 221 LEU HG 1 1
19 38983 1 1 102 LEU N N 10.030 -24.543 7.087 1.00 . A A . 221 LEU N 1 1
19 38984 1 1 102 LEU O O 9.985 -23.981 3.646 1.00 . A A . 221 LEU O 1 1
19 38985 1 1 103 ARG C C 7.691 -25.576 3.176 1.00 . A A . 222 ARG C 1 1
19 38986 1 1 103 ARG CA C 8.828 -26.497 3.611 1.00 . A A . 222 ARG CA 1 1
19 38987 1 1 103 ARG CB C 8.257 -27.855 4.034 1.00 . A A . 222 ARG CB 1 1
19 38988 1 1 103 ARG CD C 7.517 -30.100 3.221 1.00 . A A . 222 ARG CD 1 1
19 38989 1 1 103 ARG CG C 7.893 -28.678 2.796 1.00 . A A . 222 ARG CG 1 1
19 38990 1 1 103 ARG CZ C 6.047 -31.182 4.827 1.00 . A A . 222 ARG CZ 1 1
19 38991 1 1 103 ARG H H 9.652 -26.417 5.558 1.00 . A A . 222 ARG H 1 1
19 38992 1 1 103 ARG HA H 9.504 -26.641 2.782 1.00 . A A . 222 ARG HA 1 1
19 38993 1 1 103 ARG HB2 H 8.996 -28.389 4.615 1.00 . A A . 222 ARG HB2 1 1
19 38994 1 1 103 ARG HB3 H 7.372 -27.702 4.634 1.00 . A A . 222 ARG HB3 1 1
19 38995 1 1 103 ARG HD2 H 7.094 -30.625 2.378 1.00 . A A . 222 ARG HD2 1 1
19 38996 1 1 103 ARG HD3 H 8.404 -30.619 3.555 1.00 . A A . 222 ARG HD3 1 1
19 38997 1 1 103 ARG HE H 6.237 -29.197 4.650 1.00 . A A . 222 ARG HE 1 1
19 38998 1 1 103 ARG HG2 H 7.056 -28.218 2.291 1.00 . A A . 222 ARG HG2 1 1
19 38999 1 1 103 ARG HG3 H 8.740 -28.717 2.127 1.00 . A A . 222 ARG HG3 1 1
19 39000 1 1 103 ARG HH11 H 7.113 -32.391 3.638 1.00 . A A . 222 ARG HH11 1 1
19 39001 1 1 103 ARG HH12 H 6.071 -33.185 4.771 1.00 . A A . 222 ARG HH12 1 1
19 39002 1 1 103 ARG HH21 H 4.869 -30.235 6.139 1.00 . A A . 222 ARG HH21 1 1
19 39003 1 1 103 ARG HH22 H 4.800 -31.965 6.185 1.00 . A A . 222 ARG HH22 1 1
19 39004 1 1 103 ARG N N 9.552 -25.907 4.729 1.00 . A A . 222 ARG N 1 1
19 39005 1 1 103 ARG NE N 6.539 -30.063 4.304 1.00 . A A . 222 ARG NE 1 1
19 39006 1 1 103 ARG NH1 N 6.441 -32.343 4.377 1.00 . A A . 222 ARG NH1 1 1
19 39007 1 1 103 ARG NH2 N 5.171 -31.123 5.793 1.00 . A A . 222 ARG NH2 1 1
19 39008 1 1 103 ARG O O 7.480 -25.351 1.984 1.00 . A A . 222 ARG O 1 1
19 39009 1 1 104 ARG C C 6.326 -22.821 3.312 1.00 . A A . 223 ARG C 1 1
19 39010 1 1 104 ARG CA C 5.846 -24.156 3.882 1.00 . A A . 223 ARG CA 1 1
19 39011 1 1 104 ARG CB C 5.067 -23.907 5.175 1.00 . A A . 223 ARG CB 1 1
19 39012 1 1 104 ARG CD C 2.827 -23.396 6.153 1.00 . A A . 223 ARG CD 1 1
19 39013 1 1 104 ARG CG C 3.598 -23.630 4.851 1.00 . A A . 223 ARG CG 1 1
19 39014 1 1 104 ARG CZ C 1.952 -25.637 6.501 1.00 . A A . 223 ARG CZ 1 1
19 39015 1 1 104 ARG H H 7.185 -25.274 5.085 1.00 . A A . 223 ARG H 1 1
19 39016 1 1 104 ARG HA H 5.188 -24.625 3.167 1.00 . A A . 223 ARG HA 1 1
19 39017 1 1 104 ARG HB2 H 5.136 -24.781 5.807 1.00 . A A . 223 ARG HB2 1 1
19 39018 1 1 104 ARG HB3 H 5.487 -23.057 5.690 1.00 . A A . 223 ARG HB3 1 1
19 39019 1 1 104 ARG HD2 H 3.346 -22.658 6.746 1.00 . A A . 223 ARG HD2 1 1
19 39020 1 1 104 ARG HD3 H 1.836 -23.035 5.919 1.00 . A A . 223 ARG HD3 1 1
19 39021 1 1 104 ARG HE H 3.247 -24.741 7.737 1.00 . A A . 223 ARG HE 1 1
19 39022 1 1 104 ARG HG2 H 3.528 -22.751 4.226 1.00 . A A . 223 ARG HG2 1 1
19 39023 1 1 104 ARG HG3 H 3.176 -24.477 4.332 1.00 . A A . 223 ARG HG3 1 1
19 39024 1 1 104 ARG HH11 H 1.299 -24.667 4.875 1.00 . A A . 223 ARG HH11 1 1
19 39025 1 1 104 ARG HH12 H 0.667 -26.263 5.100 1.00 . A A . 223 ARG HH12 1 1
19 39026 1 1 104 ARG HH21 H 2.423 -26.836 8.035 1.00 . A A . 223 ARG HH21 1 1
19 39027 1 1 104 ARG HH22 H 1.303 -27.491 6.887 1.00 . A A . 223 ARG HH22 1 1
19 39028 1 1 104 ARG N N 6.964 -25.053 4.155 1.00 . A A . 223 ARG N 1 1
19 39029 1 1 104 ARG NE N 2.729 -24.639 6.911 1.00 . A A . 223 ARG NE 1 1
19 39030 1 1 104 ARG NH1 N 1.252 -25.512 5.407 1.00 . A A . 223 ARG NH1 1 1
19 39031 1 1 104 ARG NH2 N 1.887 -26.741 7.195 1.00 . A A . 223 ARG NH2 1 1
19 39032 1 1 104 ARG O O 5.584 -22.134 2.609 1.00 . A A . 223 ARG O 1 1
19 39033 1 1 105 LYS C C 8.900 -21.340 1.875 1.00 . A A . 224 LYS C 1 1
19 39034 1 1 105 LYS CA C 8.111 -21.177 3.172 1.00 . A A . 224 LYS CA 1 1
19 39035 1 1 105 LYS CB C 9.022 -20.588 4.249 1.00 . A A . 224 LYS CB 1 1
19 39036 1 1 105 LYS CD C 8.005 -18.557 5.291 1.00 . A A . 224 LYS CD 1 1
19 39037 1 1 105 LYS CE C 7.061 -18.062 6.387 1.00 . A A . 224 LYS CE 1 1
19 39038 1 1 105 LYS CG C 8.170 -20.074 5.409 1.00 . A A . 224 LYS CG 1 1
19 39039 1 1 105 LYS H H 8.101 -23.024 4.215 1.00 . A A . 224 LYS H 1 1
19 39040 1 1 105 LYS HA H 7.298 -20.490 2.998 1.00 . A A . 224 LYS HA 1 1
19 39041 1 1 105 LYS HB2 H 9.697 -21.352 4.607 1.00 . A A . 224 LYS HB2 1 1
19 39042 1 1 105 LYS HB3 H 9.591 -19.770 3.832 1.00 . A A . 224 LYS HB3 1 1
19 39043 1 1 105 LYS HD2 H 8.968 -18.081 5.400 1.00 . A A . 224 LYS HD2 1 1
19 39044 1 1 105 LYS HD3 H 7.590 -18.315 4.324 1.00 . A A . 224 LYS HD3 1 1
19 39045 1 1 105 LYS HE2 H 6.245 -17.513 5.938 1.00 . A A . 224 LYS HE2 1 1
19 39046 1 1 105 LYS HE3 H 6.668 -18.907 6.933 1.00 . A A . 224 LYS HE3 1 1
19 39047 1 1 105 LYS HG2 H 7.198 -20.546 5.379 1.00 . A A . 224 LYS HG2 1 1
19 39048 1 1 105 LYS HG3 H 8.655 -20.308 6.345 1.00 . A A . 224 LYS HG3 1 1
19 39049 1 1 105 LYS HZ1 H 7.141 -16.523 7.787 1.00 . A A . 224 LYS HZ1 1 1
19 39050 1 1 105 LYS HZ2 H 8.508 -16.618 6.782 1.00 . A A . 224 LYS HZ2 1 1
19 39051 1 1 105 LYS HZ3 H 8.291 -17.745 8.035 1.00 . A A . 224 LYS HZ3 1 1
19 39052 1 1 105 LYS N N 7.559 -22.447 3.639 1.00 . A A . 224 LYS N 1 1
19 39053 1 1 105 LYS NZ N 7.807 -17.169 7.318 1.00 . A A . 224 LYS NZ 1 1
19 39054 1 1 105 LYS O O 9.104 -20.370 1.143 1.00 . A A . 224 LYS O 1 1
19 39055 1 1 106 ILE C C 9.389 -23.700 -0.587 1.00 . A A . 225 ILE C 1 1
19 39056 1 1 106 ILE CA C 10.143 -22.800 0.391 1.00 . A A . 225 ILE CA 1 1
19 39057 1 1 106 ILE CB C 11.487 -23.432 0.767 1.00 . A A . 225 ILE CB 1 1
19 39058 1 1 106 ILE CD1 C 12.215 -23.144 -1.625 1.00 . A A . 225 ILE CD1 1 1
19 39059 1 1 106 ILE CG1 C 12.585 -22.893 -0.159 1.00 . A A . 225 ILE CG1 1 1
19 39060 1 1 106 ILE CG2 C 11.405 -24.956 0.645 1.00 . A A . 225 ILE CG2 1 1
19 39061 1 1 106 ILE H H 9.182 -23.293 2.220 1.00 . A A . 225 ILE H 1 1
19 39062 1 1 106 ILE HA H 10.334 -21.854 -0.091 1.00 . A A . 225 ILE HA 1 1
19 39063 1 1 106 ILE HB H 11.723 -23.172 1.788 1.00 . A A . 225 ILE HB 1 1
19 39064 1 1 106 ILE HD11 H 13.106 -23.094 -2.233 1.00 . A A . 225 ILE HD11 1 1
19 39065 1 1 106 ILE HD12 H 11.514 -22.392 -1.955 1.00 . A A . 225 ILE HD12 1 1
19 39066 1 1 106 ILE HD13 H 11.767 -24.121 -1.725 1.00 . A A . 225 ILE HD13 1 1
19 39067 1 1 106 ILE HG12 H 12.698 -21.831 0.004 1.00 . A A . 225 ILE HG12 1 1
19 39068 1 1 106 ILE HG13 H 13.517 -23.390 0.064 1.00 . A A . 225 ILE HG13 1 1
19 39069 1 1 106 ILE HG21 H 11.425 -25.238 -0.396 1.00 . A A . 225 ILE HG21 1 1
19 39070 1 1 106 ILE HG22 H 10.489 -25.305 1.095 1.00 . A A . 225 ILE HG22 1 1
19 39071 1 1 106 ILE HG23 H 12.248 -25.401 1.154 1.00 . A A . 225 ILE HG23 1 1
19 39072 1 1 106 ILE N N 9.360 -22.556 1.599 1.00 . A A . 225 ILE N 1 1
19 39073 1 1 106 ILE O O 9.538 -23.566 -1.801 1.00 . A A . 225 ILE O 1 1
19 39074 1 1 107 ASP C C 6.328 -25.106 -0.908 1.00 . A A . 226 ASP C 1 1
19 39075 1 1 107 ASP CA C 7.803 -25.502 -0.912 1.00 . A A . 226 ASP CA 1 1
19 39076 1 1 107 ASP CB C 7.949 -26.946 -0.422 1.00 . A A . 226 ASP CB 1 1
19 39077 1 1 107 ASP CG C 7.938 -27.904 -1.608 1.00 . A A . 226 ASP CG 1 1
19 39078 1 1 107 ASP H H 8.486 -24.665 0.915 1.00 . A A . 226 ASP H 1 1
19 39079 1 1 107 ASP HA H 8.181 -25.438 -1.921 1.00 . A A . 226 ASP HA 1 1
19 39080 1 1 107 ASP HB2 H 8.881 -27.050 0.114 1.00 . A A . 226 ASP HB2 1 1
19 39081 1 1 107 ASP HB3 H 7.128 -27.185 0.238 1.00 . A A . 226 ASP HB3 1 1
19 39082 1 1 107 ASP N N 8.574 -24.605 -0.059 1.00 . A A . 226 ASP N 1 1
19 39083 1 1 107 ASP O O 5.755 -24.822 0.144 1.00 . A A . 226 ASP O 1 1
19 39084 1 1 107 ASP OD1 O 6.887 -28.059 -2.210 1.00 . A A . 226 ASP OD1 1 1
19 39085 1 1 107 ASP OD2 O 8.980 -28.469 -1.898 1.00 . A A . 226 ASP OD2 1 1
19 39086 1 1 108 THR C C 3.727 -25.285 -3.511 1.00 . A A . 227 THR C 1 1
19 39087 1 1 108 THR CA C 4.308 -24.733 -2.213 1.00 . A A . 227 THR CA 1 1
19 39088 1 1 108 THR CB C 4.148 -23.210 -2.188 1.00 . A A . 227 THR CB 1 1
19 39089 1 1 108 THR CG2 C 3.510 -22.787 -0.866 1.00 . A A . 227 THR CG2 1 1
19 39090 1 1 108 THR H H 6.223 -25.330 -2.895 1.00 . A A . 227 THR H 1 1
19 39091 1 1 108 THR HA H 3.765 -25.154 -1.379 1.00 . A A . 227 THR HA 1 1
19 39092 1 1 108 THR HB H 3.515 -22.899 -3.004 1.00 . A A . 227 THR HB 1 1
19 39093 1 1 108 THR HG1 H 5.305 -21.648 -2.248 1.00 . A A . 227 THR HG1 1 1
19 39094 1 1 108 THR HG21 H 3.527 -21.711 -0.786 1.00 . A A . 227 THR HG21 1 1
19 39095 1 1 108 THR HG22 H 4.063 -23.220 -0.047 1.00 . A A . 227 THR HG22 1 1
19 39096 1 1 108 THR HG23 H 2.487 -23.135 -0.835 1.00 . A A . 227 THR HG23 1 1
19 39097 1 1 108 THR N N 5.718 -25.093 -2.091 1.00 . A A . 227 THR N 1 1
19 39098 1 1 108 THR O O 2.713 -24.796 -4.009 1.00 . A A . 227 THR O 1 1
19 39099 1 1 108 THR OG1 O 5.424 -22.598 -2.318 1.00 . A A . 227 THR OG1 1 1
19 39100 1 1 109 GLY C C 3.717 -28.415 -5.141 1.00 . A A . 228 GLY C 1 1
19 39101 1 1 109 GLY CA C 3.919 -26.912 -5.301 1.00 . A A . 228 GLY CA 1 1
19 39102 1 1 109 GLY H H 5.184 -26.653 -3.618 1.00 . A A . 228 GLY H 1 1
19 39103 1 1 109 GLY HA2 H 2.985 -26.457 -5.592 1.00 . A A . 228 GLY HA2 1 1
19 39104 1 1 109 GLY HA3 H 4.655 -26.737 -6.073 1.00 . A A . 228 GLY HA3 1 1
19 39105 1 1 109 GLY N N 4.379 -26.305 -4.058 1.00 . A A . 228 GLY N 1 1
19 39106 1 1 109 GLY O O 4.143 -29.008 -4.149 1.00 . A A . 228 GLY O 1 1
19 39107 1 1 110 GLU C C 4.111 -31.230 -6.296 1.00 . A A . 229 GLU C 1 1
19 39108 1 1 110 GLU CA C 2.813 -30.457 -6.092 1.00 . A A . 229 GLU CA 1 1
19 39109 1 1 110 GLU CB C 1.807 -30.839 -7.180 1.00 . A A . 229 GLU CB 1 1
19 39110 1 1 110 GLU CD C 0.018 -29.348 -8.093 1.00 . A A . 229 GLU CD 1 1
19 39111 1 1 110 GLU CG C 0.464 -30.168 -6.887 1.00 . A A . 229 GLU CG 1 1
19 39112 1 1 110 GLU H H 2.752 -28.498 -6.892 1.00 . A A . 229 GLU H 1 1
19 39113 1 1 110 GLU HA H 2.399 -30.716 -5.128 1.00 . A A . 229 GLU HA 1 1
19 39114 1 1 110 GLU HB2 H 2.175 -30.508 -8.140 1.00 . A A . 229 GLU HB2 1 1
19 39115 1 1 110 GLU HB3 H 1.677 -31.910 -7.192 1.00 . A A . 229 GLU HB3 1 1
19 39116 1 1 110 GLU HG2 H -0.277 -30.927 -6.676 1.00 . A A . 229 GLU HG2 1 1
19 39117 1 1 110 GLU HG3 H 0.566 -29.519 -6.031 1.00 . A A . 229 GLU HG3 1 1
19 39118 1 1 110 GLU N N 3.066 -29.023 -6.127 1.00 . A A . 229 GLU N 1 1
19 39119 1 1 110 GLU O O 4.169 -32.437 -6.065 1.00 . A A . 229 GLU O 1 1
19 39120 1 1 110 GLU OE1 O 0.378 -28.184 -8.157 1.00 . A A . 229 GLU OE1 1 1
19 39121 1 1 110 GLU OE2 O -0.674 -29.895 -8.935 1.00 . A A . 229 GLU OE2 1 1
19 39122 1 1 111 LYS C C 7.292 -31.043 -5.675 1.00 . A A . 230 LYS C 1 1
19 39123 1 1 111 LYS CA C 6.449 -31.148 -6.936 1.00 . A A . 230 LYS CA 1 1
19 39124 1 1 111 LYS CB C 7.184 -30.472 -8.092 1.00 . A A . 230 LYS CB 1 1
19 39125 1 1 111 LYS CD C 6.844 -29.733 -10.452 1.00 . A A . 230 LYS CD 1 1
19 39126 1 1 111 LYS CE C 5.995 -29.937 -11.706 1.00 . A A . 230 LYS CE 1 1
19 39127 1 1 111 LYS CG C 6.474 -30.788 -9.408 1.00 . A A . 230 LYS CG 1 1
19 39128 1 1 111 LYS H H 5.050 -29.558 -6.877 1.00 . A A . 230 LYS H 1 1
19 39129 1 1 111 LYS HA H 6.301 -32.190 -7.175 1.00 . A A . 230 LYS HA 1 1
19 39130 1 1 111 LYS HB2 H 7.197 -29.403 -7.934 1.00 . A A . 230 LYS HB2 1 1
19 39131 1 1 111 LYS HB3 H 8.198 -30.841 -8.137 1.00 . A A . 230 LYS HB3 1 1
19 39132 1 1 111 LYS HD2 H 6.662 -28.747 -10.049 1.00 . A A . 230 LYS HD2 1 1
19 39133 1 1 111 LYS HD3 H 7.889 -29.830 -10.707 1.00 . A A . 230 LYS HD3 1 1
19 39134 1 1 111 LYS HE2 H 6.547 -29.604 -12.573 1.00 . A A . 230 LYS HE2 1 1
19 39135 1 1 111 LYS HE3 H 5.756 -30.985 -11.812 1.00 . A A . 230 LYS HE3 1 1
19 39136 1 1 111 LYS HG2 H 6.779 -31.764 -9.756 1.00 . A A . 230 LYS HG2 1 1
19 39137 1 1 111 LYS HG3 H 5.406 -30.778 -9.252 1.00 . A A . 230 LYS HG3 1 1
19 39138 1 1 111 LYS HZ1 H 4.733 -28.636 -10.682 1.00 . A A . 230 LYS HZ1 1 1
19 39139 1 1 111 LYS HZ2 H 3.920 -29.793 -11.623 1.00 . A A . 230 LYS HZ2 1 1
19 39140 1 1 111 LYS HZ3 H 4.677 -28.467 -12.368 1.00 . A A . 230 LYS HZ3 1 1
19 39141 1 1 111 LYS N N 5.152 -30.520 -6.717 1.00 . A A . 230 LYS N 1 1
19 39142 1 1 111 LYS NZ N 4.736 -29.149 -11.585 1.00 . A A . 230 LYS NZ 1 1
19 39143 1 1 111 LYS O O 7.788 -29.969 -5.334 1.00 . A A . 230 LYS O 1 1
19 39144 1 1 112 ARG C C 9.680 -32.485 -4.041 1.00 . A A . 231 ARG C 1 1
19 39145 1 1 112 ARG CA C 8.214 -32.183 -3.750 1.00 . A A . 231 ARG CA 1 1
19 39146 1 1 112 ARG CB C 7.644 -33.239 -2.804 1.00 . A A . 231 ARG CB 1 1
19 39147 1 1 112 ARG CD C 5.567 -34.044 -1.671 1.00 . A A . 231 ARG CD 1 1
19 39148 1 1 112 ARG CG C 6.148 -32.988 -2.612 1.00 . A A . 231 ARG CG 1 1
19 39149 1 1 112 ARG CZ C 4.635 -32.952 0.296 1.00 . A A . 231 ARG CZ 1 1
19 39150 1 1 112 ARG H H 7.014 -32.984 -5.297 1.00 . A A . 231 ARG H 1 1
19 39151 1 1 112 ARG HA H 8.144 -31.216 -3.275 1.00 . A A . 231 ARG HA 1 1
19 39152 1 1 112 ARG HB2 H 7.796 -34.221 -3.229 1.00 . A A . 231 ARG HB2 1 1
19 39153 1 1 112 ARG HB3 H 8.145 -33.177 -1.850 1.00 . A A . 231 ARG HB3 1 1
19 39154 1 1 112 ARG HD2 H 5.212 -34.882 -2.250 1.00 . A A . 231 ARG HD2 1 1
19 39155 1 1 112 ARG HD3 H 6.336 -34.380 -0.992 1.00 . A A . 231 ARG HD3 1 1
19 39156 1 1 112 ARG HE H 3.553 -33.496 -1.298 1.00 . A A . 231 ARG HE 1 1
19 39157 1 1 112 ARG HG2 H 5.999 -32.005 -2.189 1.00 . A A . 231 ARG HG2 1 1
19 39158 1 1 112 ARG HG3 H 5.648 -33.048 -3.568 1.00 . A A . 231 ARG HG3 1 1
19 39159 1 1 112 ARG HH11 H 6.609 -33.292 0.328 1.00 . A A . 231 ARG HH11 1 1
19 39160 1 1 112 ARG HH12 H 5.960 -32.522 1.735 1.00 . A A . 231 ARG HH12 1 1
19 39161 1 1 112 ARG HH21 H 2.705 -32.482 0.544 1.00 . A A . 231 ARG HH21 1 1
19 39162 1 1 112 ARG HH22 H 3.753 -32.063 1.858 1.00 . A A . 231 ARG HH22 1 1
19 39163 1 1 112 ARG N N 7.440 -32.161 -4.981 1.00 . A A . 231 ARG N 1 1
19 39164 1 1 112 ARG NE N 4.453 -33.483 -0.911 1.00 . A A . 231 ARG NE 1 1
19 39165 1 1 112 ARG NH1 N 5.828 -32.919 0.827 1.00 . A A . 231 ARG NH1 1 1
19 39166 1 1 112 ARG NH2 N 3.619 -32.460 0.951 1.00 . A A . 231 ARG NH2 1 1
19 39167 1 1 112 ARG O O 10.030 -33.604 -4.418 1.00 . A A . 231 ARG O 1 1
19 39168 1 1 113 LEU C C 12.658 -32.118 -2.826 1.00 . A A . 232 LEU C 1 1
19 39169 1 1 113 LEU CA C 11.960 -31.661 -4.103 1.00 . A A . 232 LEU CA 1 1
19 39170 1 1 113 LEU CB C 12.581 -30.347 -4.586 1.00 . A A . 232 LEU CB 1 1
19 39171 1 1 113 LEU CD1 C 12.522 -28.587 -6.363 1.00 . A A . 232 LEU CD1 1 1
19 39172 1 1 113 LEU CD2 C 11.829 -30.922 -6.904 1.00 . A A . 232 LEU CD2 1 1
19 39173 1 1 113 LEU CG C 11.830 -29.840 -5.822 1.00 . A A . 232 LEU CG 1 1
19 39174 1 1 113 LEU H H 10.200 -30.613 -3.557 1.00 . A A . 232 LEU H 1 1
19 39175 1 1 113 LEU HA H 12.095 -32.414 -4.865 1.00 . A A . 232 LEU HA 1 1
19 39176 1 1 113 LEU HB2 H 12.518 -29.610 -3.799 1.00 . A A . 232 LEU HB2 1 1
19 39177 1 1 113 LEU HB3 H 13.619 -30.512 -4.841 1.00 . A A . 232 LEU HB3 1 1
19 39178 1 1 113 LEU HD11 H 12.690 -28.700 -7.425 1.00 . A A . 232 LEU HD11 1 1
19 39179 1 1 113 LEU HD12 H 13.469 -28.454 -5.861 1.00 . A A . 232 LEU HD12 1 1
19 39180 1 1 113 LEU HD13 H 11.896 -27.725 -6.187 1.00 . A A . 232 LEU HD13 1 1
19 39181 1 1 113 LEU HD21 H 11.008 -31.603 -6.733 1.00 . A A . 232 LEU HD21 1 1
19 39182 1 1 113 LEU HD22 H 12.761 -31.468 -6.869 1.00 . A A . 232 LEU HD22 1 1
19 39183 1 1 113 LEU HD23 H 11.718 -30.461 -7.874 1.00 . A A . 232 LEU HD23 1 1
19 39184 1 1 113 LEU HG H 10.813 -29.599 -5.550 1.00 . A A . 232 LEU HG 1 1
19 39185 1 1 113 LEU N N 10.534 -31.483 -3.861 1.00 . A A . 232 LEU N 1 1
19 39186 1 1 113 LEU O O 13.852 -32.412 -2.832 1.00 . A A . 232 LEU O 1 1
19 39187 1 1 114 LEU C C 11.787 -33.891 0.019 1.00 . A A . 233 LEU C 1 1
19 39188 1 1 114 LEU CA C 12.451 -32.599 -0.451 1.00 . A A . 233 LEU CA 1 1
19 39189 1 1 114 LEU CB C 12.224 -31.505 0.599 1.00 . A A . 233 LEU CB 1 1
19 39190 1 1 114 LEU CD1 C 13.961 -29.959 -0.312 1.00 . A A . 233 LEU CD1 1 1
19 39191 1 1 114 LEU CD2 C 13.338 -29.851 2.101 1.00 . A A . 233 LEU CD2 1 1
19 39192 1 1 114 LEU CG C 13.538 -30.782 0.904 1.00 . A A . 233 LEU CG 1 1
19 39193 1 1 114 LEU H H 10.953 -31.929 -1.794 1.00 . A A . 233 LEU H 1 1
19 39194 1 1 114 LEU HA H 13.513 -32.768 -0.563 1.00 . A A . 233 LEU HA 1 1
19 39195 1 1 114 LEU HB2 H 11.504 -30.793 0.222 1.00 . A A . 233 LEU HB2 1 1
19 39196 1 1 114 LEU HB3 H 11.844 -31.952 1.506 1.00 . A A . 233 LEU HB3 1 1
19 39197 1 1 114 LEU HD11 H 15.005 -29.696 -0.223 1.00 . A A . 233 LEU HD11 1 1
19 39198 1 1 114 LEU HD12 H 13.366 -29.059 -0.360 1.00 . A A . 233 LEU HD12 1 1
19 39199 1 1 114 LEU HD13 H 13.810 -30.539 -1.208 1.00 . A A . 233 LEU HD13 1 1
19 39200 1 1 114 LEU HD21 H 12.561 -29.137 1.874 1.00 . A A . 233 LEU HD21 1 1
19 39201 1 1 114 LEU HD22 H 14.259 -29.329 2.308 1.00 . A A . 233 LEU HD22 1 1
19 39202 1 1 114 LEU HD23 H 13.051 -30.433 2.965 1.00 . A A . 233 LEU HD23 1 1
19 39203 1 1 114 LEU HG H 14.307 -31.506 1.136 1.00 . A A . 233 LEU HG 1 1
19 39204 1 1 114 LEU N N 11.900 -32.176 -1.734 1.00 . A A . 233 LEU N 1 1
19 39205 1 1 114 LEU O O 10.643 -33.879 0.476 1.00 . A A . 233 LEU O 1 1
19 39206 1 1 115 HIS C C 12.385 -36.599 1.768 1.00 . A A . 234 HIS C 1 1
19 39207 1 1 115 HIS CA C 11.972 -36.293 0.331 1.00 . A A . 234 HIS CA 1 1
19 39208 1 1 115 HIS CB C 12.477 -37.394 -0.601 1.00 . A A . 234 HIS CB 1 1
19 39209 1 1 115 HIS CD2 C 11.075 -38.977 -2.162 1.00 . A A . 234 HIS CD2 1 1
19 39210 1 1 115 HIS CE1 C 9.574 -37.547 -2.791 1.00 . A A . 234 HIS CE1 1 1
19 39211 1 1 115 HIS CG C 11.375 -37.788 -1.545 1.00 . A A . 234 HIS CG 1 1
19 39212 1 1 115 HIS H H 13.414 -34.955 -0.459 1.00 . A A . 234 HIS H 1 1
19 39213 1 1 115 HIS HA H 10.897 -36.260 0.277 1.00 . A A . 234 HIS HA 1 1
19 39214 1 1 115 HIS HB2 H 13.323 -37.030 -1.165 1.00 . A A . 234 HIS HB2 1 1
19 39215 1 1 115 HIS HB3 H 12.774 -38.253 -0.017 1.00 . A A . 234 HIS HB3 1 1
19 39216 1 1 115 HIS HD1 H 10.337 -35.948 -1.701 1.00 . A A . 234 HIS HD1 1 1
19 39217 1 1 115 HIS HD2 H 11.636 -39.893 -2.053 1.00 . A A . 234 HIS HD2 1 1
19 39218 1 1 115 HIS HE1 H 8.717 -37.097 -3.274 1.00 . A A . 234 HIS HE1 1 1
19 39219 1 1 115 HIS HE2 H 9.497 -39.503 -3.498 1.00 . A A . 234 HIS HE2 1 1
19 39220 1 1 115 HIS N N 12.507 -35.002 -0.092 1.00 . A A . 234 HIS N 1 1
19 39221 1 1 115 HIS ND1 N 10.405 -36.890 -1.963 1.00 . A A . 234 HIS ND1 1 1
19 39222 1 1 115 HIS NE2 N 9.937 -38.823 -2.948 1.00 . A A . 234 HIS NE2 1 1
19 39223 1 1 115 HIS O O 13.571 -36.592 2.095 1.00 . A A . 234 HIS O 1 1
19 39224 1 1 116 THR C C 11.724 -38.663 4.274 1.00 . A A . 235 THR C 1 1
19 39225 1 1 116 THR CA C 11.675 -37.158 4.027 1.00 . A A . 235 THR CA 1 1
19 39226 1 1 116 THR CB C 10.599 -36.535 4.920 1.00 . A A . 235 THR CB 1 1
19 39227 1 1 116 THR CG2 C 10.949 -36.781 6.388 1.00 . A A . 235 THR CG2 1 1
19 39228 1 1 116 THR H H 10.471 -36.845 2.308 1.00 . A A . 235 THR H 1 1
19 39229 1 1 116 THR HA H 12.631 -36.731 4.290 1.00 . A A . 235 THR HA 1 1
19 39230 1 1 116 THR HB H 9.643 -36.985 4.702 1.00 . A A . 235 THR HB 1 1
19 39231 1 1 116 THR HG1 H 10.993 -34.957 3.853 1.00 . A A . 235 THR HG1 1 1
19 39232 1 1 116 THR HG21 H 10.334 -37.580 6.776 1.00 . A A . 235 THR HG21 1 1
19 39233 1 1 116 THR HG22 H 10.772 -35.881 6.958 1.00 . A A . 235 THR HG22 1 1
19 39234 1 1 116 THR HG23 H 11.990 -37.058 6.469 1.00 . A A . 235 THR HG23 1 1
19 39235 1 1 116 THR N N 11.399 -36.859 2.624 1.00 . A A . 235 THR N 1 1
19 39236 1 1 116 THR O O 10.732 -39.367 4.080 1.00 . A A . 235 THR O 1 1
19 39237 1 1 116 THR OG1 O 10.532 -35.137 4.674 1.00 . A A . 235 THR OG1 1 1
19 39238 1 1 117 LEU C C 12.866 -40.824 6.493 1.00 . A A . 236 LEU C 1 1
19 39239 1 1 117 LEU CA C 13.055 -40.561 5.003 1.00 . A A . 236 LEU CA 1 1
19 39240 1 1 117 LEU CB C 14.447 -41.015 4.564 1.00 . A A . 236 LEU CB 1 1
19 39241 1 1 117 LEU CD1 C 15.901 -40.681 2.557 1.00 . A A . 236 LEU CD1 1 1
19 39242 1 1 117 LEU CD2 C 14.166 -42.478 2.557 1.00 . A A . 236 LEU CD2 1 1
19 39243 1 1 117 LEU CG C 14.500 -41.063 3.036 1.00 . A A . 236 LEU CG 1 1
19 39244 1 1 117 LEU H H 13.630 -38.528 4.859 1.00 . A A . 236 LEU H 1 1
19 39245 1 1 117 LEU HA H 12.315 -41.123 4.452 1.00 . A A . 236 LEU HA 1 1
19 39246 1 1 117 LEU HB2 H 15.186 -40.319 4.932 1.00 . A A . 236 LEU HB2 1 1
19 39247 1 1 117 LEU HB3 H 14.649 -41.998 4.961 1.00 . A A . 236 LEU HB3 1 1
19 39248 1 1 117 LEU HD11 H 16.638 -41.091 3.232 1.00 . A A . 236 LEU HD11 1 1
19 39249 1 1 117 LEU HD12 H 15.993 -39.605 2.533 1.00 . A A . 236 LEU HD12 1 1
19 39250 1 1 117 LEU HD13 H 16.062 -41.077 1.565 1.00 . A A . 236 LEU HD13 1 1
19 39251 1 1 117 LEU HD21 H 13.406 -42.904 3.196 1.00 . A A . 236 LEU HD21 1 1
19 39252 1 1 117 LEU HD22 H 15.054 -43.091 2.596 1.00 . A A . 236 LEU HD22 1 1
19 39253 1 1 117 LEU HD23 H 13.800 -42.436 1.543 1.00 . A A . 236 LEU HD23 1 1
19 39254 1 1 117 LEU HG H 13.781 -40.367 2.632 1.00 . A A . 236 LEU HG 1 1
19 39255 1 1 117 LEU N N 12.881 -39.142 4.715 1.00 . A A . 236 LEU N 1 1
19 39256 1 1 117 LEU O O 13.833 -41.039 7.222 1.00 . A A . 236 LEU O 1 1
19 39257 1 1 118 ARG C C 12.182 -42.127 8.930 1.00 . A A . 237 ARG C 1 1
19 39258 1 1 118 ARG CA C 11.302 -41.026 8.346 1.00 . A A . 237 ARG CA 1 1
19 39259 1 1 118 ARG CB C 9.832 -41.420 8.489 1.00 . A A . 237 ARG CB 1 1
19 39260 1 1 118 ARG CD C 7.915 -41.633 10.072 1.00 . A A . 237 ARG CD 1 1
19 39261 1 1 118 ARG CG C 9.393 -41.259 9.945 1.00 . A A . 237 ARG CG 1 1
19 39262 1 1 118 ARG CZ C 6.115 -41.044 11.585 1.00 . A A . 237 ARG CZ 1 1
19 39263 1 1 118 ARG H H 10.886 -40.616 6.309 1.00 . A A . 237 ARG H 1 1
19 39264 1 1 118 ARG HA H 11.471 -40.113 8.894 1.00 . A A . 237 ARG HA 1 1
19 39265 1 1 118 ARG HB2 H 9.226 -40.784 7.859 1.00 . A A . 237 ARG HB2 1 1
19 39266 1 1 118 ARG HB3 H 9.705 -42.450 8.190 1.00 . A A . 237 ARG HB3 1 1
19 39267 1 1 118 ARG HD2 H 7.349 -41.112 9.315 1.00 . A A . 237 ARG HD2 1 1
19 39268 1 1 118 ARG HD3 H 7.805 -42.698 9.928 1.00 . A A . 237 ARG HD3 1 1
19 39269 1 1 118 ARG HE H 8.034 -41.177 12.137 1.00 . A A . 237 ARG HE 1 1
19 39270 1 1 118 ARG HG2 H 9.986 -41.907 10.574 1.00 . A A . 237 ARG HG2 1 1
19 39271 1 1 118 ARG HG3 H 9.529 -40.233 10.253 1.00 . A A . 237 ARG HG3 1 1
19 39272 1 1 118 ARG HH11 H 5.610 -41.420 9.685 1.00 . A A . 237 ARG HH11 1 1
19 39273 1 1 118 ARG HH12 H 4.302 -40.998 10.738 1.00 . A A . 237 ARG HH12 1 1
19 39274 1 1 118 ARG HH21 H 6.325 -40.620 13.530 1.00 . A A . 237 ARG HH21 1 1
19 39275 1 1 118 ARG HH22 H 4.708 -40.542 12.915 1.00 . A A . 237 ARG HH22 1 1
19 39276 1 1 118 ARG N N 11.615 -40.797 6.938 1.00 . A A . 237 ARG N 1 1
19 39277 1 1 118 ARG NE N 7.409 -41.265 11.387 1.00 . A A . 237 ARG NE 1 1
19 39278 1 1 118 ARG NH1 N 5.277 -41.162 10.592 1.00 . A A . 237 ARG NH1 1 1
19 39279 1 1 118 ARG NH2 N 5.682 -40.709 12.769 1.00 . A A . 237 ARG NH2 1 1
19 39280 1 1 118 ARG O O 12.078 -43.289 8.540 1.00 . A A . 237 ARG O 1 1
19 39281 1 1 119 GLY C C 15.384 -42.476 10.102 1.00 . A A . 238 GLY C 1 1
19 39282 1 1 119 GLY CA C 13.932 -42.714 10.507 1.00 . A A . 238 GLY CA 1 1
19 39283 1 1 119 GLY H H 13.078 -40.811 10.143 1.00 . A A . 238 GLY H 1 1
19 39284 1 1 119 GLY HA2 H 13.844 -42.621 11.581 1.00 . A A . 238 GLY HA2 1 1
19 39285 1 1 119 GLY HA3 H 13.644 -43.712 10.214 1.00 . A A . 238 GLY HA3 1 1
19 39286 1 1 119 GLY N N 13.043 -41.751 9.870 1.00 . A A . 238 GLY N 1 1
19 39287 1 1 119 GLY O O 16.308 -42.914 10.788 1.00 . A A . 238 GLY O 1 1
19 39288 1 1 120 VAL C C 17.177 -40.001 8.412 1.00 . A A . 239 VAL C 1 1
19 39289 1 1 120 VAL CA C 16.924 -41.505 8.496 1.00 . A A . 239 VAL CA 1 1
19 39290 1 1 120 VAL CB C 17.122 -42.129 7.114 1.00 . A A . 239 VAL CB 1 1
19 39291 1 1 120 VAL CG1 C 18.578 -41.955 6.685 1.00 . A A . 239 VAL CG1 1 1
19 39292 1 1 120 VAL CG2 C 16.787 -43.622 7.176 1.00 . A A . 239 VAL CG2 1 1
19 39293 1 1 120 VAL H H 14.805 -41.466 8.473 1.00 . A A . 239 VAL H 1 1
19 39294 1 1 120 VAL HA H 17.639 -41.941 9.178 1.00 . A A . 239 VAL HA 1 1
19 39295 1 1 120 VAL HB H 16.475 -41.641 6.401 1.00 . A A . 239 VAL HB 1 1
19 39296 1 1 120 VAL HG11 H 18.730 -40.944 6.332 1.00 . A A . 239 VAL HG11 1 1
19 39297 1 1 120 VAL HG12 H 18.806 -42.653 5.891 1.00 . A A . 239 VAL HG12 1 1
19 39298 1 1 120 VAL HG13 H 19.227 -42.143 7.528 1.00 . A A . 239 VAL HG13 1 1
19 39299 1 1 120 VAL HG21 H 17.103 -44.023 8.126 1.00 . A A . 239 VAL HG21 1 1
19 39300 1 1 120 VAL HG22 H 17.300 -44.138 6.377 1.00 . A A . 239 VAL HG22 1 1
19 39301 1 1 120 VAL HG23 H 15.721 -43.756 7.065 1.00 . A A . 239 VAL HG23 1 1
19 39302 1 1 120 VAL N N 15.577 -41.786 8.981 1.00 . A A . 239 VAL N 1 1
19 39303 1 1 120 VAL O O 18.071 -39.476 9.077 1.00 . A A . 239 VAL O 1 1
19 39304 1 1 121 GLY C C 15.806 -37.374 6.184 1.00 . A A . 240 GLY C 1 1
19 39305 1 1 121 GLY CA C 16.548 -37.871 7.424 1.00 . A A . 240 GLY CA 1 1
19 39306 1 1 121 GLY H H 15.695 -39.785 7.081 1.00 . A A . 240 GLY H 1 1
19 39307 1 1 121 GLY HA2 H 16.156 -37.370 8.298 1.00 . A A . 240 GLY HA2 1 1
19 39308 1 1 121 GLY HA3 H 17.597 -37.639 7.323 1.00 . A A . 240 GLY HA3 1 1
19 39309 1 1 121 GLY N N 16.390 -39.314 7.589 1.00 . A A . 240 GLY N 1 1
19 39310 1 1 121 GLY O O 14.691 -37.809 5.901 1.00 . A A . 240 GLY O 1 1
19 39311 1 1 122 TYR C C 16.771 -36.002 3.058 1.00 . A A . 241 TYR C 1 1
19 39312 1 1 122 TYR CA C 15.814 -35.912 4.245 1.00 . A A . 241 TYR CA 1 1
19 39313 1 1 122 TYR CB C 15.421 -34.452 4.481 1.00 . A A . 241 TYR CB 1 1
19 39314 1 1 122 TYR CD1 C 16.391 -34.086 6.780 1.00 . A A . 241 TYR CD1 1 1
19 39315 1 1 122 TYR CD2 C 13.979 -34.096 6.523 1.00 . A A . 241 TYR CD2 1 1
19 39316 1 1 122 TYR CE1 C 16.242 -33.858 8.154 1.00 . A A . 241 TYR CE1 1 1
19 39317 1 1 122 TYR CE2 C 13.832 -33.868 7.896 1.00 . A A . 241 TYR CE2 1 1
19 39318 1 1 122 TYR CG C 15.260 -34.205 5.964 1.00 . A A . 241 TYR CG 1 1
19 39319 1 1 122 TYR CZ C 14.963 -33.750 8.711 1.00 . A A . 241 TYR CZ 1 1
19 39320 1 1 122 TYR H H 17.320 -36.146 5.721 1.00 . A A . 241 TYR H 1 1
19 39321 1 1 122 TYR HA H 14.924 -36.480 4.020 1.00 . A A . 241 TYR HA 1 1
19 39322 1 1 122 TYR HB2 H 16.191 -33.804 4.088 1.00 . A A . 241 TYR HB2 1 1
19 39323 1 1 122 TYR HB3 H 14.486 -34.245 3.979 1.00 . A A . 241 TYR HB3 1 1
19 39324 1 1 122 TYR HD1 H 17.378 -34.170 6.351 1.00 . A A . 241 TYR HD1 1 1
19 39325 1 1 122 TYR HD2 H 13.105 -34.187 5.893 1.00 . A A . 241 TYR HD2 1 1
19 39326 1 1 122 TYR HE1 H 17.116 -33.767 8.784 1.00 . A A . 241 TYR HE1 1 1
19 39327 1 1 122 TYR HE2 H 12.845 -33.783 8.326 1.00 . A A . 241 TYR HE2 1 1
19 39328 1 1 122 TYR HH H 13.886 -33.609 10.282 1.00 . A A . 241 TYR HH 1 1
19 39329 1 1 122 TYR N N 16.432 -36.460 5.449 1.00 . A A . 241 TYR N 1 1
19 39330 1 1 122 TYR O O 17.990 -36.015 3.228 1.00 . A A . 241 TYR O 1 1
19 39331 1 1 122 TYR OH O 14.818 -33.527 10.066 1.00 . A A . 241 TYR OH 1 1
19 39332 1 1 123 VAL C C 16.418 -35.323 -0.481 1.00 . A A . 242 VAL C 1 1
19 39333 1 1 123 VAL CA C 17.012 -36.174 0.641 1.00 . A A . 242 VAL CA 1 1
19 39334 1 1 123 VAL CB C 17.067 -37.634 0.188 1.00 . A A . 242 VAL CB 1 1
19 39335 1 1 123 VAL CG1 C 15.651 -38.115 -0.143 1.00 . A A . 242 VAL CG1 1 1
19 39336 1 1 123 VAL CG2 C 17.948 -37.753 -1.058 1.00 . A A . 242 VAL CG2 1 1
19 39337 1 1 123 VAL H H 15.229 -36.068 1.783 1.00 . A A . 242 VAL H 1 1
19 39338 1 1 123 VAL HA H 18.015 -35.835 0.851 1.00 . A A . 242 VAL HA 1 1
19 39339 1 1 123 VAL HB H 17.477 -38.242 0.981 1.00 . A A . 242 VAL HB 1 1
19 39340 1 1 123 VAL HG11 H 15.441 -37.921 -1.184 1.00 . A A . 242 VAL HG11 1 1
19 39341 1 1 123 VAL HG12 H 14.937 -37.587 0.472 1.00 . A A . 242 VAL HG12 1 1
19 39342 1 1 123 VAL HG13 H 15.577 -39.175 0.048 1.00 . A A . 242 VAL HG13 1 1
19 39343 1 1 123 VAL HG21 H 18.279 -38.776 -1.168 1.00 . A A . 242 VAL HG21 1 1
19 39344 1 1 123 VAL HG22 H 18.806 -37.105 -0.957 1.00 . A A . 242 VAL HG22 1 1
19 39345 1 1 123 VAL HG23 H 17.379 -37.464 -1.930 1.00 . A A . 242 VAL HG23 1 1
19 39346 1 1 123 VAL N N 16.205 -36.075 1.855 1.00 . A A . 242 VAL N 1 1
19 39347 1 1 123 VAL O O 15.219 -35.390 -0.754 1.00 . A A . 242 VAL O 1 1
19 39348 1 1 124 LEU C C 16.946 -34.415 -3.565 1.00 . A A . 243 LEU C 1 1
19 39349 1 1 124 LEU CA C 16.803 -33.685 -2.234 1.00 . A A . 243 LEU CA 1 1
19 39350 1 1 124 LEU CB C 17.616 -32.389 -2.278 1.00 . A A . 243 LEU CB 1 1
19 39351 1 1 124 LEU CD1 C 17.065 -31.806 0.087 1.00 . A A . 243 LEU CD1 1 1
19 39352 1 1 124 LEU CD2 C 17.698 -30.008 -1.527 1.00 . A A . 243 LEU CD2 1 1
19 39353 1 1 124 LEU CG C 16.969 -31.345 -1.368 1.00 . A A . 243 LEU CG 1 1
19 39354 1 1 124 LEU H H 18.210 -34.523 -0.883 1.00 . A A . 243 LEU H 1 1
19 39355 1 1 124 LEU HA H 15.761 -33.442 -2.074 1.00 . A A . 243 LEU HA 1 1
19 39356 1 1 124 LEU HB2 H 18.624 -32.584 -1.945 1.00 . A A . 243 LEU HB2 1 1
19 39357 1 1 124 LEU HB3 H 17.637 -32.013 -3.291 1.00 . A A . 243 LEU HB3 1 1
19 39358 1 1 124 LEU HD11 H 16.232 -32.455 0.315 1.00 . A A . 243 LEU HD11 1 1
19 39359 1 1 124 LEU HD12 H 17.039 -30.947 0.741 1.00 . A A . 243 LEU HD12 1 1
19 39360 1 1 124 LEU HD13 H 17.991 -32.342 0.236 1.00 . A A . 243 LEU HD13 1 1
19 39361 1 1 124 LEU HD21 H 17.729 -29.737 -2.574 1.00 . A A . 243 LEU HD21 1 1
19 39362 1 1 124 LEU HD22 H 18.705 -30.099 -1.148 1.00 . A A . 243 LEU HD22 1 1
19 39363 1 1 124 LEU HD23 H 17.172 -29.244 -0.973 1.00 . A A . 243 LEU HD23 1 1
19 39364 1 1 124 LEU HG H 15.932 -31.224 -1.640 1.00 . A A . 243 LEU HG 1 1
19 39365 1 1 124 LEU N N 17.263 -34.532 -1.137 1.00 . A A . 243 LEU N 1 1
19 39366 1 1 124 LEU O O 17.906 -35.156 -3.773 1.00 . A A . 243 LEU O 1 1
19 39367 1 1 125 ARG C C 15.109 -34.155 -6.765 1.00 . A A . 244 ARG C 1 1
19 39368 1 1 125 ARG CA C 16.039 -34.848 -5.773 1.00 . A A . 244 ARG CA 1 1
19 39369 1 1 125 ARG CB C 15.648 -36.321 -5.644 1.00 . A A . 244 ARG CB 1 1
19 39370 1 1 125 ARG CD C 14.239 -37.282 -3.821 1.00 . A A . 244 ARG CD 1 1
19 39371 1 1 125 ARG CG C 14.226 -36.430 -5.090 1.00 . A A . 244 ARG CG 1 1
19 39372 1 1 125 ARG CZ C 14.058 -39.503 -4.790 1.00 . A A . 244 ARG CZ 1 1
19 39373 1 1 125 ARG H H 15.249 -33.597 -4.251 1.00 . A A . 244 ARG H 1 1
19 39374 1 1 125 ARG HA H 17.049 -34.793 -6.151 1.00 . A A . 244 ARG HA 1 1
19 39375 1 1 125 ARG HB2 H 15.694 -36.791 -6.616 1.00 . A A . 244 ARG HB2 1 1
19 39376 1 1 125 ARG HB3 H 16.334 -36.816 -4.971 1.00 . A A . 244 ARG HB3 1 1
19 39377 1 1 125 ARG HD2 H 14.859 -36.804 -3.079 1.00 . A A . 244 ARG HD2 1 1
19 39378 1 1 125 ARG HD3 H 13.231 -37.369 -3.440 1.00 . A A . 244 ARG HD3 1 1
19 39379 1 1 125 ARG HE H 15.658 -38.856 -3.775 1.00 . A A . 244 ARG HE 1 1
19 39380 1 1 125 ARG HG2 H 13.854 -35.442 -4.858 1.00 . A A . 244 ARG HG2 1 1
19 39381 1 1 125 ARG HG3 H 13.587 -36.893 -5.827 1.00 . A A . 244 ARG HG3 1 1
19 39382 1 1 125 ARG HH11 H 12.515 -38.267 -5.094 1.00 . A A . 244 ARG HH11 1 1
19 39383 1 1 125 ARG HH12 H 12.348 -39.854 -5.769 1.00 . A A . 244 ARG HH12 1 1
19 39384 1 1 125 ARG HH21 H 15.448 -40.940 -4.656 1.00 . A A . 244 ARG HH21 1 1
19 39385 1 1 125 ARG HH22 H 14.007 -41.369 -5.518 1.00 . A A . 244 ARG HH22 1 1
19 39386 1 1 125 ARG N N 15.991 -34.200 -4.466 1.00 . A A . 244 ARG N 1 1
19 39387 1 1 125 ARG NE N 14.768 -38.612 -4.105 1.00 . A A . 244 ARG NE 1 1
19 39388 1 1 125 ARG NH1 N 12.881 -39.184 -5.254 1.00 . A A . 244 ARG NH1 1 1
19 39389 1 1 125 ARG NH2 N 14.543 -40.697 -5.005 1.00 . A A . 244 ARG NH2 1 1
19 39390 1 1 125 ARG O O 13.996 -33.756 -6.419 1.00 . A A . 244 ARG O 1 1
19 39391 1 1 126 GLU C C 13.944 -34.406 -9.796 1.00 . A A . 245 GLU C 1 1
19 39392 1 1 126 GLU CA C 14.791 -33.373 -9.048 1.00 . A A . 245 GLU CA 1 1
19 39393 1 1 126 GLU CB C 15.724 -32.671 -10.036 1.00 . A A . 245 GLU CB 1 1
19 39394 1 1 126 GLU CD C 17.227 -30.677 -10.154 1.00 . A A . 245 GLU CD 1 1
19 39395 1 1 126 GLU CG C 15.900 -31.209 -9.624 1.00 . A A . 245 GLU CG 1 1
19 39396 1 1 126 GLU H H 16.473 -34.357 -8.216 1.00 . A A . 245 GLU H 1 1
19 39397 1 1 126 GLU HA H 14.145 -32.639 -8.595 1.00 . A A . 245 GLU HA 1 1
19 39398 1 1 126 GLU HB2 H 16.687 -33.164 -10.032 1.00 . A A . 245 GLU HB2 1 1
19 39399 1 1 126 GLU HB3 H 15.301 -32.716 -11.028 1.00 . A A . 245 GLU HB3 1 1
19 39400 1 1 126 GLU HG2 H 15.090 -30.623 -10.033 1.00 . A A . 245 GLU HG2 1 1
19 39401 1 1 126 GLU HG3 H 15.890 -31.136 -8.548 1.00 . A A . 245 GLU HG3 1 1
19 39402 1 1 126 GLU N N 15.578 -34.018 -8.003 1.00 . A A . 245 GLU N 1 1
19 39403 1 1 126 GLU O O 14.323 -35.574 -9.890 1.00 . A A . 245 GLU O 1 1
19 39404 1 1 126 GLU OE1 O 17.688 -31.190 -11.161 1.00 . A A . 245 GLU OE1 1 1
19 39405 1 1 126 GLU OE2 O 17.763 -29.766 -9.546 1.00 . A A . 245 GLU OE2 1 1
19 39406 1 1 127 PRO C C 12.690 -35.865 -11.997 1.00 . A A . 246 PRO C 1 1
19 39407 1 1 127 PRO CA C 11.914 -34.917 -11.085 1.00 . A A . 246 PRO CA 1 1
19 39408 1 1 127 PRO CB C 11.043 -33.971 -11.910 1.00 . A A . 246 PRO CB 1 1
19 39409 1 1 127 PRO CD C 12.278 -32.634 -10.276 1.00 . A A . 246 PRO CD 1 1
19 39410 1 1 127 PRO CG C 11.041 -32.664 -11.182 1.00 . A A . 246 PRO CG 1 1
19 39411 1 1 127 PRO HA H 11.295 -35.477 -10.403 1.00 . A A . 246 PRO HA 1 1
19 39412 1 1 127 PRO HB2 H 11.463 -33.848 -12.900 1.00 . A A . 246 PRO HB2 1 1
19 39413 1 1 127 PRO HB3 H 10.036 -34.354 -11.977 1.00 . A A . 246 PRO HB3 1 1
19 39414 1 1 127 PRO HD2 H 13.003 -31.925 -10.653 1.00 . A A . 246 PRO HD2 1 1
19 39415 1 1 127 PRO HD3 H 11.995 -32.385 -9.265 1.00 . A A . 246 PRO HD3 1 1
19 39416 1 1 127 PRO HG2 H 11.085 -31.851 -11.894 1.00 . A A . 246 PRO HG2 1 1
19 39417 1 1 127 PRO HG3 H 10.151 -32.579 -10.580 1.00 . A A . 246 PRO HG3 1 1
19 39418 1 1 127 PRO N N 12.816 -34.003 -10.331 1.00 . A A . 246 PRO N 1 1
19 39419 1 1 127 PRO O O 13.499 -35.428 -12.815 1.00 . A A . 246 PRO O 1 1
19 39420 1 1 128 ARG C C 14.575 -37.778 -12.885 1.00 . A A . 247 ARG C 1 1
19 39421 1 1 128 ARG CA C 13.112 -38.157 -12.679 1.00 . A A . 247 ARG CA 1 1
19 39422 1 1 128 ARG CB C 12.419 -38.270 -14.040 1.00 . A A . 247 ARG CB 1 1
19 39423 1 1 128 ARG CD C 10.066 -38.030 -14.844 1.00 . A A . 247 ARG CD 1 1
19 39424 1 1 128 ARG CG C 10.979 -38.747 -13.847 1.00 . A A . 247 ARG CG 1 1
19 39425 1 1 128 ARG CZ C 8.943 -35.882 -15.035 1.00 . A A . 247 ARG CZ 1 1
19 39426 1 1 128 ARG H H 11.776 -37.453 -11.191 1.00 . A A . 247 ARG H 1 1
19 39427 1 1 128 ARG HA H 13.064 -39.115 -12.183 1.00 . A A . 247 ARG HA 1 1
19 39428 1 1 128 ARG HB2 H 12.417 -37.303 -14.523 1.00 . A A . 247 ARG HB2 1 1
19 39429 1 1 128 ARG HB3 H 12.950 -38.979 -14.657 1.00 . A A . 247 ARG HB3 1 1
19 39430 1 1 128 ARG HD2 H 10.556 -37.976 -15.803 1.00 . A A . 247 ARG HD2 1 1
19 39431 1 1 128 ARG HD3 H 9.143 -38.582 -14.944 1.00 . A A . 247 ARG HD3 1 1
19 39432 1 1 128 ARG HE H 10.197 -36.357 -13.550 1.00 . A A . 247 ARG HE 1 1
19 39433 1 1 128 ARG HG2 H 10.927 -39.813 -14.011 1.00 . A A . 247 ARG HG2 1 1
19 39434 1 1 128 ARG HG3 H 10.656 -38.522 -12.841 1.00 . A A . 247 ARG HG3 1 1
19 39435 1 1 128 ARG HH11 H 8.585 -37.201 -16.498 1.00 . A A . 247 ARG HH11 1 1
19 39436 1 1 128 ARG HH12 H 7.760 -35.685 -16.639 1.00 . A A . 247 ARG HH12 1 1
19 39437 1 1 128 ARG HH21 H 9.119 -34.374 -13.729 1.00 . A A . 247 ARG HH21 1 1
19 39438 1 1 128 ARG HH22 H 8.061 -34.085 -15.070 1.00 . A A . 247 ARG HH22 1 1
19 39439 1 1 128 ARG N N 12.433 -37.161 -11.857 1.00 . A A . 247 ARG N 1 1
19 39440 1 1 128 ARG NE N 9.776 -36.680 -14.373 1.00 . A A . 247 ARG NE 1 1
19 39441 1 1 128 ARG NH1 N 8.386 -36.287 -16.144 1.00 . A A . 247 ARG NH1 1 1
19 39442 1 1 128 ARG NH2 N 8.688 -34.687 -14.577 1.00 . A A . 247 ARG NH2 1 1
19 39443 1 1 128 ARG O O 15.039 -37.873 -14.010 1.00 . A A . 247 ARG O 1 1
19 39444 1 1 128 ARG OXT O 15.211 -37.398 -11.916 1.00 . A A . 247 ARG OXT 1 1
20 39445 1 1 1 MET C C 68.631 -23.074 -44.033 1.00 . A A . 120 MET C 1 1
20 39446 1 1 1 MET CA C 69.272 -23.077 -45.416 1.00 . A A . 120 MET CA 1 1
20 39447 1 1 1 MET CB C 70.179 -24.299 -45.570 1.00 . A A . 120 MET CB 1 1
20 39448 1 1 1 MET CE C 68.896 -27.598 -47.643 1.00 . A A . 120 MET CE 1 1
20 39449 1 1 1 MET CG C 69.345 -25.530 -45.930 1.00 . A A . 120 MET CG 1 1
20 39450 1 1 1 MET H1 H 70.839 -21.821 -44.869 1.00 . A A . 120 MET H1 1 1
20 39451 1 1 1 MET HA H 68.499 -23.101 -46.170 1.00 . A A . 120 MET HA 1 1
20 39452 1 1 1 MET HB2 H 70.895 -24.111 -46.355 1.00 . A A . 120 MET HB2 1 1
20 39453 1 1 1 MET HB3 H 70.700 -24.478 -44.643 1.00 . A A . 120 MET HB3 1 1
20 39454 1 1 1 MET HE1 H 68.166 -27.689 -48.434 1.00 . A A . 120 MET HE1 1 1
20 39455 1 1 1 MET HE2 H 68.417 -27.768 -46.694 1.00 . A A . 120 MET HE2 1 1
20 39456 1 1 1 MET HE3 H 69.682 -28.327 -47.784 1.00 . A A . 120 MET HE3 1 1
20 39457 1 1 1 MET HG2 H 69.648 -26.364 -45.315 1.00 . A A . 120 MET HG2 1 1
20 39458 1 1 1 MET HG3 H 68.301 -25.321 -45.761 1.00 . A A . 120 MET HG3 1 1
20 39459 1 1 1 MET N N 70.086 -21.842 -45.586 1.00 . A A . 120 MET N 1 1
20 39460 1 1 1 MET O O 69.320 -22.970 -43.017 1.00 . A A . 120 MET O 1 1
20 39461 1 1 1 MET SD S 69.610 -25.936 -47.674 1.00 . A A . 120 MET SD 1 1
20 39462 1 1 2 GLY C C 65.722 -21.930 -42.627 1.00 . A A . 121 GLY C 1 1
20 39463 1 1 2 GLY CA C 66.582 -23.179 -42.737 1.00 . A A . 121 GLY CA 1 1
20 39464 1 1 2 GLY H H 66.810 -23.258 -44.840 1.00 . A A . 121 GLY H 1 1
20 39465 1 1 2 GLY HA2 H 65.953 -24.056 -42.683 1.00 . A A . 121 GLY HA2 1 1
20 39466 1 1 2 GLY HA3 H 67.287 -23.194 -41.920 1.00 . A A . 121 GLY HA3 1 1
20 39467 1 1 2 GLY N N 67.309 -23.181 -44.000 1.00 . A A . 121 GLY N 1 1
20 39468 1 1 2 GLY O O 65.780 -21.053 -43.488 1.00 . A A . 121 GLY O 1 1
20 39469 1 1 3 SER C C 63.554 -20.589 -39.964 1.00 . A A . 122 SER C 1 1
20 39470 1 1 3 SER CA C 64.069 -20.683 -41.390 1.00 . A A . 122 SER CA 1 1
20 39471 1 1 3 SER CB C 62.876 -20.744 -42.343 1.00 . A A . 122 SER CB 1 1
20 39472 1 1 3 SER H H 64.912 -22.570 -40.911 1.00 . A A . 122 SER H 1 1
20 39473 1 1 3 SER HA H 64.641 -19.795 -41.611 1.00 . A A . 122 SER HA 1 1
20 39474 1 1 3 SER HB2 H 62.164 -19.979 -42.078 1.00 . A A . 122 SER HB2 1 1
20 39475 1 1 3 SER HB3 H 63.218 -20.580 -43.356 1.00 . A A . 122 SER HB3 1 1
20 39476 1 1 3 SER HG H 62.719 -22.622 -42.817 1.00 . A A . 122 SER HG 1 1
20 39477 1 1 3 SER N N 64.924 -21.846 -41.571 1.00 . A A . 122 SER N 1 1
20 39478 1 1 3 SER O O 63.640 -21.539 -39.186 1.00 . A A . 122 SER O 1 1
20 39479 1 1 3 SER OG O 62.253 -22.017 -42.237 1.00 . A A . 122 SER OG 1 1
20 39480 1 1 4 SER C C 60.932 -19.143 -38.399 1.00 . A A . 123 SER C 1 1
20 39481 1 1 4 SER CA C 62.454 -19.182 -38.323 1.00 . A A . 123 SER CA 1 1
20 39482 1 1 4 SER CB C 62.982 -17.858 -37.776 1.00 . A A . 123 SER CB 1 1
20 39483 1 1 4 SER H H 62.962 -18.717 -40.318 1.00 . A A . 123 SER H 1 1
20 39484 1 1 4 SER HA H 62.752 -19.980 -37.662 1.00 . A A . 123 SER HA 1 1
20 39485 1 1 4 SER HB2 H 63.809 -17.521 -38.381 1.00 . A A . 123 SER HB2 1 1
20 39486 1 1 4 SER HB3 H 62.195 -17.118 -37.803 1.00 . A A . 123 SER HB3 1 1
20 39487 1 1 4 SER HG H 62.886 -17.506 -35.866 1.00 . A A . 123 SER HG 1 1
20 39488 1 1 4 SER N N 63.004 -19.426 -39.644 1.00 . A A . 123 SER N 1 1
20 39489 1 1 4 SER O O 60.361 -18.420 -39.215 1.00 . A A . 123 SER O 1 1
20 39490 1 1 4 SER OG O 63.429 -18.050 -36.440 1.00 . A A . 123 SER OG 1 1
20 39491 1 1 5 HIS C C 58.231 -18.602 -37.421 1.00 . A A . 124 HIS C 1 1
20 39492 1 1 5 HIS CA C 58.833 -19.999 -37.529 1.00 . A A . 124 HIS CA 1 1
20 39493 1 1 5 HIS CB C 58.377 -20.849 -36.345 1.00 . A A . 124 HIS CB 1 1
20 39494 1 1 5 HIS CD2 C 60.283 -20.896 -34.533 1.00 . A A . 124 HIS CD2 1 1
20 39495 1 1 5 HIS CE1 C 59.589 -19.246 -33.314 1.00 . A A . 124 HIS CE1 1 1
20 39496 1 1 5 HIS CG C 59.129 -20.427 -35.115 1.00 . A A . 124 HIS CG 1 1
20 39497 1 1 5 HIS H H 60.800 -20.493 -36.935 1.00 . A A . 124 HIS H 1 1
20 39498 1 1 5 HIS HA H 58.487 -20.459 -38.441 1.00 . A A . 124 HIS HA 1 1
20 39499 1 1 5 HIS HB2 H 57.317 -20.710 -36.186 1.00 . A A . 124 HIS HB2 1 1
20 39500 1 1 5 HIS HB3 H 58.577 -21.889 -36.550 1.00 . A A . 124 HIS HB3 1 1
20 39501 1 1 5 HIS HD1 H 57.907 -18.825 -34.465 1.00 . A A . 124 HIS HD1 1 1
20 39502 1 1 5 HIS HD2 H 60.877 -21.719 -34.903 1.00 . A A . 124 HIS HD2 1 1
20 39503 1 1 5 HIS HE1 H 59.513 -18.502 -32.534 1.00 . A A . 124 HIS HE1 1 1
20 39504 1 1 5 HIS HE2 H 61.328 -20.259 -32.784 1.00 . A A . 124 HIS HE2 1 1
20 39505 1 1 5 HIS N N 60.288 -19.935 -37.553 1.00 . A A . 124 HIS N 1 1
20 39506 1 1 5 HIS ND1 N 58.705 -19.375 -34.319 1.00 . A A . 124 HIS ND1 1 1
20 39507 1 1 5 HIS NE2 N 60.569 -20.148 -33.395 1.00 . A A . 124 HIS NE2 1 1
20 39508 1 1 5 HIS O O 57.826 -18.168 -36.341 1.00 . A A . 124 HIS O 1 1
20 39509 1 1 6 HIS C C 56.197 -16.568 -38.033 1.00 . A A . 125 HIS C 1 1
20 39510 1 1 6 HIS CA C 57.618 -16.559 -38.577 1.00 . A A . 125 HIS CA 1 1
20 39511 1 1 6 HIS CB C 57.608 -16.025 -40.010 1.00 . A A . 125 HIS CB 1 1
20 39512 1 1 6 HIS CD2 C 59.722 -14.550 -40.491 1.00 . A A . 125 HIS CD2 1 1
20 39513 1 1 6 HIS CE1 C 61.043 -16.106 -41.218 1.00 . A A . 125 HIS CE1 1 1
20 39514 1 1 6 HIS CG C 59.013 -15.723 -40.449 1.00 . A A . 125 HIS CG 1 1
20 39515 1 1 6 HIS H H 58.512 -18.300 -39.380 1.00 . A A . 125 HIS H 1 1
20 39516 1 1 6 HIS HA H 58.228 -15.912 -37.966 1.00 . A A . 125 HIS HA 1 1
20 39517 1 1 6 HIS HB2 H 57.176 -16.767 -40.666 1.00 . A A . 125 HIS HB2 1 1
20 39518 1 1 6 HIS HB3 H 57.016 -15.121 -40.052 1.00 . A A . 125 HIS HB3 1 1
20 39519 1 1 6 HIS HD1 H 59.668 -17.658 -41.019 1.00 . A A . 125 HIS HD1 1 1
20 39520 1 1 6 HIS HD2 H 59.341 -13.583 -40.198 1.00 . A A . 125 HIS HD2 1 1
20 39521 1 1 6 HIS HE1 H 61.907 -16.625 -41.606 1.00 . A A . 125 HIS HE1 1 1
20 39522 1 1 6 HIS HE2 H 61.723 -14.141 -41.107 1.00 . A A . 125 HIS HE2 1 1
20 39523 1 1 6 HIS N N 58.174 -17.903 -38.550 1.00 . A A . 125 HIS N 1 1
20 39524 1 1 6 HIS ND1 N 59.874 -16.703 -40.919 1.00 . A A . 125 HIS ND1 1 1
20 39525 1 1 6 HIS NE2 N 61.004 -14.794 -40.975 1.00 . A A . 125 HIS NE2 1 1
20 39526 1 1 6 HIS O O 55.448 -17.521 -38.247 1.00 . A A . 125 HIS O 1 1
20 39527 1 1 7 HIS C C 53.719 -14.276 -37.460 1.00 . A A . 126 HIS C 1 1
20 39528 1 1 7 HIS CA C 54.486 -15.400 -36.778 1.00 . A A . 126 HIS CA 1 1
20 39529 1 1 7 HIS CB C 54.557 -15.123 -35.277 1.00 . A A . 126 HIS CB 1 1
20 39530 1 1 7 HIS CD2 C 56.077 -12.993 -35.077 1.00 . A A . 126 HIS CD2 1 1
20 39531 1 1 7 HIS CE1 C 57.847 -13.942 -34.265 1.00 . A A . 126 HIS CE1 1 1
20 39532 1 1 7 HIS CG C 55.796 -14.331 -34.967 1.00 . A A . 126 HIS CG 1 1
20 39533 1 1 7 HIS H H 56.463 -14.768 -37.201 1.00 . A A . 126 HIS H 1 1
20 39534 1 1 7 HIS HA H 53.967 -16.332 -36.937 1.00 . A A . 126 HIS HA 1 1
20 39535 1 1 7 HIS HB2 H 53.686 -14.558 -34.977 1.00 . A A . 126 HIS HB2 1 1
20 39536 1 1 7 HIS HB3 H 54.582 -16.057 -34.737 1.00 . A A . 126 HIS HB3 1 1
20 39537 1 1 7 HIS HD1 H 57.068 -15.872 -34.262 1.00 . A A . 126 HIS HD1 1 1
20 39538 1 1 7 HIS HD2 H 55.399 -12.244 -35.460 1.00 . A A . 126 HIS HD2 1 1
20 39539 1 1 7 HIS HE1 H 58.837 -14.103 -33.864 1.00 . A A . 126 HIS HE1 1 1
20 39540 1 1 7 HIS HE2 H 57.834 -11.885 -34.587 1.00 . A A . 126 HIS HE2 1 1
20 39541 1 1 7 HIS N N 55.827 -15.501 -37.335 1.00 . A A . 126 HIS N 1 1
20 39542 1 1 7 HIS ND1 N 56.939 -14.919 -34.450 1.00 . A A . 126 HIS ND1 1 1
20 39543 1 1 7 HIS NE2 N 57.372 -12.748 -34.631 1.00 . A A . 126 HIS NE2 1 1
20 39544 1 1 7 HIS O O 54.314 -13.386 -38.065 1.00 . A A . 126 HIS O 1 1
20 39545 1 1 8 HIS C C 50.141 -13.382 -37.432 1.00 . A A . 127 HIS C 1 1
20 39546 1 1 8 HIS CA C 51.563 -13.290 -37.964 1.00 . A A . 127 HIS CA 1 1
20 39547 1 1 8 HIS CB C 51.547 -13.460 -39.484 1.00 . A A . 127 HIS CB 1 1
20 39548 1 1 8 HIS CD2 C 51.559 -10.857 -39.840 1.00 . A A . 127 HIS CD2 1 1
20 39549 1 1 8 HIS CE1 C 52.811 -10.788 -41.606 1.00 . A A . 127 HIS CE1 1 1
20 39550 1 1 8 HIS CG C 51.898 -12.154 -40.138 1.00 . A A . 127 HIS CG 1 1
20 39551 1 1 8 HIS H H 51.975 -15.049 -36.858 1.00 . A A . 127 HIS H 1 1
20 39552 1 1 8 HIS HA H 51.968 -12.319 -37.724 1.00 . A A . 127 HIS HA 1 1
20 39553 1 1 8 HIS HB2 H 52.267 -14.213 -39.770 1.00 . A A . 127 HIS HB2 1 1
20 39554 1 1 8 HIS HB3 H 50.562 -13.766 -39.802 1.00 . A A . 127 HIS HB3 1 1
20 39555 1 1 8 HIS HD1 H 53.110 -12.842 -41.732 1.00 . A A . 127 HIS HD1 1 1
20 39556 1 1 8 HIS HD2 H 50.941 -10.553 -39.008 1.00 . A A . 127 HIS HD2 1 1
20 39557 1 1 8 HIS HE1 H 53.376 -10.430 -42.453 1.00 . A A . 127 HIS HE1 1 1
20 39558 1 1 8 HIS HE2 H 52.062 -9.020 -40.799 1.00 . A A . 127 HIS HE2 1 1
20 39559 1 1 8 HIS N N 52.397 -14.318 -37.355 1.00 . A A . 127 HIS N 1 1
20 39560 1 1 8 HIS ND1 N 52.698 -12.085 -41.268 1.00 . A A . 127 HIS ND1 1 1
20 39561 1 1 8 HIS NE2 N 52.136 -9.997 -40.768 1.00 . A A . 127 HIS NE2 1 1
20 39562 1 1 8 HIS O O 49.349 -12.450 -37.569 1.00 . A A . 127 HIS O 1 1
20 39563 1 1 9 HIS C C 48.521 -14.656 -34.763 1.00 . A A . 128 HIS C 1 1
20 39564 1 1 9 HIS CA C 48.500 -14.751 -36.284 1.00 . A A . 128 HIS CA 1 1
20 39565 1 1 9 HIS CB C 48.023 -16.140 -36.709 1.00 . A A . 128 HIS CB 1 1
20 39566 1 1 9 HIS CD2 C 46.258 -17.719 -35.587 1.00 . A A . 128 HIS CD2 1 1
20 39567 1 1 9 HIS CE1 C 44.864 -16.207 -34.909 1.00 . A A . 128 HIS CE1 1 1
20 39568 1 1 9 HIS CG C 46.774 -16.505 -35.963 1.00 . A A . 128 HIS CG 1 1
20 39569 1 1 9 HIS H H 50.502 -15.227 -36.762 1.00 . A A . 128 HIS H 1 1
20 39570 1 1 9 HIS HA H 47.820 -14.012 -36.677 1.00 . A A . 128 HIS HA 1 1
20 39571 1 1 9 HIS HB2 H 47.820 -16.140 -37.770 1.00 . A A . 128 HIS HB2 1 1
20 39572 1 1 9 HIS HB3 H 48.795 -16.864 -36.493 1.00 . A A . 128 HIS HB3 1 1
20 39573 1 1 9 HIS HD1 H 45.953 -14.582 -35.623 1.00 . A A . 128 HIS HD1 1 1
20 39574 1 1 9 HIS HD2 H 46.720 -18.676 -35.776 1.00 . A A . 128 HIS HD2 1 1
20 39575 1 1 9 HIS HE1 H 44.007 -15.721 -34.466 1.00 . A A . 128 HIS HE1 1 1
20 39576 1 1 9 HIS HE2 H 44.464 -18.218 -34.548 1.00 . A A . 128 HIS HE2 1 1
20 39577 1 1 9 HIS N N 49.827 -14.520 -36.831 1.00 . A A . 128 HIS N 1 1
20 39578 1 1 9 HIS ND1 N 45.871 -15.554 -35.518 1.00 . A A . 128 HIS ND1 1 1
20 39579 1 1 9 HIS NE2 N 45.051 -17.530 -34.922 1.00 . A A . 128 HIS NE2 1 1
20 39580 1 1 9 HIS O O 47.779 -13.874 -34.166 1.00 . A A . 128 HIS O 1 1
20 39581 1 1 10 HIS C C 49.774 -14.066 -32.155 1.00 . A A . 129 HIS C 1 1
20 39582 1 1 10 HIS CA C 49.495 -15.469 -32.689 1.00 . A A . 129 HIS CA 1 1
20 39583 1 1 10 HIS CB C 50.628 -16.406 -32.274 1.00 . A A . 129 HIS CB 1 1
20 39584 1 1 10 HIS CD2 C 49.319 -18.603 -31.678 1.00 . A A . 129 HIS CD2 1 1
20 39585 1 1 10 HIS CE1 C 50.046 -19.851 -33.293 1.00 . A A . 129 HIS CE1 1 1
20 39586 1 1 10 HIS CG C 50.178 -17.832 -32.421 1.00 . A A . 129 HIS CG 1 1
20 39587 1 1 10 HIS H H 49.939 -16.060 -34.673 1.00 . A A . 129 HIS H 1 1
20 39588 1 1 10 HIS HA H 48.572 -15.830 -32.263 1.00 . A A . 129 HIS HA 1 1
20 39589 1 1 10 HIS HB2 H 51.486 -16.233 -32.909 1.00 . A A . 129 HIS HB2 1 1
20 39590 1 1 10 HIS HB3 H 50.896 -16.215 -31.248 1.00 . A A . 129 HIS HB3 1 1
20 39591 1 1 10 HIS HD1 H 51.258 -18.394 -34.153 1.00 . A A . 129 HIS HD1 1 1
20 39592 1 1 10 HIS HD2 H 48.786 -18.271 -30.800 1.00 . A A . 129 HIS HD2 1 1
20 39593 1 1 10 HIS HE1 H 50.210 -20.691 -33.950 1.00 . A A . 129 HIS HE1 1 1
20 39594 1 1 10 HIS HE2 H 48.701 -20.633 -31.909 1.00 . A A . 129 HIS HE2 1 1
20 39595 1 1 10 HIS N N 49.376 -15.459 -34.143 1.00 . A A . 129 HIS N 1 1
20 39596 1 1 10 HIS ND1 N 50.629 -18.648 -33.446 1.00 . A A . 129 HIS ND1 1 1
20 39597 1 1 10 HIS NE2 N 49.238 -19.878 -32.230 1.00 . A A . 129 HIS NE2 1 1
20 39598 1 1 10 HIS O O 49.407 -13.735 -31.027 1.00 . A A . 129 HIS O 1 1
20 39599 1 1 11 SER C C 50.284 -10.894 -33.628 1.00 . A A . 130 SER C 1 1
20 39600 1 1 11 SER CA C 50.761 -11.885 -32.575 1.00 . A A . 130 SER CA 1 1
20 39601 1 1 11 SER CB C 52.272 -11.752 -32.397 1.00 . A A . 130 SER CB 1 1
20 39602 1 1 11 SER H H 50.700 -13.569 -33.857 1.00 . A A . 130 SER H 1 1
20 39603 1 1 11 SER HA H 50.278 -11.663 -31.635 1.00 . A A . 130 SER HA 1 1
20 39604 1 1 11 SER HB2 H 52.624 -10.880 -32.924 1.00 . A A . 130 SER HB2 1 1
20 39605 1 1 11 SER HB3 H 52.503 -11.655 -31.346 1.00 . A A . 130 SER HB3 1 1
20 39606 1 1 11 SER HG H 52.290 -13.330 -33.533 1.00 . A A . 130 SER HG 1 1
20 39607 1 1 11 SER N N 50.430 -13.249 -32.972 1.00 . A A . 130 SER N 1 1
20 39608 1 1 11 SER O O 49.672 -11.278 -34.623 1.00 . A A . 130 SER O 1 1
20 39609 1 1 11 SER OG O 52.906 -12.906 -32.931 1.00 . A A . 130 SER OG 1 1
20 39610 1 1 12 SER C C 48.665 -8.639 -34.592 1.00 . A A . 131 SER C 1 1
20 39611 1 1 12 SER CA C 50.166 -8.577 -34.338 1.00 . A A . 131 SER CA 1 1
20 39612 1 1 12 SER CB C 50.919 -8.738 -35.659 1.00 . A A . 131 SER CB 1 1
20 39613 1 1 12 SER H H 51.062 -9.370 -32.591 1.00 . A A . 131 SER H 1 1
20 39614 1 1 12 SER HA H 50.408 -7.614 -33.916 1.00 . A A . 131 SER HA 1 1
20 39615 1 1 12 SER HB2 H 51.955 -8.965 -35.461 1.00 . A A . 131 SER HB2 1 1
20 39616 1 1 12 SER HB3 H 50.480 -9.546 -36.226 1.00 . A A . 131 SER HB3 1 1
20 39617 1 1 12 SER HG H 50.757 -7.746 -37.325 1.00 . A A . 131 SER HG 1 1
20 39618 1 1 12 SER N N 50.570 -9.617 -33.402 1.00 . A A . 131 SER N 1 1
20 39619 1 1 12 SER O O 47.951 -9.424 -33.967 1.00 . A A . 131 SER O 1 1
20 39620 1 1 12 SER OG O 50.841 -7.524 -36.395 1.00 . A A . 131 SER OG 1 1
20 39621 1 1 13 GLY C C 45.946 -7.396 -34.606 1.00 . A A . 132 GLY C 1 1
20 39622 1 1 13 GLY CA C 46.771 -7.760 -35.838 1.00 . A A . 132 GLY CA 1 1
20 39623 1 1 13 GLY H H 48.811 -7.199 -35.971 1.00 . A A . 132 GLY H 1 1
20 39624 1 1 13 GLY HA2 H 46.610 -7.020 -36.609 1.00 . A A . 132 GLY HA2 1 1
20 39625 1 1 13 GLY HA3 H 46.459 -8.728 -36.200 1.00 . A A . 132 GLY HA3 1 1
20 39626 1 1 13 GLY N N 48.192 -7.802 -35.510 1.00 . A A . 132 GLY N 1 1
20 39627 1 1 13 GLY O O 46.468 -7.349 -33.492 1.00 . A A . 132 GLY O 1 1
20 39628 1 1 14 LEU C C 43.314 -8.011 -32.946 1.00 . A A . 133 LEU C 1 1
20 39629 1 1 14 LEU CA C 43.774 -6.771 -33.702 1.00 . A A . 133 LEU CA 1 1
20 39630 1 1 14 LEU CB C 42.543 -6.024 -34.221 1.00 . A A . 133 LEU CB 1 1
20 39631 1 1 14 LEU CD1 C 41.527 -3.772 -34.579 1.00 . A A . 133 LEU CD1 1 1
20 39632 1 1 14 LEU CD2 C 42.516 -4.340 -32.367 1.00 . A A . 133 LEU CD2 1 1
20 39633 1 1 14 LEU CG C 42.651 -4.536 -33.879 1.00 . A A . 133 LEU CG 1 1
20 39634 1 1 14 LEU H H 44.290 -7.187 -35.719 1.00 . A A . 133 LEU H 1 1
20 39635 1 1 14 LEU HA H 44.313 -6.128 -33.024 1.00 . A A . 133 LEU HA 1 1
20 39636 1 1 14 LEU HB2 H 42.473 -6.144 -35.291 1.00 . A A . 133 LEU HB2 1 1
20 39637 1 1 14 LEU HB3 H 41.656 -6.431 -33.756 1.00 . A A . 133 LEU HB3 1 1
20 39638 1 1 14 LEU HD11 H 40.573 -4.162 -34.256 1.00 . A A . 133 LEU HD11 1 1
20 39639 1 1 14 LEU HD12 H 41.621 -3.890 -35.647 1.00 . A A . 133 LEU HD12 1 1
20 39640 1 1 14 LEU HD13 H 41.592 -2.724 -34.324 1.00 . A A . 133 LEU HD13 1 1
20 39641 1 1 14 LEU HD21 H 41.585 -3.835 -32.152 1.00 . A A . 133 LEU HD21 1 1
20 39642 1 1 14 LEU HD22 H 43.339 -3.740 -32.008 1.00 . A A . 133 LEU HD22 1 1
20 39643 1 1 14 LEU HD23 H 42.527 -5.300 -31.874 1.00 . A A . 133 LEU HD23 1 1
20 39644 1 1 14 LEU HG H 43.606 -4.158 -34.212 1.00 . A A . 133 LEU HG 1 1
20 39645 1 1 14 LEU N N 44.656 -7.135 -34.811 1.00 . A A . 133 LEU N 1 1
20 39646 1 1 14 LEU O O 42.375 -8.686 -33.370 1.00 . A A . 133 LEU O 1 1
20 39647 1 1 15 VAL C C 42.111 -9.726 -31.085 1.00 . A A . 134 VAL C 1 1
20 39648 1 1 15 VAL CA C 43.619 -9.455 -31.012 1.00 . A A . 134 VAL CA 1 1
20 39649 1 1 15 VAL CB C 44.027 -9.204 -29.556 1.00 . A A . 134 VAL CB 1 1
20 39650 1 1 15 VAL CG1 C 43.914 -10.505 -28.760 1.00 . A A . 134 VAL CG1 1 1
20 39651 1 1 15 VAL CG2 C 45.477 -8.715 -29.510 1.00 . A A . 134 VAL CG2 1 1
20 39652 1 1 15 VAL H H 44.707 -7.717 -31.540 1.00 . A A . 134 VAL H 1 1
20 39653 1 1 15 VAL HA H 44.159 -10.314 -31.374 1.00 . A A . 134 VAL HA 1 1
20 39654 1 1 15 VAL HB H 43.379 -8.457 -29.122 1.00 . A A . 134 VAL HB 1 1
20 39655 1 1 15 VAL HG11 H 43.639 -10.279 -27.740 1.00 . A A . 134 VAL HG11 1 1
20 39656 1 1 15 VAL HG12 H 44.867 -11.014 -28.771 1.00 . A A . 134 VAL HG12 1 1
20 39657 1 1 15 VAL HG13 H 43.161 -11.137 -29.205 1.00 . A A . 134 VAL HG13 1 1
20 39658 1 1 15 VAL HG21 H 45.989 -9.021 -30.411 1.00 . A A . 134 VAL HG21 1 1
20 39659 1 1 15 VAL HG22 H 45.974 -9.143 -28.651 1.00 . A A . 134 VAL HG22 1 1
20 39660 1 1 15 VAL HG23 H 45.491 -7.638 -29.436 1.00 . A A . 134 VAL HG23 1 1
20 39661 1 1 15 VAL N N 43.973 -8.297 -31.827 1.00 . A A . 134 VAL N 1 1
20 39662 1 1 15 VAL O O 41.329 -9.093 -30.375 1.00 . A A . 134 VAL O 1 1
20 39663 1 1 16 PRO C C 39.785 -11.993 -31.041 1.00 . A A . 135 PRO C 1 1
20 39664 1 1 16 PRO CA C 40.245 -10.984 -32.086 1.00 . A A . 135 PRO CA 1 1
20 39665 1 1 16 PRO CB C 40.188 -11.590 -33.486 1.00 . A A . 135 PRO CB 1 1
20 39666 1 1 16 PRO CD C 42.524 -11.459 -32.823 1.00 . A A . 135 PRO CD 1 1
20 39667 1 1 16 PRO CG C 41.519 -12.238 -33.679 1.00 . A A . 135 PRO CG 1 1
20 39668 1 1 16 PRO HA H 39.638 -10.094 -32.049 1.00 . A A . 135 PRO HA 1 1
20 39669 1 1 16 PRO HB2 H 39.396 -12.325 -33.544 1.00 . A A . 135 PRO HB2 1 1
20 39670 1 1 16 PRO HB3 H 40.041 -10.819 -34.226 1.00 . A A . 135 PRO HB3 1 1
20 39671 1 1 16 PRO HD2 H 43.137 -12.142 -32.251 1.00 . A A . 135 PRO HD2 1 1
20 39672 1 1 16 PRO HD3 H 43.139 -10.825 -33.443 1.00 . A A . 135 PRO HD3 1 1
20 39673 1 1 16 PRO HG2 H 41.476 -13.269 -33.355 1.00 . A A . 135 PRO HG2 1 1
20 39674 1 1 16 PRO HG3 H 41.810 -12.186 -34.716 1.00 . A A . 135 PRO HG3 1 1
20 39675 1 1 16 PRO N N 41.686 -10.642 -31.928 1.00 . A A . 135 PRO N 1 1
20 39676 1 1 16 PRO O O 38.667 -11.912 -30.533 1.00 . A A . 135 PRO O 1 1
20 39677 1 1 17 ARG C C 40.935 -13.636 -28.387 1.00 . A A . 136 ARG C 1 1
20 39678 1 1 17 ARG CA C 40.331 -13.972 -29.741 1.00 . A A . 136 ARG CA 1 1
20 39679 1 1 17 ARG CB C 40.844 -15.336 -30.202 1.00 . A A . 136 ARG CB 1 1
20 39680 1 1 17 ARG CD C 40.681 -17.007 -32.056 1.00 . A A . 136 ARG CD 1 1
20 39681 1 1 17 ARG CG C 39.994 -15.821 -31.376 1.00 . A A . 136 ARG CG 1 1
20 39682 1 1 17 ARG CZ C 38.684 -18.184 -32.777 1.00 . A A . 136 ARG CZ 1 1
20 39683 1 1 17 ARG H H 41.535 -12.962 -31.165 1.00 . A A . 136 ARG H 1 1
20 39684 1 1 17 ARG HA H 39.258 -14.023 -29.638 1.00 . A A . 136 ARG HA 1 1
20 39685 1 1 17 ARG HB2 H 41.876 -15.249 -30.511 1.00 . A A . 136 ARG HB2 1 1
20 39686 1 1 17 ARG HB3 H 40.767 -16.042 -29.390 1.00 . A A . 136 ARG HB3 1 1
20 39687 1 1 17 ARG HD2 H 41.604 -16.677 -32.504 1.00 . A A . 136 ARG HD2 1 1
20 39688 1 1 17 ARG HD3 H 40.893 -17.768 -31.318 1.00 . A A . 136 ARG HD3 1 1
20 39689 1 1 17 ARG HE H 40.069 -17.468 -34.031 1.00 . A A . 136 ARG HE 1 1
20 39690 1 1 17 ARG HG2 H 39.024 -16.125 -31.014 1.00 . A A . 136 ARG HG2 1 1
20 39691 1 1 17 ARG HG3 H 39.878 -15.019 -32.089 1.00 . A A . 136 ARG HG3 1 1
20 39692 1 1 17 ARG HH11 H 38.915 -17.937 -30.804 1.00 . A A . 136 ARG HH11 1 1
20 39693 1 1 17 ARG HH12 H 37.481 -18.780 -31.289 1.00 . A A . 136 ARG HH12 1 1
20 39694 1 1 17 ARG HH21 H 38.191 -18.572 -34.678 1.00 . A A . 136 ARG HH21 1 1
20 39695 1 1 17 ARG HH22 H 37.072 -19.140 -33.483 1.00 . A A . 136 ARG HH22 1 1
20 39696 1 1 17 ARG N N 40.658 -12.948 -30.727 1.00 . A A . 136 ARG N 1 1
20 39697 1 1 17 ARG NE N 39.814 -17.560 -33.090 1.00 . A A . 136 ARG NE 1 1
20 39698 1 1 17 ARG NH1 N 38.332 -18.310 -31.526 1.00 . A A . 136 ARG NH1 1 1
20 39699 1 1 17 ARG NH2 N 37.924 -18.670 -33.720 1.00 . A A . 136 ARG NH2 1 1
20 39700 1 1 17 ARG O O 42.138 -13.784 -28.175 1.00 . A A . 136 ARG O 1 1
20 39701 1 1 18 GLY C C 39.398 -12.226 -25.319 1.00 . A A . 137 GLY C 1 1
20 39702 1 1 18 GLY CA C 40.537 -12.830 -26.134 1.00 . A A . 137 GLY CA 1 1
20 39703 1 1 18 GLY H H 39.138 -13.090 -27.703 1.00 . A A . 137 GLY H 1 1
20 39704 1 1 18 GLY HA2 H 40.899 -13.719 -25.636 1.00 . A A . 137 GLY HA2 1 1
20 39705 1 1 18 GLY HA3 H 41.340 -12.111 -26.206 1.00 . A A . 137 GLY HA3 1 1
20 39706 1 1 18 GLY N N 40.087 -13.185 -27.473 1.00 . A A . 137 GLY N 1 1
20 39707 1 1 18 GLY O O 39.052 -11.057 -25.488 1.00 . A A . 137 GLY O 1 1
20 39708 1 1 19 SER C C 37.796 -13.229 -22.223 1.00 . A A . 138 SER C 1 1
20 39709 1 1 19 SER CA C 37.717 -12.577 -23.598 1.00 . A A . 138 SER CA 1 1
20 39710 1 1 19 SER CB C 36.381 -12.928 -24.248 1.00 . A A . 138 SER CB 1 1
20 39711 1 1 19 SER H H 39.137 -13.958 -24.351 1.00 . A A . 138 SER H 1 1
20 39712 1 1 19 SER HA H 37.781 -11.505 -23.485 1.00 . A A . 138 SER HA 1 1
20 39713 1 1 19 SER HB2 H 35.831 -13.594 -23.604 1.00 . A A . 138 SER HB2 1 1
20 39714 1 1 19 SER HB3 H 35.806 -12.023 -24.400 1.00 . A A . 138 SER HB3 1 1
20 39715 1 1 19 SER HG H 37.356 -13.128 -25.920 1.00 . A A . 138 SER HG 1 1
20 39716 1 1 19 SER N N 38.818 -13.035 -24.438 1.00 . A A . 138 SER N 1 1
20 39717 1 1 19 SER O O 37.370 -14.370 -22.044 1.00 . A A . 138 SER O 1 1
20 39718 1 1 19 SER OG O 36.618 -13.571 -25.493 1.00 . A A . 138 SER OG 1 1
20 39719 1 1 20 HIS C C 38.950 -14.481 -19.960 1.00 . A A . 139 HIS C 1 1
20 39720 1 1 20 HIS CA C 38.471 -13.037 -19.907 1.00 . A A . 139 HIS CA 1 1
20 39721 1 1 20 HIS CB C 37.126 -12.962 -19.187 1.00 . A A . 139 HIS CB 1 1
20 39722 1 1 20 HIS CD2 C 36.300 -10.647 -20.115 1.00 . A A . 139 HIS CD2 1 1
20 39723 1 1 20 HIS CE1 C 36.135 -9.594 -18.229 1.00 . A A . 139 HIS CE1 1 1
20 39724 1 1 20 HIS CG C 36.672 -11.530 -19.131 1.00 . A A . 139 HIS CG 1 1
20 39725 1 1 20 HIS H H 38.670 -11.601 -21.453 1.00 . A A . 139 HIS H 1 1
20 39726 1 1 20 HIS HA H 39.193 -12.448 -19.361 1.00 . A A . 139 HIS HA 1 1
20 39727 1 1 20 HIS HB2 H 36.396 -13.552 -19.723 1.00 . A A . 139 HIS HB2 1 1
20 39728 1 1 20 HIS HB3 H 37.233 -13.345 -18.183 1.00 . A A . 139 HIS HB3 1 1
20 39729 1 1 20 HIS HD1 H 36.754 -11.189 -17.043 1.00 . A A . 139 HIS HD1 1 1
20 39730 1 1 20 HIS HD2 H 36.278 -10.865 -21.173 1.00 . A A . 139 HIS HD2 1 1
20 39731 1 1 20 HIS HE1 H 35.960 -8.823 -17.490 1.00 . A A . 139 HIS HE1 1 1
20 39732 1 1 20 HIS HE2 H 35.655 -8.615 -20.001 1.00 . A A . 139 HIS HE2 1 1
20 39733 1 1 20 HIS N N 38.344 -12.504 -21.256 1.00 . A A . 139 HIS N 1 1
20 39734 1 1 20 HIS ND1 N 36.559 -10.837 -17.937 1.00 . A A . 139 HIS ND1 1 1
20 39735 1 1 20 HIS NE2 N 35.960 -9.425 -19.542 1.00 . A A . 139 HIS NE2 1 1
20 39736 1 1 20 HIS O O 38.148 -15.413 -20.009 1.00 . A A . 139 HIS O 1 1
20 39737 1 1 21 MET C C 40.413 -16.821 -18.821 1.00 . A A . 140 MET C 1 1
20 39738 1 1 21 MET CA C 40.856 -15.981 -20.015 1.00 . A A . 140 MET CA 1 1
20 39739 1 1 21 MET CB C 42.379 -15.857 -20.030 1.00 . A A . 140 MET CB 1 1
20 39740 1 1 21 MET CE C 45.220 -18.090 -21.740 1.00 . A A . 140 MET CE 1 1
20 39741 1 1 21 MET CG C 42.998 -17.178 -20.482 1.00 . A A . 140 MET CG 1 1
20 39742 1 1 21 MET H H 40.850 -13.869 -19.923 1.00 . A A . 140 MET H 1 1
20 39743 1 1 21 MET HA H 40.539 -16.472 -20.923 1.00 . A A . 140 MET HA 1 1
20 39744 1 1 21 MET HB2 H 42.667 -15.072 -20.714 1.00 . A A . 140 MET HB2 1 1
20 39745 1 1 21 MET HB3 H 42.731 -15.619 -19.037 1.00 . A A . 140 MET HB3 1 1
20 39746 1 1 21 MET HE1 H 44.786 -19.074 -21.633 1.00 . A A . 140 MET HE1 1 1
20 39747 1 1 21 MET HE2 H 46.292 -18.178 -21.816 1.00 . A A . 140 MET HE2 1 1
20 39748 1 1 21 MET HE3 H 44.836 -17.616 -22.632 1.00 . A A . 140 MET HE3 1 1
20 39749 1 1 21 MET HG2 H 42.610 -17.985 -19.877 1.00 . A A . 140 MET HG2 1 1
20 39750 1 1 21 MET HG3 H 42.752 -17.355 -21.518 1.00 . A A . 140 MET HG3 1 1
20 39751 1 1 21 MET N N 40.263 -14.653 -19.959 1.00 . A A . 140 MET N 1 1
20 39752 1 1 21 MET O O 40.246 -16.307 -17.716 1.00 . A A . 140 MET O 1 1
20 39753 1 1 21 MET SD S 44.795 -17.091 -20.294 1.00 . A A . 140 MET SD 1 1
20 39754 1 1 22 LYS C C 40.554 -18.735 -16.699 1.00 . A A . 141 LYS C 1 1
20 39755 1 1 22 LYS CA C 39.791 -19.014 -17.990 1.00 . A A . 141 LYS CA 1 1
20 39756 1 1 22 LYS CB C 40.012 -20.471 -18.403 1.00 . A A . 141 LYS CB 1 1
20 39757 1 1 22 LYS CD C 39.469 -22.849 -17.836 1.00 . A A . 141 LYS CD 1 1
20 39758 1 1 22 LYS CE C 38.098 -23.505 -18.023 1.00 . A A . 141 LYS CE 1 1
20 39759 1 1 22 LYS CG C 39.283 -21.389 -17.419 1.00 . A A . 141 LYS CG 1 1
20 39760 1 1 22 LYS H H 40.366 -18.470 -19.957 1.00 . A A . 141 LYS H 1 1
20 39761 1 1 22 LYS HA H 38.738 -18.863 -17.810 1.00 . A A . 141 LYS HA 1 1
20 39762 1 1 22 LYS HB2 H 39.625 -20.625 -19.400 1.00 . A A . 141 LYS HB2 1 1
20 39763 1 1 22 LYS HB3 H 41.069 -20.695 -18.386 1.00 . A A . 141 LYS HB3 1 1
20 39764 1 1 22 LYS HD2 H 40.019 -22.892 -18.765 1.00 . A A . 141 LYS HD2 1 1
20 39765 1 1 22 LYS HD3 H 40.016 -23.374 -17.069 1.00 . A A . 141 LYS HD3 1 1
20 39766 1 1 22 LYS HE2 H 37.525 -23.404 -17.115 1.00 . A A . 141 LYS HE2 1 1
20 39767 1 1 22 LYS HE3 H 37.577 -23.021 -18.833 1.00 . A A . 141 LYS HE3 1 1
20 39768 1 1 22 LYS HG2 H 39.687 -21.243 -16.427 1.00 . A A . 141 LYS HG2 1 1
20 39769 1 1 22 LYS HG3 H 38.230 -21.149 -17.416 1.00 . A A . 141 LYS HG3 1 1
20 39770 1 1 22 LYS HZ1 H 38.957 -25.371 -17.675 1.00 . A A . 141 LYS HZ1 1 1
20 39771 1 1 22 LYS HZ2 H 38.627 -25.054 -19.313 1.00 . A A . 141 LYS HZ2 1 1
20 39772 1 1 22 LYS HZ3 H 37.362 -25.441 -18.249 1.00 . A A . 141 LYS HZ3 1 1
20 39773 1 1 22 LYS N N 40.221 -18.115 -19.053 1.00 . A A . 141 LYS N 1 1
20 39774 1 1 22 LYS NZ N 38.275 -24.952 -18.338 1.00 . A A . 141 LYS NZ 1 1
20 39775 1 1 22 LYS O O 41.710 -19.133 -16.551 1.00 . A A . 141 LYS O 1 1
20 39776 1 1 23 GLY C C 41.022 -19.014 -13.809 1.00 . A A . 142 GLY C 1 1
20 39777 1 1 23 GLY CA C 40.528 -17.741 -14.486 1.00 . A A . 142 GLY CA 1 1
20 39778 1 1 23 GLY H H 38.978 -17.768 -15.931 1.00 . A A . 142 GLY H 1 1
20 39779 1 1 23 GLY HA2 H 41.364 -17.076 -14.654 1.00 . A A . 142 GLY HA2 1 1
20 39780 1 1 23 GLY HA3 H 39.808 -17.257 -13.844 1.00 . A A . 142 GLY HA3 1 1
20 39781 1 1 23 GLY N N 39.900 -18.055 -15.763 1.00 . A A . 142 GLY N 1 1
20 39782 1 1 23 GLY O O 40.230 -19.798 -13.286 1.00 . A A . 142 GLY O 1 1
20 39783 1 1 24 ASN C C 42.747 -20.384 -11.708 1.00 . A A . 143 ASN C 1 1
20 39784 1 1 24 ASN CA C 42.917 -20.411 -13.224 1.00 . A A . 143 ASN CA 1 1
20 39785 1 1 24 ASN CB C 44.401 -20.505 -13.576 1.00 . A A . 143 ASN CB 1 1
20 39786 1 1 24 ASN CG C 45.162 -21.178 -12.441 1.00 . A A . 143 ASN CG 1 1
20 39787 1 1 24 ASN H H 42.920 -18.565 -14.267 1.00 . A A . 143 ASN H 1 1
20 39788 1 1 24 ASN HA H 42.414 -21.283 -13.613 1.00 . A A . 143 ASN HA 1 1
20 39789 1 1 24 ASN HB2 H 44.517 -21.085 -14.479 1.00 . A A . 143 ASN HB2 1 1
20 39790 1 1 24 ASN HB3 H 44.796 -19.513 -13.734 1.00 . A A . 143 ASN HB3 1 1
20 39791 1 1 24 ASN HD21 H 44.243 -22.921 -12.671 1.00 . A A . 143 ASN HD21 1 1
20 39792 1 1 24 ASN HD22 H 45.398 -22.868 -11.428 1.00 . A A . 143 ASN HD22 1 1
20 39793 1 1 24 ASN N N 42.334 -19.221 -13.831 1.00 . A A . 143 ASN N 1 1
20 39794 1 1 24 ASN ND2 N 44.914 -22.426 -12.156 1.00 . A A . 143 ASN ND2 1 1
20 39795 1 1 24 ASN O O 42.785 -21.424 -11.052 1.00 . A A . 143 ASN O 1 1
20 39796 1 1 24 ASN OD1 O 46.004 -20.551 -11.798 1.00 . A A . 143 ASN OD1 1 1
20 39797 1 1 25 LYS C C 41.867 -17.647 -9.395 1.00 . A A . 144 LYS C 1 1
20 39798 1 1 25 LYS CA C 42.367 -19.047 -9.722 1.00 . A A . 144 LYS CA 1 1
20 39799 1 1 25 LYS CB C 43.683 -19.315 -8.991 1.00 . A A . 144 LYS CB 1 1
20 39800 1 1 25 LYS CD C 44.686 -19.321 -6.698 1.00 . A A . 144 LYS CD 1 1
20 39801 1 1 25 LYS CE C 45.647 -20.480 -6.969 1.00 . A A . 144 LYS CE 1 1
20 39802 1 1 25 LYS CG C 43.400 -19.527 -7.501 1.00 . A A . 144 LYS CG 1 1
20 39803 1 1 25 LYS H H 42.523 -18.397 -11.732 1.00 . A A . 144 LYS H 1 1
20 39804 1 1 25 LYS HA H 41.631 -19.765 -9.390 1.00 . A A . 144 LYS HA 1 1
20 39805 1 1 25 LYS HB2 H 44.146 -20.203 -9.399 1.00 . A A . 144 LYS HB2 1 1
20 39806 1 1 25 LYS HB3 H 44.346 -18.471 -9.116 1.00 . A A . 144 LYS HB3 1 1
20 39807 1 1 25 LYS HD2 H 45.151 -18.390 -6.991 1.00 . A A . 144 LYS HD2 1 1
20 39808 1 1 25 LYS HD3 H 44.451 -19.291 -5.645 1.00 . A A . 144 LYS HD3 1 1
20 39809 1 1 25 LYS HE2 H 45.149 -21.417 -6.770 1.00 . A A . 144 LYS HE2 1 1
20 39810 1 1 25 LYS HE3 H 45.963 -20.453 -8.002 1.00 . A A . 144 LYS HE3 1 1
20 39811 1 1 25 LYS HG2 H 42.653 -18.819 -7.173 1.00 . A A . 144 LYS HG2 1 1
20 39812 1 1 25 LYS HG3 H 43.038 -20.531 -7.344 1.00 . A A . 144 LYS HG3 1 1
20 39813 1 1 25 LYS HZ1 H 47.694 -20.260 -6.663 1.00 . A A . 144 LYS HZ1 1 1
20 39814 1 1 25 LYS HZ2 H 46.911 -21.198 -5.481 1.00 . A A . 144 LYS HZ2 1 1
20 39815 1 1 25 LYS HZ3 H 46.733 -19.508 -5.484 1.00 . A A . 144 LYS HZ3 1 1
20 39816 1 1 25 LYS N N 42.551 -19.192 -11.160 1.00 . A A . 144 LYS N 1 1
20 39817 1 1 25 LYS NZ N 46.837 -20.352 -6.082 1.00 . A A . 144 LYS NZ 1 1
20 39818 1 1 25 LYS O O 42.460 -16.934 -8.587 1.00 . A A . 144 LYS O 1 1
20 39819 1 1 26 GLU C C 38.692 -15.953 -10.108 1.00 . A A . 145 GLU C 1 1
20 39820 1 1 26 GLU CA C 40.190 -15.941 -9.819 1.00 . A A . 145 GLU CA 1 1
20 39821 1 1 26 GLU CB C 40.875 -14.921 -10.726 1.00 . A A . 145 GLU CB 1 1
20 39822 1 1 26 GLU CD C 41.258 -12.483 -11.091 1.00 . A A . 145 GLU CD 1 1
20 39823 1 1 26 GLU CG C 40.438 -13.514 -10.326 1.00 . A A . 145 GLU CG 1 1
20 39824 1 1 26 GLU H H 40.343 -17.873 -10.672 1.00 . A A . 145 GLU H 1 1
20 39825 1 1 26 GLU HA H 40.347 -15.652 -8.791 1.00 . A A . 145 GLU HA 1 1
20 39826 1 1 26 GLU HB2 H 41.947 -15.011 -10.623 1.00 . A A . 145 GLU HB2 1 1
20 39827 1 1 26 GLU HB3 H 40.594 -15.105 -11.752 1.00 . A A . 145 GLU HB3 1 1
20 39828 1 1 26 GLU HG2 H 39.391 -13.385 -10.557 1.00 . A A . 145 GLU HG2 1 1
20 39829 1 1 26 GLU HG3 H 40.592 -13.377 -9.266 1.00 . A A . 145 GLU HG3 1 1
20 39830 1 1 26 GLU N N 40.768 -17.260 -10.037 1.00 . A A . 145 GLU N 1 1
20 39831 1 1 26 GLU O O 38.222 -15.302 -11.042 1.00 . A A . 145 GLU O 1 1
20 39832 1 1 26 GLU OE1 O 41.922 -12.869 -12.040 1.00 . A A . 145 GLU OE1 1 1
20 39833 1 1 26 GLU OE2 O 41.212 -11.323 -10.719 1.00 . A A . 145 GLU OE2 1 1
20 39834 1 1 27 PRO C C 35.804 -15.421 -9.696 1.00 . A A . 146 PRO C 1 1
20 39835 1 1 27 PRO CA C 36.467 -16.783 -9.480 1.00 . A A . 146 PRO CA 1 1
20 39836 1 1 27 PRO CB C 36.011 -17.401 -8.160 1.00 . A A . 146 PRO CB 1 1
20 39837 1 1 27 PRO CD C 38.440 -17.480 -8.197 1.00 . A A . 146 PRO CD 1 1
20 39838 1 1 27 PRO CG C 37.188 -18.161 -7.641 1.00 . A A . 146 PRO CG 1 1
20 39839 1 1 27 PRO HA H 36.225 -17.449 -10.292 1.00 . A A . 146 PRO HA 1 1
20 39840 1 1 27 PRO HB2 H 35.728 -16.624 -7.464 1.00 . A A . 146 PRO HB2 1 1
20 39841 1 1 27 PRO HB3 H 35.183 -18.074 -8.327 1.00 . A A . 146 PRO HB3 1 1
20 39842 1 1 27 PRO HD2 H 38.890 -16.847 -7.445 1.00 . A A . 146 PRO HD2 1 1
20 39843 1 1 27 PRO HD3 H 39.147 -18.217 -8.546 1.00 . A A . 146 PRO HD3 1 1
20 39844 1 1 27 PRO HG2 H 37.197 -18.131 -6.560 1.00 . A A . 146 PRO HG2 1 1
20 39845 1 1 27 PRO HG3 H 37.150 -19.183 -7.983 1.00 . A A . 146 PRO HG3 1 1
20 39846 1 1 27 PRO N N 37.947 -16.677 -9.324 1.00 . A A . 146 PRO N 1 1
20 39847 1 1 27 PRO O O 36.480 -14.395 -9.776 1.00 . A A . 146 PRO O 1 1
20 39848 1 1 28 ARG C C 32.238 -14.414 -9.691 1.00 . A A . 147 ARG C 1 1
20 39849 1 1 28 ARG CA C 33.720 -14.189 -9.981 1.00 . A A . 147 ARG CA 1 1
20 39850 1 1 28 ARG CB C 33.887 -13.693 -11.419 1.00 . A A . 147 ARG CB 1 1
20 39851 1 1 28 ARG CD C 34.032 -14.609 -13.739 1.00 . A A . 147 ARG CD 1 1
20 39852 1 1 28 ARG CG C 33.330 -14.739 -12.387 1.00 . A A . 147 ARG CG 1 1
20 39853 1 1 28 ARG CZ C 33.523 -16.706 -14.862 1.00 . A A . 147 ARG CZ 1 1
20 39854 1 1 28 ARG H H 33.991 -16.274 -9.707 1.00 . A A . 147 ARG H 1 1
20 39855 1 1 28 ARG HA H 34.099 -13.435 -9.306 1.00 . A A . 147 ARG HA 1 1
20 39856 1 1 28 ARG HB2 H 33.350 -12.764 -11.542 1.00 . A A . 147 ARG HB2 1 1
20 39857 1 1 28 ARG HB3 H 34.935 -13.535 -11.626 1.00 . A A . 147 ARG HB3 1 1
20 39858 1 1 28 ARG HD2 H 34.041 -13.573 -14.037 1.00 . A A . 147 ARG HD2 1 1
20 39859 1 1 28 ARG HD3 H 35.050 -14.962 -13.648 1.00 . A A . 147 ARG HD3 1 1
20 39860 1 1 28 ARG HE H 32.720 -14.944 -15.369 1.00 . A A . 147 ARG HE 1 1
20 39861 1 1 28 ARG HG2 H 33.498 -15.727 -11.985 1.00 . A A . 147 ARG HG2 1 1
20 39862 1 1 28 ARG HG3 H 32.270 -14.580 -12.518 1.00 . A A . 147 ARG HG3 1 1
20 39863 1 1 28 ARG HH11 H 34.792 -16.814 -13.318 1.00 . A A . 147 ARG HH11 1 1
20 39864 1 1 28 ARG HH12 H 34.464 -18.312 -14.124 1.00 . A A . 147 ARG HH12 1 1
20 39865 1 1 28 ARG HH21 H 32.287 -16.903 -16.424 1.00 . A A . 147 ARG HH21 1 1
20 39866 1 1 28 ARG HH22 H 33.045 -18.361 -15.879 1.00 . A A . 147 ARG HH22 1 1
20 39867 1 1 28 ARG N N 34.474 -15.425 -9.782 1.00 . A A . 147 ARG N 1 1
20 39868 1 1 28 ARG NE N 33.334 -15.394 -14.752 1.00 . A A . 147 ARG NE 1 1
20 39869 1 1 28 ARG NH1 N 34.321 -17.325 -14.036 1.00 . A A . 147 ARG NH1 1 1
20 39870 1 1 28 ARG NH2 N 32.903 -17.376 -15.794 1.00 . A A . 147 ARG NH2 1 1
20 39871 1 1 28 ARG O O 31.587 -15.231 -10.343 1.00 . A A . 147 ARG O 1 1
20 39872 1 1 29 ASN C C 29.860 -15.275 -8.442 1.00 . A A . 148 ASN C 1 1
20 39873 1 1 29 ASN CA C 30.306 -13.821 -8.339 1.00 . A A . 148 ASN CA 1 1
20 39874 1 1 29 ASN CB C 29.431 -12.958 -9.249 1.00 . A A . 148 ASN CB 1 1
20 39875 1 1 29 ASN CG C 27.977 -13.404 -9.140 1.00 . A A . 148 ASN CG 1 1
20 39876 1 1 29 ASN H H 32.279 -13.055 -8.221 1.00 . A A . 148 ASN H 1 1
20 39877 1 1 29 ASN HA H 30.180 -13.489 -7.319 1.00 . A A . 148 ASN HA 1 1
20 39878 1 1 29 ASN HB2 H 29.513 -11.924 -8.950 1.00 . A A . 148 ASN HB2 1 1
20 39879 1 1 29 ASN HB3 H 29.762 -13.065 -10.272 1.00 . A A . 148 ASN HB3 1 1
20 39880 1 1 29 ASN HD21 H 27.873 -13.081 -7.183 1.00 . A A . 148 ASN HD21 1 1
20 39881 1 1 29 ASN HD22 H 26.450 -13.668 -7.899 1.00 . A A . 148 ASN HD22 1 1
20 39882 1 1 29 ASN N N 31.712 -13.689 -8.708 1.00 . A A . 148 ASN N 1 1
20 39883 1 1 29 ASN ND2 N 27.384 -13.382 -7.977 1.00 . A A . 148 ASN ND2 1 1
20 39884 1 1 29 ASN O O 29.479 -15.744 -9.515 1.00 . A A . 148 ASN O 1 1
20 39885 1 1 29 ASN OD1 O 27.364 -13.782 -10.139 1.00 . A A . 148 ASN OD1 1 1
20 39886 1 1 30 VAL C C 28.015 -17.496 -6.965 1.00 . A A . 149 VAL C 1 1
20 39887 1 1 30 VAL CA C 29.499 -17.381 -7.300 1.00 . A A . 149 VAL CA 1 1
20 39888 1 1 30 VAL CB C 30.325 -18.162 -6.273 1.00 . A A . 149 VAL CB 1 1
20 39889 1 1 30 VAL CG1 C 31.103 -19.267 -6.989 1.00 . A A . 149 VAL CG1 1 1
20 39890 1 1 30 VAL CG2 C 31.308 -17.221 -5.569 1.00 . A A . 149 VAL CG2 1 1
20 39891 1 1 30 VAL H H 30.213 -15.555 -6.495 1.00 . A A . 149 VAL H 1 1
20 39892 1 1 30 VAL HA H 29.668 -17.806 -8.277 1.00 . A A . 149 VAL HA 1 1
20 39893 1 1 30 VAL HB H 29.662 -18.605 -5.543 1.00 . A A . 149 VAL HB 1 1
20 39894 1 1 30 VAL HG11 H 30.409 -19.960 -7.444 1.00 . A A . 149 VAL HG11 1 1
20 39895 1 1 30 VAL HG12 H 31.722 -19.793 -6.276 1.00 . A A . 149 VAL HG12 1 1
20 39896 1 1 30 VAL HG13 H 31.727 -18.829 -7.753 1.00 . A A . 149 VAL HG13 1 1
20 39897 1 1 30 VAL HG21 H 31.889 -16.685 -6.306 1.00 . A A . 149 VAL HG21 1 1
20 39898 1 1 30 VAL HG22 H 31.972 -17.800 -4.943 1.00 . A A . 149 VAL HG22 1 1
20 39899 1 1 30 VAL HG23 H 30.761 -16.518 -4.958 1.00 . A A . 149 VAL HG23 1 1
20 39900 1 1 30 VAL N N 29.906 -15.982 -7.321 1.00 . A A . 149 VAL N 1 1
20 39901 1 1 30 VAL O O 27.573 -17.063 -5.902 1.00 . A A . 149 VAL O 1 1
20 39902 1 1 31 ARG C C 25.428 -19.713 -7.828 1.00 . A A . 150 ARG C 1 1
20 39903 1 1 31 ARG CA C 25.819 -18.246 -7.683 1.00 . A A . 150 ARG CA 1 1
20 39904 1 1 31 ARG CB C 25.042 -17.404 -8.697 1.00 . A A . 150 ARG CB 1 1
20 39905 1 1 31 ARG CD C 24.653 -14.982 -9.162 1.00 . A A . 150 ARG CD 1 1
20 39906 1 1 31 ARG CG C 25.715 -16.040 -8.857 1.00 . A A . 150 ARG CG 1 1
20 39907 1 1 31 ARG CZ C 22.549 -14.898 -10.376 1.00 . A A . 150 ARG CZ 1 1
20 39908 1 1 31 ARG H H 27.661 -18.404 -8.712 1.00 . A A . 150 ARG H 1 1
20 39909 1 1 31 ARG HA H 25.565 -17.915 -6.687 1.00 . A A . 150 ARG HA 1 1
20 39910 1 1 31 ARG HB2 H 25.027 -17.913 -9.650 1.00 . A A . 150 ARG HB2 1 1
20 39911 1 1 31 ARG HB3 H 24.030 -17.265 -8.347 1.00 . A A . 150 ARG HB3 1 1
20 39912 1 1 31 ARG HD2 H 24.098 -14.762 -8.262 1.00 . A A . 150 ARG HD2 1 1
20 39913 1 1 31 ARG HD3 H 25.137 -14.081 -9.511 1.00 . A A . 150 ARG HD3 1 1
20 39914 1 1 31 ARG HE H 24.001 -16.226 -10.748 1.00 . A A . 150 ARG HE 1 1
20 39915 1 1 31 ARG HG2 H 26.229 -15.782 -7.942 1.00 . A A . 150 ARG HG2 1 1
20 39916 1 1 31 ARG HG3 H 26.424 -16.080 -9.670 1.00 . A A . 150 ARG HG3 1 1
20 39917 1 1 31 ARG HH11 H 22.784 -13.561 -8.904 1.00 . A A . 150 ARG HH11 1 1
20 39918 1 1 31 ARG HH12 H 21.285 -13.470 -9.768 1.00 . A A . 150 ARG HH12 1 1
20 39919 1 1 31 ARG HH21 H 22.038 -16.110 -11.885 1.00 . A A . 150 ARG HH21 1 1
20 39920 1 1 31 ARG HH22 H 20.864 -14.912 -11.456 1.00 . A A . 150 ARG HH22 1 1
20 39921 1 1 31 ARG N N 27.253 -18.080 -7.884 1.00 . A A . 150 ARG N 1 1
20 39922 1 1 31 ARG NE N 23.736 -15.469 -10.186 1.00 . A A . 150 ARG NE 1 1
20 39923 1 1 31 ARG NH1 N 22.177 -13.898 -9.624 1.00 . A A . 150 ARG NH1 1 1
20 39924 1 1 31 ARG NH2 N 21.755 -15.341 -11.312 1.00 . A A . 150 ARG NH2 1 1
20 39925 1 1 31 ARG O O 25.644 -20.324 -8.875 1.00 . A A . 150 ARG O 1 1
20 39926 1 1 32 LEU C C 22.980 -21.779 -7.249 1.00 . A A . 151 LEU C 1 1
20 39927 1 1 32 LEU CA C 24.428 -21.665 -6.789 1.00 . A A . 151 LEU CA 1 1
20 39928 1 1 32 LEU CB C 24.570 -22.270 -5.392 1.00 . A A . 151 LEU CB 1 1
20 39929 1 1 32 LEU CD1 C 26.113 -22.579 -3.455 1.00 . A A . 151 LEU CD1 1 1
20 39930 1 1 32 LEU CD2 C 26.986 -22.770 -5.787 1.00 . A A . 151 LEU CD2 1 1
20 39931 1 1 32 LEU CG C 25.992 -22.040 -4.880 1.00 . A A . 151 LEU CG 1 1
20 39932 1 1 32 LEU H H 24.701 -19.731 -5.968 1.00 . A A . 151 LEU H 1 1
20 39933 1 1 32 LEU HA H 25.056 -22.213 -7.473 1.00 . A A . 151 LEU HA 1 1
20 39934 1 1 32 LEU HB2 H 23.865 -21.800 -4.723 1.00 . A A . 151 LEU HB2 1 1
20 39935 1 1 32 LEU HB3 H 24.374 -23.331 -5.437 1.00 . A A . 151 LEU HB3 1 1
20 39936 1 1 32 LEU HD11 H 25.130 -22.814 -3.075 1.00 . A A . 151 LEU HD11 1 1
20 39937 1 1 32 LEU HD12 H 26.573 -21.831 -2.825 1.00 . A A . 151 LEU HD12 1 1
20 39938 1 1 32 LEU HD13 H 26.721 -23.470 -3.458 1.00 . A A . 151 LEU HD13 1 1
20 39939 1 1 32 LEU HD21 H 27.905 -22.944 -5.247 1.00 . A A . 151 LEU HD21 1 1
20 39940 1 1 32 LEU HD22 H 27.190 -22.166 -6.659 1.00 . A A . 151 LEU HD22 1 1
20 39941 1 1 32 LEU HD23 H 26.564 -23.716 -6.095 1.00 . A A . 151 LEU HD23 1 1
20 39942 1 1 32 LEU HG H 26.209 -20.980 -4.885 1.00 . A A . 151 LEU HG 1 1
20 39943 1 1 32 LEU N N 24.849 -20.269 -6.771 1.00 . A A . 151 LEU N 1 1
20 39944 1 1 32 LEU O O 22.189 -20.852 -7.080 1.00 . A A . 151 LEU O 1 1
20 39945 1 1 33 THR C C 20.805 -24.551 -8.015 1.00 . A A . 152 THR C 1 1
20 39946 1 1 33 THR CA C 21.280 -23.131 -8.313 1.00 . A A . 152 THR CA 1 1
20 39947 1 1 33 THR CB C 21.216 -22.876 -9.820 1.00 . A A . 152 THR CB 1 1
20 39948 1 1 33 THR CG2 C 19.795 -22.468 -10.209 1.00 . A A . 152 THR CG2 1 1
20 39949 1 1 33 THR H H 23.307 -23.628 -7.946 1.00 . A A . 152 THR H 1 1
20 39950 1 1 33 THR HA H 20.623 -22.432 -7.818 1.00 . A A . 152 THR HA 1 1
20 39951 1 1 33 THR HB H 21.485 -23.775 -10.349 1.00 . A A . 152 THR HB 1 1
20 39952 1 1 33 THR HG1 H 21.976 -21.105 -9.551 1.00 . A A . 152 THR HG1 1 1
20 39953 1 1 33 THR HG21 H 19.553 -21.523 -9.746 1.00 . A A . 152 THR HG21 1 1
20 39954 1 1 33 THR HG22 H 19.100 -23.222 -9.872 1.00 . A A . 152 THR HG22 1 1
20 39955 1 1 33 THR HG23 H 19.729 -22.370 -11.282 1.00 . A A . 152 THR HG23 1 1
20 39956 1 1 33 THR N N 22.638 -22.921 -7.833 1.00 . A A . 152 THR N 1 1
20 39957 1 1 33 THR O O 21.607 -25.452 -7.771 1.00 . A A . 152 THR O 1 1
20 39958 1 1 33 THR OG1 O 22.121 -21.834 -10.160 1.00 . A A . 152 THR OG1 1 1
20 39959 1 1 34 PHE C C 17.426 -26.021 -8.209 1.00 . A A . 153 PHE C 1 1
20 39960 1 1 34 PHE CA C 18.886 -26.033 -7.775 1.00 . A A . 153 PHE CA 1 1
20 39961 1 1 34 PHE CB C 18.971 -26.363 -6.285 1.00 . A A . 153 PHE CB 1 1
20 39962 1 1 34 PHE CD1 C 18.687 -28.867 -6.310 1.00 . A A . 153 PHE CD1 1 1
20 39963 1 1 34 PHE CD2 C 16.885 -27.500 -5.437 1.00 . A A . 153 PHE CD2 1 1
20 39964 1 1 34 PHE CE1 C 17.937 -30.021 -6.052 1.00 . A A . 153 PHE CE1 1 1
20 39965 1 1 34 PHE CE2 C 16.135 -28.654 -5.179 1.00 . A A . 153 PHE CE2 1 1
20 39966 1 1 34 PHE CG C 18.162 -27.607 -6.002 1.00 . A A . 153 PHE CG 1 1
20 39967 1 1 34 PHE CZ C 16.661 -29.915 -5.487 1.00 . A A . 153 PHE CZ 1 1
20 39968 1 1 34 PHE H H 18.906 -23.970 -8.242 1.00 . A A . 153 PHE H 1 1
20 39969 1 1 34 PHE HA H 19.418 -26.789 -8.334 1.00 . A A . 153 PHE HA 1 1
20 39970 1 1 34 PHE HB2 H 20.003 -26.533 -6.010 1.00 . A A . 153 PHE HB2 1 1
20 39971 1 1 34 PHE HB3 H 18.575 -25.540 -5.709 1.00 . A A . 153 PHE HB3 1 1
20 39972 1 1 34 PHE HD1 H 19.672 -28.950 -6.746 1.00 . A A . 153 PHE HD1 1 1
20 39973 1 1 34 PHE HD2 H 16.480 -26.528 -5.199 1.00 . A A . 153 PHE HD2 1 1
20 39974 1 1 34 PHE HE1 H 18.343 -30.993 -6.289 1.00 . A A . 153 PHE HE1 1 1
20 39975 1 1 34 PHE HE2 H 15.150 -28.572 -4.743 1.00 . A A . 153 PHE HE2 1 1
20 39976 1 1 34 PHE HZ H 16.083 -30.805 -5.287 1.00 . A A . 153 PHE HZ 1 1
20 39977 1 1 34 PHE N N 19.489 -24.732 -8.040 1.00 . A A . 153 PHE N 1 1
20 39978 1 1 34 PHE O O 16.728 -25.026 -8.011 1.00 . A A . 153 PHE O 1 1
20 39979 1 1 35 ALA C C 15.126 -25.845 -9.783 1.00 . A A . 154 ALA C 1 1
20 39980 1 1 35 ALA CA C 15.582 -27.205 -9.262 1.00 . A A . 154 ALA CA 1 1
20 39981 1 1 35 ALA CB C 14.678 -27.654 -8.112 1.00 . A A . 154 ALA CB 1 1
20 39982 1 1 35 ALA H H 17.567 -27.883 -8.939 1.00 . A A . 154 ALA H 1 1
20 39983 1 1 35 ALA HA H 15.519 -27.927 -10.062 1.00 . A A . 154 ALA HA 1 1
20 39984 1 1 35 ALA HB1 H 14.869 -28.694 -7.892 1.00 . A A . 154 ALA HB1 1 1
20 39985 1 1 35 ALA HB2 H 13.644 -27.529 -8.397 1.00 . A A . 154 ALA HB2 1 1
20 39986 1 1 35 ALA HB3 H 14.887 -27.058 -7.237 1.00 . A A . 154 ALA HB3 1 1
20 39987 1 1 35 ALA N N 16.967 -27.121 -8.804 1.00 . A A . 154 ALA N 1 1
20 39988 1 1 35 ALA O O 15.546 -25.411 -10.856 1.00 . A A . 154 ALA O 1 1
20 39989 1 1 36 ASP C C 14.167 -22.845 -8.290 1.00 . A A . 155 ASP C 1 1
20 39990 1 1 36 ASP CA C 13.826 -23.834 -9.395 1.00 . A A . 155 ASP CA 1 1
20 39991 1 1 36 ASP CB C 12.311 -23.847 -9.618 1.00 . A A . 155 ASP CB 1 1
20 39992 1 1 36 ASP CG C 11.978 -24.537 -10.936 1.00 . A A . 155 ASP CG 1 1
20 39993 1 1 36 ASP H H 14.007 -25.537 -8.146 1.00 . A A . 155 ASP H 1 1
20 39994 1 1 36 ASP HA H 14.318 -23.535 -10.309 1.00 . A A . 155 ASP HA 1 1
20 39995 1 1 36 ASP HB2 H 11.835 -24.378 -8.807 1.00 . A A . 155 ASP HB2 1 1
20 39996 1 1 36 ASP HB3 H 11.944 -22.832 -9.645 1.00 . A A . 155 ASP HB3 1 1
20 39997 1 1 36 ASP N N 14.291 -25.158 -9.005 1.00 . A A . 155 ASP N 1 1
20 39998 1 1 36 ASP O O 13.304 -22.121 -7.795 1.00 . A A . 155 ASP O 1 1
20 39999 1 1 36 ASP OD1 O 12.898 -24.995 -11.593 1.00 . A A . 155 ASP OD1 1 1
20 40000 1 1 36 ASP OD2 O 10.805 -24.597 -11.270 1.00 . A A . 155 ASP OD2 1 1
20 40001 1 1 37 ILE C C 17.255 -21.334 -7.233 1.00 . A A . 156 ILE C 1 1
20 40002 1 1 37 ILE CA C 15.909 -21.942 -6.859 1.00 . A A . 156 ILE CA 1 1
20 40003 1 1 37 ILE CB C 16.038 -22.720 -5.550 1.00 . A A . 156 ILE CB 1 1
20 40004 1 1 37 ILE CD1 C 14.967 -24.475 -4.134 1.00 . A A . 156 ILE CD1 1 1
20 40005 1 1 37 ILE CG1 C 15.025 -23.867 -5.536 1.00 . A A . 156 ILE CG1 1 1
20 40006 1 1 37 ILE CG2 C 15.755 -21.788 -4.377 1.00 . A A . 156 ILE CG2 1 1
20 40007 1 1 37 ILE H H 16.075 -23.436 -8.339 1.00 . A A . 156 ILE H 1 1
20 40008 1 1 37 ILE HA H 15.189 -21.148 -6.723 1.00 . A A . 156 ILE HA 1 1
20 40009 1 1 37 ILE HB H 17.038 -23.119 -5.465 1.00 . A A . 156 ILE HB 1 1
20 40010 1 1 37 ILE HD11 H 15.971 -24.583 -3.747 1.00 . A A . 156 ILE HD11 1 1
20 40011 1 1 37 ILE HD12 H 14.495 -25.445 -4.182 1.00 . A A . 156 ILE HD12 1 1
20 40012 1 1 37 ILE HD13 H 14.399 -23.827 -3.484 1.00 . A A . 156 ILE HD13 1 1
20 40013 1 1 37 ILE HG12 H 14.050 -23.488 -5.807 1.00 . A A . 156 ILE HG12 1 1
20 40014 1 1 37 ILE HG13 H 15.329 -24.624 -6.243 1.00 . A A . 156 ILE HG13 1 1
20 40015 1 1 37 ILE HG21 H 16.319 -22.112 -3.517 1.00 . A A . 156 ILE HG21 1 1
20 40016 1 1 37 ILE HG22 H 14.701 -21.813 -4.149 1.00 . A A . 156 ILE HG22 1 1
20 40017 1 1 37 ILE HG23 H 16.044 -20.782 -4.640 1.00 . A A . 156 ILE HG23 1 1
20 40018 1 1 37 ILE N N 15.439 -22.831 -7.908 1.00 . A A . 156 ILE N 1 1
20 40019 1 1 37 ILE O O 17.992 -21.892 -8.047 1.00 . A A . 156 ILE O 1 1
20 40020 1 1 38 GLU C C 19.409 -18.901 -5.637 1.00 . A A . 157 GLU C 1 1
20 40021 1 1 38 GLU CA C 18.847 -19.537 -6.904 1.00 . A A . 157 GLU CA 1 1
20 40022 1 1 38 GLU CB C 18.653 -18.465 -7.975 1.00 . A A . 157 GLU CB 1 1
20 40023 1 1 38 GLU CD C 19.725 -17.316 -9.919 1.00 . A A . 157 GLU CD 1 1
20 40024 1 1 38 GLU CG C 19.902 -18.391 -8.853 1.00 . A A . 157 GLU CG 1 1
20 40025 1 1 38 GLU H H 16.958 -19.801 -5.983 1.00 . A A . 157 GLU H 1 1
20 40026 1 1 38 GLU HA H 19.552 -20.270 -7.271 1.00 . A A . 157 GLU HA 1 1
20 40027 1 1 38 GLU HB2 H 17.796 -18.715 -8.585 1.00 . A A . 157 GLU HB2 1 1
20 40028 1 1 38 GLU HB3 H 18.491 -17.507 -7.502 1.00 . A A . 157 GLU HB3 1 1
20 40029 1 1 38 GLU HG2 H 20.758 -18.152 -8.240 1.00 . A A . 157 GLU HG2 1 1
20 40030 1 1 38 GLU HG3 H 20.060 -19.346 -9.332 1.00 . A A . 157 GLU HG3 1 1
20 40031 1 1 38 GLU N N 17.578 -20.198 -6.628 1.00 . A A . 157 GLU N 1 1
20 40032 1 1 38 GLU O O 18.662 -18.373 -4.812 1.00 . A A . 157 GLU O 1 1
20 40033 1 1 38 GLU OE1 O 18.909 -16.433 -9.710 1.00 . A A . 157 GLU OE1 1 1
20 40034 1 1 38 GLU OE2 O 20.407 -17.390 -10.927 1.00 . A A . 157 GLU OE2 1 1
20 40035 1 1 39 LEU C C 22.657 -17.634 -4.733 1.00 . A A . 158 LEU C 1 1
20 40036 1 1 39 LEU CA C 21.390 -18.381 -4.320 1.00 . A A . 158 LEU CA 1 1
20 40037 1 1 39 LEU CB C 21.755 -19.489 -3.329 1.00 . A A . 158 LEU CB 1 1
20 40038 1 1 39 LEU CD1 C 20.388 -21.577 -3.455 1.00 . A A . 158 LEU CD1 1 1
20 40039 1 1 39 LEU CD2 C 20.529 -20.296 -1.314 1.00 . A A . 158 LEU CD2 1 1
20 40040 1 1 39 LEU CG C 20.483 -20.180 -2.838 1.00 . A A . 158 LEU CG 1 1
20 40041 1 1 39 LEU H H 21.273 -19.388 -6.182 1.00 . A A . 158 LEU H 1 1
20 40042 1 1 39 LEU HA H 20.714 -17.688 -3.837 1.00 . A A . 158 LEU HA 1 1
20 40043 1 1 39 LEU HB2 H 22.393 -20.212 -3.818 1.00 . A A . 158 LEU HB2 1 1
20 40044 1 1 39 LEU HB3 H 22.276 -19.060 -2.487 1.00 . A A . 158 LEU HB3 1 1
20 40045 1 1 39 LEU HD11 H 19.387 -21.962 -3.322 1.00 . A A . 158 LEU HD11 1 1
20 40046 1 1 39 LEU HD12 H 21.094 -22.235 -2.970 1.00 . A A . 158 LEU HD12 1 1
20 40047 1 1 39 LEU HD13 H 20.614 -21.521 -4.510 1.00 . A A . 158 LEU HD13 1 1
20 40048 1 1 39 LEU HD21 H 21.509 -20.631 -1.007 1.00 . A A . 158 LEU HD21 1 1
20 40049 1 1 39 LEU HD22 H 19.785 -21.007 -0.984 1.00 . A A . 158 LEU HD22 1 1
20 40050 1 1 39 LEU HD23 H 20.323 -19.331 -0.872 1.00 . A A . 158 LEU HD23 1 1
20 40051 1 1 39 LEU HG H 19.621 -19.599 -3.131 1.00 . A A . 158 LEU HG 1 1
20 40052 1 1 39 LEU N N 20.731 -18.954 -5.490 1.00 . A A . 158 LEU N 1 1
20 40053 1 1 39 LEU O O 23.452 -18.135 -5.527 1.00 . A A . 158 LEU O 1 1
20 40054 1 1 40 ASP C C 24.945 -15.532 -3.303 1.00 . A A . 159 ASP C 1 1
20 40055 1 1 40 ASP CA C 24.014 -15.633 -4.510 1.00 . A A . 159 ASP CA 1 1
20 40056 1 1 40 ASP CB C 23.578 -14.234 -4.952 1.00 . A A . 159 ASP CB 1 1
20 40057 1 1 40 ASP CG C 22.546 -14.341 -6.072 1.00 . A A . 159 ASP CG 1 1
20 40058 1 1 40 ASP H H 22.175 -16.086 -3.558 1.00 . A A . 159 ASP H 1 1
20 40059 1 1 40 ASP HA H 24.547 -16.104 -5.323 1.00 . A A . 159 ASP HA 1 1
20 40060 1 1 40 ASP HB2 H 23.142 -13.713 -4.112 1.00 . A A . 159 ASP HB2 1 1
20 40061 1 1 40 ASP HB3 H 24.437 -13.686 -5.308 1.00 . A A . 159 ASP HB3 1 1
20 40062 1 1 40 ASP N N 22.840 -16.437 -4.187 1.00 . A A . 159 ASP N 1 1
20 40063 1 1 40 ASP O O 24.656 -14.821 -2.339 1.00 . A A . 159 ASP O 1 1
20 40064 1 1 40 ASP OD1 O 22.215 -15.454 -6.441 1.00 . A A . 159 ASP OD1 1 1
20 40065 1 1 40 ASP OD2 O 22.104 -13.305 -6.544 1.00 . A A . 159 ASP OD2 1 1
20 40066 1 1 41 GLU C C 27.692 -14.892 -2.110 1.00 . A A . 160 GLU C 1 1
20 40067 1 1 41 GLU CA C 27.033 -16.262 -2.273 1.00 . A A . 160 GLU CA 1 1
20 40068 1 1 41 GLU CB C 28.115 -17.309 -2.546 1.00 . A A . 160 GLU CB 1 1
20 40069 1 1 41 GLU CD C 28.724 -19.703 -2.153 1.00 . A A . 160 GLU CD 1 1
20 40070 1 1 41 GLU CG C 27.895 -18.528 -1.646 1.00 . A A . 160 GLU CG 1 1
20 40071 1 1 41 GLU H H 26.228 -16.808 -4.158 1.00 . A A . 160 GLU H 1 1
20 40072 1 1 41 GLU HA H 26.528 -16.518 -1.354 1.00 . A A . 160 GLU HA 1 1
20 40073 1 1 41 GLU HB2 H 28.067 -17.614 -3.581 1.00 . A A . 160 GLU HB2 1 1
20 40074 1 1 41 GLU HB3 H 29.087 -16.885 -2.341 1.00 . A A . 160 GLU HB3 1 1
20 40075 1 1 41 GLU HG2 H 28.196 -18.286 -0.636 1.00 . A A . 160 GLU HG2 1 1
20 40076 1 1 41 GLU HG3 H 26.850 -18.796 -1.655 1.00 . A A . 160 GLU HG3 1 1
20 40077 1 1 41 GLU N N 26.060 -16.257 -3.364 1.00 . A A . 160 GLU N 1 1
20 40078 1 1 41 GLU O O 28.347 -14.628 -1.103 1.00 . A A . 160 GLU O 1 1
20 40079 1 1 41 GLU OE1 O 29.509 -19.499 -3.065 1.00 . A A . 160 GLU OE1 1 1
20 40080 1 1 41 GLU OE2 O 28.562 -20.789 -1.624 1.00 . A A . 160 GLU OE2 1 1
20 40081 1 1 42 GLU C C 27.106 -11.685 -2.508 1.00 . A A . 161 GLU C 1 1
20 40082 1 1 42 GLU CA C 28.110 -12.695 -3.051 1.00 . A A . 161 GLU CA 1 1
20 40083 1 1 42 GLU CB C 28.559 -12.262 -4.450 1.00 . A A . 161 GLU CB 1 1
20 40084 1 1 42 GLU CD C 30.461 -11.322 -5.780 1.00 . A A . 161 GLU CD 1 1
20 40085 1 1 42 GLU CG C 30.024 -11.818 -4.406 1.00 . A A . 161 GLU CG 1 1
20 40086 1 1 42 GLU H H 26.991 -14.292 -3.888 1.00 . A A . 161 GLU H 1 1
20 40087 1 1 42 GLU HA H 28.972 -12.718 -2.402 1.00 . A A . 161 GLU HA 1 1
20 40088 1 1 42 GLU HB2 H 28.453 -13.090 -5.135 1.00 . A A . 161 GLU HB2 1 1
20 40089 1 1 42 GLU HB3 H 27.947 -11.437 -4.783 1.00 . A A . 161 GLU HB3 1 1
20 40090 1 1 42 GLU HG2 H 30.135 -11.021 -3.684 1.00 . A A . 161 GLU HG2 1 1
20 40091 1 1 42 GLU HG3 H 30.642 -12.655 -4.115 1.00 . A A . 161 GLU HG3 1 1
20 40092 1 1 42 GLU N N 27.519 -14.029 -3.105 1.00 . A A . 161 GLU N 1 1
20 40093 1 1 42 GLU O O 27.422 -10.897 -1.618 1.00 . A A . 161 GLU O 1 1
20 40094 1 1 42 GLU OE1 O 29.605 -10.878 -6.528 1.00 . A A . 161 GLU OE1 1 1
20 40095 1 1 42 GLU OE2 O 31.645 -11.393 -6.065 1.00 . A A . 161 GLU OE2 1 1
20 40096 1 1 43 THR C C 23.970 -11.455 -1.549 1.00 . A A . 162 THR C 1 1
20 40097 1 1 43 THR CA C 24.847 -10.801 -2.614 1.00 . A A . 162 THR CA 1 1
20 40098 1 1 43 THR CB C 23.981 -10.390 -3.808 1.00 . A A . 162 THR CB 1 1
20 40099 1 1 43 THR CG2 C 24.710 -9.328 -4.634 1.00 . A A . 162 THR CG2 1 1
20 40100 1 1 43 THR H H 25.699 -12.369 -3.758 1.00 . A A . 162 THR H 1 1
20 40101 1 1 43 THR HA H 25.307 -9.918 -2.197 1.00 . A A . 162 THR HA 1 1
20 40102 1 1 43 THR HB H 23.047 -9.982 -3.451 1.00 . A A . 162 THR HB 1 1
20 40103 1 1 43 THR HG1 H 23.869 -11.280 -5.533 1.00 . A A . 162 THR HG1 1 1
20 40104 1 1 43 THR HG21 H 25.729 -9.643 -4.807 1.00 . A A . 162 THR HG21 1 1
20 40105 1 1 43 THR HG22 H 24.710 -8.391 -4.098 1.00 . A A . 162 THR HG22 1 1
20 40106 1 1 43 THR HG23 H 24.207 -9.201 -5.582 1.00 . A A . 162 THR HG23 1 1
20 40107 1 1 43 THR N N 25.893 -11.718 -3.051 1.00 . A A . 162 THR N 1 1
20 40108 1 1 43 THR O O 22.961 -10.890 -1.130 1.00 . A A . 162 THR O 1 1
20 40109 1 1 43 THR OG1 O 23.723 -11.527 -4.618 1.00 . A A . 162 THR OG1 1 1
20 40110 1 1 44 HIS C C 22.108 -13.193 -0.307 1.00 . A A . 163 HIS C 1 1
20 40111 1 1 44 HIS CA C 23.609 -13.370 -0.096 1.00 . A A . 163 HIS CA 1 1
20 40112 1 1 44 HIS CB C 23.996 -12.860 1.293 1.00 . A A . 163 HIS CB 1 1
20 40113 1 1 44 HIS CD2 C 26.225 -14.131 1.861 1.00 . A A . 163 HIS CD2 1 1
20 40114 1 1 44 HIS CE1 C 27.608 -12.485 1.586 1.00 . A A . 163 HIS CE1 1 1
20 40115 1 1 44 HIS CG C 25.476 -13.040 1.497 1.00 . A A . 163 HIS CG 1 1
20 40116 1 1 44 HIS H H 25.179 -13.049 -1.483 1.00 . A A . 163 HIS H 1 1
20 40117 1 1 44 HIS HA H 23.851 -14.420 -0.160 1.00 . A A . 163 HIS HA 1 1
20 40118 1 1 44 HIS HB2 H 23.747 -11.813 1.374 1.00 . A A . 163 HIS HB2 1 1
20 40119 1 1 44 HIS HB3 H 23.460 -13.419 2.045 1.00 . A A . 163 HIS HB3 1 1
20 40120 1 1 44 HIS HD1 H 26.161 -11.083 1.065 1.00 . A A . 163 HIS HD1 1 1
20 40121 1 1 44 HIS HD2 H 25.831 -15.116 2.068 1.00 . A A . 163 HIS HD2 1 1
20 40122 1 1 44 HIS HE1 H 28.513 -11.899 1.534 1.00 . A A . 163 HIS HE1 1 1
20 40123 1 1 44 HIS HE2 H 28.329 -14.355 2.149 1.00 . A A . 163 HIS HE2 1 1
20 40124 1 1 44 HIS N N 24.366 -12.647 -1.114 1.00 . A A . 163 HIS N 1 1
20 40125 1 1 44 HIS ND1 N 26.379 -12.002 1.327 1.00 . A A . 163 HIS ND1 1 1
20 40126 1 1 44 HIS NE2 N 27.570 -13.779 1.917 1.00 . A A . 163 HIS NE2 1 1
20 40127 1 1 44 HIS O O 21.379 -12.832 0.617 1.00 . A A . 163 HIS O 1 1
20 40128 1 1 45 GLU C C 19.678 -14.659 -2.337 1.00 . A A . 164 GLU C 1 1
20 40129 1 1 45 GLU CA C 20.239 -13.322 -1.858 1.00 . A A . 164 GLU CA 1 1
20 40130 1 1 45 GLU CB C 20.056 -12.270 -2.956 1.00 . A A . 164 GLU CB 1 1
20 40131 1 1 45 GLU CD C 18.193 -10.858 -2.054 1.00 . A A . 164 GLU CD 1 1
20 40132 1 1 45 GLU CG C 19.693 -10.922 -2.328 1.00 . A A . 164 GLU CG 1 1
20 40133 1 1 45 GLU H H 22.284 -13.737 -2.224 1.00 . A A . 164 GLU H 1 1
20 40134 1 1 45 GLU HA H 19.698 -13.008 -0.978 1.00 . A A . 164 GLU HA 1 1
20 40135 1 1 45 GLU HB2 H 20.977 -12.170 -3.512 1.00 . A A . 164 GLU HB2 1 1
20 40136 1 1 45 GLU HB3 H 19.265 -12.579 -3.622 1.00 . A A . 164 GLU HB3 1 1
20 40137 1 1 45 GLU HG2 H 20.232 -10.801 -1.400 1.00 . A A . 164 GLU HG2 1 1
20 40138 1 1 45 GLU HG3 H 19.964 -10.127 -3.007 1.00 . A A . 164 GLU HG3 1 1
20 40139 1 1 45 GLU N N 21.654 -13.451 -1.529 1.00 . A A . 164 GLU N 1 1
20 40140 1 1 45 GLU O O 20.422 -15.522 -2.805 1.00 . A A . 164 GLU O 1 1
20 40141 1 1 45 GLU OE1 O 17.436 -10.846 -3.009 1.00 . A A . 164 GLU OE1 1 1
20 40142 1 1 45 GLU OE2 O 17.825 -10.822 -0.891 1.00 . A A . 164 GLU OE2 1 1
20 40143 1 1 46 VAL C C 16.631 -15.756 -3.679 1.00 . A A . 165 VAL C 1 1
20 40144 1 1 46 VAL CA C 17.712 -16.057 -2.647 1.00 . A A . 165 VAL CA 1 1
20 40145 1 1 46 VAL CB C 17.084 -16.768 -1.445 1.00 . A A . 165 VAL CB 1 1
20 40146 1 1 46 VAL CG1 C 16.897 -18.253 -1.768 1.00 . A A . 165 VAL CG1 1 1
20 40147 1 1 46 VAL CG2 C 18.005 -16.624 -0.232 1.00 . A A . 165 VAL CG2 1 1
20 40148 1 1 46 VAL H H 17.822 -14.101 -1.842 1.00 . A A . 165 VAL H 1 1
20 40149 1 1 46 VAL HA H 18.449 -16.707 -3.092 1.00 . A A . 165 VAL HA 1 1
20 40150 1 1 46 VAL HB H 16.123 -16.325 -1.224 1.00 . A A . 165 VAL HB 1 1
20 40151 1 1 46 VAL HG11 H 16.013 -18.621 -1.267 1.00 . A A . 165 VAL HG11 1 1
20 40152 1 1 46 VAL HG12 H 17.759 -18.807 -1.428 1.00 . A A . 165 VAL HG12 1 1
20 40153 1 1 46 VAL HG13 H 16.785 -18.379 -2.835 1.00 . A A . 165 VAL HG13 1 1
20 40154 1 1 46 VAL HG21 H 17.833 -17.443 0.450 1.00 . A A . 165 VAL HG21 1 1
20 40155 1 1 46 VAL HG22 H 17.799 -15.689 0.268 1.00 . A A . 165 VAL HG22 1 1
20 40156 1 1 46 VAL HG23 H 19.034 -16.637 -0.558 1.00 . A A . 165 VAL HG23 1 1
20 40157 1 1 46 VAL N N 18.363 -14.823 -2.220 1.00 . A A . 165 VAL N 1 1
20 40158 1 1 46 VAL O O 16.040 -14.676 -3.680 1.00 . A A . 165 VAL O 1 1
20 40159 1 1 47 TRP C C 14.681 -17.884 -5.879 1.00 . A A . 166 TRP C 1 1
20 40160 1 1 47 TRP CA C 15.366 -16.555 -5.591 1.00 . A A . 166 TRP CA 1 1
20 40161 1 1 47 TRP CB C 16.011 -16.027 -6.871 1.00 . A A . 166 TRP CB 1 1
20 40162 1 1 47 TRP CD1 C 14.007 -14.640 -7.546 1.00 . A A . 166 TRP CD1 1 1
20 40163 1 1 47 TRP CD2 C 15.915 -13.448 -7.525 1.00 . A A . 166 TRP CD2 1 1
20 40164 1 1 47 TRP CE2 C 14.885 -12.561 -7.919 1.00 . A A . 166 TRP CE2 1 1
20 40165 1 1 47 TRP CE3 C 17.226 -12.944 -7.433 1.00 . A A . 166 TRP CE3 1 1
20 40166 1 1 47 TRP CG C 15.331 -14.764 -7.295 1.00 . A A . 166 TRP CG 1 1
20 40167 1 1 47 TRP CH2 C 16.454 -10.737 -8.112 1.00 . A A . 166 TRP CH2 1 1
20 40168 1 1 47 TRP CZ2 C 15.147 -11.221 -8.209 1.00 . A A . 166 TRP CZ2 1 1
20 40169 1 1 47 TRP CZ3 C 17.491 -11.596 -7.724 1.00 . A A . 166 TRP CZ3 1 1
20 40170 1 1 47 TRP H H 16.881 -17.559 -4.504 1.00 . A A . 166 TRP H 1 1
20 40171 1 1 47 TRP HA H 14.628 -15.843 -5.252 1.00 . A A . 166 TRP HA 1 1
20 40172 1 1 47 TRP HB2 H 17.058 -15.829 -6.693 1.00 . A A . 166 TRP HB2 1 1
20 40173 1 1 47 TRP HB3 H 15.913 -16.766 -7.652 1.00 . A A . 166 TRP HB3 1 1
20 40174 1 1 47 TRP HD1 H 13.277 -15.432 -7.470 1.00 . A A . 166 TRP HD1 1 1
20 40175 1 1 47 TRP HE1 H 12.859 -12.982 -8.152 1.00 . A A . 166 TRP HE1 1 1
20 40176 1 1 47 TRP HE3 H 18.032 -13.598 -7.134 1.00 . A A . 166 TRP HE3 1 1
20 40177 1 1 47 TRP HH2 H 16.665 -9.702 -8.336 1.00 . A A . 166 TRP HH2 1 1
20 40178 1 1 47 TRP HZ2 H 14.343 -10.564 -8.508 1.00 . A A . 166 TRP HZ2 1 1
20 40179 1 1 47 TRP HZ3 H 18.500 -11.220 -7.649 1.00 . A A . 166 TRP HZ3 1 1
20 40180 1 1 47 TRP N N 16.377 -16.720 -4.555 1.00 . A A . 166 TRP N 1 1
20 40181 1 1 47 TRP NE1 N 13.742 -13.335 -7.916 1.00 . A A . 166 TRP NE1 1 1
20 40182 1 1 47 TRP O O 15.338 -18.876 -6.192 1.00 . A A . 166 TRP O 1 1
20 40183 1 1 48 LYS C C 11.540 -18.856 -7.094 1.00 . A A . 167 LYS C 1 1
20 40184 1 1 48 LYS CA C 12.596 -19.109 -6.023 1.00 . A A . 167 LYS CA 1 1
20 40185 1 1 48 LYS CB C 11.918 -19.578 -4.736 1.00 . A A . 167 LYS CB 1 1
20 40186 1 1 48 LYS CD C 9.599 -20.472 -4.946 1.00 . A A . 167 LYS CD 1 1
20 40187 1 1 48 LYS CE C 8.763 -21.704 -5.294 1.00 . A A . 167 LYS CE 1 1
20 40188 1 1 48 LYS CG C 11.084 -20.826 -5.025 1.00 . A A . 167 LYS CG 1 1
20 40189 1 1 48 LYS H H 12.890 -17.075 -5.516 1.00 . A A . 167 LYS H 1 1
20 40190 1 1 48 LYS HA H 13.267 -19.884 -6.365 1.00 . A A . 167 LYS HA 1 1
20 40191 1 1 48 LYS HB2 H 12.670 -19.808 -3.996 1.00 . A A . 167 LYS HB2 1 1
20 40192 1 1 48 LYS HB3 H 11.273 -18.795 -4.363 1.00 . A A . 167 LYS HB3 1 1
20 40193 1 1 48 LYS HD2 H 9.360 -20.143 -3.946 1.00 . A A . 167 LYS HD2 1 1
20 40194 1 1 48 LYS HD3 H 9.380 -19.681 -5.648 1.00 . A A . 167 LYS HD3 1 1
20 40195 1 1 48 LYS HE2 H 9.402 -22.575 -5.326 1.00 . A A . 167 LYS HE2 1 1
20 40196 1 1 48 LYS HE3 H 7.999 -21.845 -4.544 1.00 . A A . 167 LYS HE3 1 1
20 40197 1 1 48 LYS HG2 H 11.316 -21.192 -6.015 1.00 . A A . 167 LYS HG2 1 1
20 40198 1 1 48 LYS HG3 H 11.310 -21.588 -4.296 1.00 . A A . 167 LYS HG3 1 1
20 40199 1 1 48 LYS HZ1 H 8.812 -21.708 -7.375 1.00 . A A . 167 LYS HZ1 1 1
20 40200 1 1 48 LYS HZ2 H 7.797 -20.522 -6.707 1.00 . A A . 167 LYS HZ2 1 1
20 40201 1 1 48 LYS HZ3 H 7.312 -22.149 -6.718 1.00 . A A . 167 LYS HZ3 1 1
20 40202 1 1 48 LYS N N 13.360 -17.896 -5.771 1.00 . A A . 167 LYS N 1 1
20 40203 1 1 48 LYS NZ N 8.123 -21.506 -6.624 1.00 . A A . 167 LYS NZ 1 1
20 40204 1 1 48 LYS O O 10.634 -18.050 -6.904 1.00 . A A . 167 LYS O 1 1
20 40205 1 1 49 ALA C C 10.151 -17.990 -9.387 1.00 . A A . 168 ALA C 1 1
20 40206 1 1 49 ALA CA C 10.720 -19.408 -9.321 1.00 . A A . 168 ALA CA 1 1
20 40207 1 1 49 ALA CB C 9.574 -20.407 -9.152 1.00 . A A . 168 ALA CB 1 1
20 40208 1 1 49 ALA H H 12.410 -20.187 -8.306 1.00 . A A . 168 ALA H 1 1
20 40209 1 1 49 ALA HA H 11.230 -19.623 -10.247 1.00 . A A . 168 ALA HA 1 1
20 40210 1 1 49 ALA HB1 H 9.035 -20.497 -10.083 1.00 . A A . 168 ALA HB1 1 1
20 40211 1 1 49 ALA HB2 H 8.904 -20.059 -8.380 1.00 . A A . 168 ALA HB2 1 1
20 40212 1 1 49 ALA HB3 H 9.974 -21.371 -8.873 1.00 . A A . 168 ALA HB3 1 1
20 40213 1 1 49 ALA N N 11.665 -19.557 -8.216 1.00 . A A . 168 ALA N 1 1
20 40214 1 1 49 ALA O O 8.939 -17.794 -9.295 1.00 . A A . 168 ALA O 1 1
20 40215 1 1 50 GLY C C 10.007 -15.111 -8.346 1.00 . A A . 169 GLY C 1 1
20 40216 1 1 50 GLY CA C 10.605 -15.612 -9.659 1.00 . A A . 169 GLY CA 1 1
20 40217 1 1 50 GLY H H 11.984 -17.225 -9.641 1.00 . A A . 169 GLY H 1 1
20 40218 1 1 50 GLY HA2 H 11.457 -15.000 -9.915 1.00 . A A . 169 GLY HA2 1 1
20 40219 1 1 50 GLY HA3 H 9.861 -15.524 -10.438 1.00 . A A . 169 GLY HA3 1 1
20 40220 1 1 50 GLY N N 11.032 -17.007 -9.563 1.00 . A A . 169 GLY N 1 1
20 40221 1 1 50 GLY O O 9.216 -14.168 -8.336 1.00 . A A . 169 GLY O 1 1
20 40222 1 1 51 GLN C C 11.051 -15.158 -4.955 1.00 . A A . 170 GLN C 1 1
20 40223 1 1 51 GLN CA C 9.888 -15.343 -5.931 1.00 . A A . 170 GLN CA 1 1
20 40224 1 1 51 GLN CB C 8.935 -16.415 -5.391 1.00 . A A . 170 GLN CB 1 1
20 40225 1 1 51 GLN CD C 6.620 -17.249 -5.867 1.00 . A A . 170 GLN CD 1 1
20 40226 1 1 51 GLN CG C 7.946 -16.817 -6.488 1.00 . A A . 170 GLN CG 1 1
20 40227 1 1 51 GLN H H 11.027 -16.484 -7.309 1.00 . A A . 170 GLN H 1 1
20 40228 1 1 51 GLN HA H 9.345 -14.417 -6.030 1.00 . A A . 170 GLN HA 1 1
20 40229 1 1 51 GLN HB2 H 9.503 -17.279 -5.079 1.00 . A A . 170 GLN HB2 1 1
20 40230 1 1 51 GLN HB3 H 8.391 -16.019 -4.547 1.00 . A A . 170 GLN HB3 1 1
20 40231 1 1 51 GLN HE21 H 7.469 -18.389 -4.481 1.00 . A A . 170 GLN HE21 1 1
20 40232 1 1 51 GLN HE22 H 5.773 -18.341 -4.443 1.00 . A A . 170 GLN HE22 1 1
20 40233 1 1 51 GLN HG2 H 7.778 -15.976 -7.143 1.00 . A A . 170 GLN HG2 1 1
20 40234 1 1 51 GLN HG3 H 8.356 -17.638 -7.057 1.00 . A A . 170 GLN HG3 1 1
20 40235 1 1 51 GLN N N 10.391 -15.740 -7.243 1.00 . A A . 170 GLN N 1 1
20 40236 1 1 51 GLN NE2 N 6.621 -18.060 -4.845 1.00 . A A . 170 GLN NE2 1 1
20 40237 1 1 51 GLN O O 11.527 -16.131 -4.371 1.00 . A A . 170 GLN O 1 1
20 40238 1 1 51 GLN OE1 O 5.556 -16.835 -6.326 1.00 . A A . 170 GLN OE1 1 1
20 40239 1 1 52 PRO C C 12.255 -13.700 -2.386 1.00 . A A . 171 PRO C 1 1
20 40240 1 1 52 PRO CA C 12.672 -13.686 -3.850 1.00 . A A . 171 PRO CA 1 1
20 40241 1 1 52 PRO CB C 13.176 -12.310 -4.275 1.00 . A A . 171 PRO CB 1 1
20 40242 1 1 52 PRO CD C 11.052 -12.706 -5.403 1.00 . A A . 171 PRO CD 1 1
20 40243 1 1 52 PRO CG C 11.998 -11.618 -4.879 1.00 . A A . 171 PRO CG 1 1
20 40244 1 1 52 PRO HA H 13.447 -14.411 -4.011 1.00 . A A . 171 PRO HA 1 1
20 40245 1 1 52 PRO HB2 H 13.535 -11.763 -3.415 1.00 . A A . 171 PRO HB2 1 1
20 40246 1 1 52 PRO HB3 H 13.960 -12.414 -5.009 1.00 . A A . 171 PRO HB3 1 1
20 40247 1 1 52 PRO HD2 H 10.035 -12.490 -5.101 1.00 . A A . 171 PRO HD2 1 1
20 40248 1 1 52 PRO HD3 H 11.121 -12.783 -6.477 1.00 . A A . 171 PRO HD3 1 1
20 40249 1 1 52 PRO HG2 H 11.498 -11.022 -4.127 1.00 . A A . 171 PRO HG2 1 1
20 40250 1 1 52 PRO HG3 H 12.317 -10.992 -5.696 1.00 . A A . 171 PRO HG3 1 1
20 40251 1 1 52 PRO N N 11.532 -13.947 -4.769 1.00 . A A . 171 PRO N 1 1
20 40252 1 1 52 PRO O O 11.224 -13.141 -2.013 1.00 . A A . 171 PRO O 1 1
20 40253 1 1 53 VAL C C 13.997 -14.036 0.680 1.00 . A A . 172 VAL C 1 1
20 40254 1 1 53 VAL CA C 12.784 -14.458 -0.143 1.00 . A A . 172 VAL CA 1 1
20 40255 1 1 53 VAL CB C 12.411 -15.899 0.196 1.00 . A A . 172 VAL CB 1 1
20 40256 1 1 53 VAL CG1 C 11.339 -15.911 1.286 1.00 . A A . 172 VAL CG1 1 1
20 40257 1 1 53 VAL CG2 C 11.867 -16.585 -1.060 1.00 . A A . 172 VAL CG2 1 1
20 40258 1 1 53 VAL H H 13.869 -14.784 -1.927 1.00 . A A . 172 VAL H 1 1
20 40259 1 1 53 VAL HA H 11.952 -13.815 0.100 1.00 . A A . 172 VAL HA 1 1
20 40260 1 1 53 VAL HB H 13.289 -16.425 0.544 1.00 . A A . 172 VAL HB 1 1
20 40261 1 1 53 VAL HG11 H 11.275 -16.899 1.717 1.00 . A A . 172 VAL HG11 1 1
20 40262 1 1 53 VAL HG12 H 10.386 -15.642 0.856 1.00 . A A . 172 VAL HG12 1 1
20 40263 1 1 53 VAL HG13 H 11.601 -15.198 2.055 1.00 . A A . 172 VAL HG13 1 1
20 40264 1 1 53 VAL HG21 H 12.665 -16.707 -1.779 1.00 . A A . 172 VAL HG21 1 1
20 40265 1 1 53 VAL HG22 H 11.085 -15.978 -1.492 1.00 . A A . 172 VAL HG22 1 1
20 40266 1 1 53 VAL HG23 H 11.468 -17.554 -0.798 1.00 . A A . 172 VAL HG23 1 1
20 40267 1 1 53 VAL N N 13.066 -14.354 -1.566 1.00 . A A . 172 VAL N 1 1
20 40268 1 1 53 VAL O O 15.136 -14.342 0.329 1.00 . A A . 172 VAL O 1 1
20 40269 1 1 54 SER C C 15.054 -13.861 3.786 1.00 . A A . 173 SER C 1 1
20 40270 1 1 54 SER CA C 14.818 -12.868 2.647 1.00 . A A . 173 SER CA 1 1
20 40271 1 1 54 SER CB C 14.459 -11.498 3.223 1.00 . A A . 173 SER CB 1 1
20 40272 1 1 54 SER H H 12.814 -13.116 2.006 1.00 . A A . 173 SER H 1 1
20 40273 1 1 54 SER HA H 15.724 -12.776 2.067 1.00 . A A . 173 SER HA 1 1
20 40274 1 1 54 SER HB2 H 13.439 -11.257 2.976 1.00 . A A . 173 SER HB2 1 1
20 40275 1 1 54 SER HB3 H 14.570 -11.520 4.299 1.00 . A A . 173 SER HB3 1 1
20 40276 1 1 54 SER HG H 15.502 -10.761 1.755 1.00 . A A . 173 SER HG 1 1
20 40277 1 1 54 SER N N 13.742 -13.330 1.777 1.00 . A A . 173 SER N 1 1
20 40278 1 1 54 SER O O 14.367 -13.820 4.807 1.00 . A A . 173 SER O 1 1
20 40279 1 1 54 SER OG O 15.320 -10.514 2.665 1.00 . A A . 173 SER OG 1 1
20 40280 1 1 55 LEU C C 17.463 -15.256 5.534 1.00 . A A . 174 LEU C 1 1
20 40281 1 1 55 LEU CA C 16.340 -15.749 4.626 1.00 . A A . 174 LEU CA 1 1
20 40282 1 1 55 LEU CB C 16.765 -17.063 3.966 1.00 . A A . 174 LEU CB 1 1
20 40283 1 1 55 LEU CD1 C 14.612 -17.209 2.708 1.00 . A A . 174 LEU CD1 1 1
20 40284 1 1 55 LEU CD2 C 15.968 -19.267 3.105 1.00 . A A . 174 LEU CD2 1 1
20 40285 1 1 55 LEU CG C 15.531 -17.925 3.698 1.00 . A A . 174 LEU CG 1 1
20 40286 1 1 55 LEU H H 16.541 -14.740 2.771 1.00 . A A . 174 LEU H 1 1
20 40287 1 1 55 LEU HA H 15.459 -15.928 5.222 1.00 . A A . 174 LEU HA 1 1
20 40288 1 1 55 LEU HB2 H 17.268 -16.851 3.033 1.00 . A A . 174 LEU HB2 1 1
20 40289 1 1 55 LEU HB3 H 17.436 -17.594 4.624 1.00 . A A . 174 LEU HB3 1 1
20 40290 1 1 55 LEU HD11 H 14.038 -16.457 3.229 1.00 . A A . 174 LEU HD11 1 1
20 40291 1 1 55 LEU HD12 H 13.940 -17.926 2.259 1.00 . A A . 174 LEU HD12 1 1
20 40292 1 1 55 LEU HD13 H 15.207 -16.740 1.939 1.00 . A A . 174 LEU HD13 1 1
20 40293 1 1 55 LEU HD21 H 15.732 -19.288 2.050 1.00 . A A . 174 LEU HD21 1 1
20 40294 1 1 55 LEU HD22 H 15.446 -20.069 3.606 1.00 . A A . 174 LEU HD22 1 1
20 40295 1 1 55 LEU HD23 H 17.032 -19.390 3.237 1.00 . A A . 174 LEU HD23 1 1
20 40296 1 1 55 LEU HG H 15.003 -18.092 4.623 1.00 . A A . 174 LEU HG 1 1
20 40297 1 1 55 LEU N N 16.027 -14.752 3.604 1.00 . A A . 174 LEU N 1 1
20 40298 1 1 55 LEU O O 18.264 -14.409 5.142 1.00 . A A . 174 LEU O 1 1
20 40299 1 1 56 SER C C 19.816 -16.225 7.494 1.00 . A A . 175 SER C 1 1
20 40300 1 1 56 SER CA C 18.548 -15.399 7.703 1.00 . A A . 175 SER CA 1 1
20 40301 1 1 56 SER CB C 18.043 -15.586 9.136 1.00 . A A . 175 SER CB 1 1
20 40302 1 1 56 SER H H 16.852 -16.466 7.010 1.00 . A A . 175 SER H 1 1
20 40303 1 1 56 SER HA H 18.778 -14.357 7.549 1.00 . A A . 175 SER HA 1 1
20 40304 1 1 56 SER HB2 H 18.642 -16.328 9.636 1.00 . A A . 175 SER HB2 1 1
20 40305 1 1 56 SER HB3 H 18.121 -14.647 9.669 1.00 . A A . 175 SER HB3 1 1
20 40306 1 1 56 SER HG H 16.381 -16.084 10.015 1.00 . A A . 175 SER HG 1 1
20 40307 1 1 56 SER N N 17.516 -15.793 6.750 1.00 . A A . 175 SER N 1 1
20 40308 1 1 56 SER O O 19.810 -17.207 6.752 1.00 . A A . 175 SER O 1 1
20 40309 1 1 56 SER OG O 16.690 -16.018 9.108 1.00 . A A . 175 SER OG 1 1
20 40310 1 1 57 PRO C C 22.030 -18.083 8.155 1.00 . A A . 176 PRO C 1 1
20 40311 1 1 57 PRO CA C 22.194 -16.572 8.002 1.00 . A A . 176 PRO CA 1 1
20 40312 1 1 57 PRO CB C 23.040 -16.000 9.141 1.00 . A A . 176 PRO CB 1 1
20 40313 1 1 57 PRO CD C 21.001 -14.687 9.029 1.00 . A A . 176 PRO CD 1 1
20 40314 1 1 57 PRO CG C 22.483 -14.643 9.410 1.00 . A A . 176 PRO CG 1 1
20 40315 1 1 57 PRO HA H 22.660 -16.342 7.058 1.00 . A A . 176 PRO HA 1 1
20 40316 1 1 57 PRO HB2 H 22.954 -16.624 10.019 1.00 . A A . 176 PRO HB2 1 1
20 40317 1 1 57 PRO HB3 H 24.072 -15.920 8.836 1.00 . A A . 176 PRO HB3 1 1
20 40318 1 1 57 PRO HD2 H 20.390 -14.829 9.910 1.00 . A A . 176 PRO HD2 1 1
20 40319 1 1 57 PRO HD3 H 20.721 -13.783 8.511 1.00 . A A . 176 PRO HD3 1 1
20 40320 1 1 57 PRO HG2 H 22.591 -14.402 10.459 1.00 . A A . 176 PRO HG2 1 1
20 40321 1 1 57 PRO HG3 H 22.990 -13.907 8.805 1.00 . A A . 176 PRO HG3 1 1
20 40322 1 1 57 PRO N N 20.896 -15.847 8.127 1.00 . A A . 176 PRO N 1 1
20 40323 1 1 57 PRO O O 22.460 -18.854 7.297 1.00 . A A . 176 PRO O 1 1
20 40324 1 1 58 THR C C 20.445 -20.580 8.366 1.00 . A A . 177 THR C 1 1
20 40325 1 1 58 THR CA C 21.201 -19.921 9.515 1.00 . A A . 177 THR CA 1 1
20 40326 1 1 58 THR CB C 20.408 -20.107 10.808 1.00 . A A . 177 THR CB 1 1
20 40327 1 1 58 THR CG2 C 21.246 -20.899 11.811 1.00 . A A . 177 THR CG2 1 1
20 40328 1 1 58 THR H H 21.095 -17.840 9.908 1.00 . A A . 177 THR H 1 1
20 40329 1 1 58 THR HA H 22.161 -20.403 9.624 1.00 . A A . 177 THR HA 1 1
20 40330 1 1 58 THR HB H 19.500 -20.650 10.598 1.00 . A A . 177 THR HB 1 1
20 40331 1 1 58 THR HG1 H 20.856 -18.511 11.828 1.00 . A A . 177 THR HG1 1 1
20 40332 1 1 58 THR HG21 H 21.499 -21.860 11.388 1.00 . A A . 177 THR HG21 1 1
20 40333 1 1 58 THR HG22 H 20.680 -21.044 12.719 1.00 . A A . 177 THR HG22 1 1
20 40334 1 1 58 THR HG23 H 22.152 -20.355 12.033 1.00 . A A . 177 THR HG23 1 1
20 40335 1 1 58 THR N N 21.412 -18.500 9.256 1.00 . A A . 177 THR N 1 1
20 40336 1 1 58 THR O O 20.898 -21.578 7.806 1.00 . A A . 177 THR O 1 1
20 40337 1 1 58 THR OG1 O 20.086 -18.835 11.353 1.00 . A A . 177 THR OG1 1 1
20 40338 1 1 59 GLU C C 19.282 -20.634 5.657 1.00 . A A . 178 GLU C 1 1
20 40339 1 1 59 GLU CA C 18.476 -20.569 6.950 1.00 . A A . 178 GLU CA 1 1
20 40340 1 1 59 GLU CB C 17.232 -19.706 6.739 1.00 . A A . 178 GLU CB 1 1
20 40341 1 1 59 GLU CD C 16.870 -20.295 9.143 1.00 . A A . 178 GLU CD 1 1
20 40342 1 1 59 GLU CG C 16.187 -20.055 7.801 1.00 . A A . 178 GLU CG 1 1
20 40343 1 1 59 GLU H H 18.974 -19.230 8.514 1.00 . A A . 178 GLU H 1 1
20 40344 1 1 59 GLU HA H 18.167 -21.567 7.219 1.00 . A A . 178 GLU HA 1 1
20 40345 1 1 59 GLU HB2 H 17.499 -18.662 6.824 1.00 . A A . 178 GLU HB2 1 1
20 40346 1 1 59 GLU HB3 H 16.823 -19.895 5.758 1.00 . A A . 178 GLU HB3 1 1
20 40347 1 1 59 GLU HG2 H 15.486 -19.239 7.895 1.00 . A A . 178 GLU HG2 1 1
20 40348 1 1 59 GLU HG3 H 15.659 -20.949 7.503 1.00 . A A . 178 GLU HG3 1 1
20 40349 1 1 59 GLU N N 19.288 -20.021 8.028 1.00 . A A . 178 GLU N 1 1
20 40350 1 1 59 GLU O O 19.157 -21.585 4.886 1.00 . A A . 178 GLU O 1 1
20 40351 1 1 59 GLU OE1 O 17.227 -19.323 9.786 1.00 . A A . 178 GLU OE1 1 1
20 40352 1 1 59 GLU OE2 O 17.027 -21.450 9.507 1.00 . A A . 178 GLU OE2 1 1
20 40353 1 1 60 PHE C C 21.917 -20.740 4.213 1.00 . A A . 179 PHE C 1 1
20 40354 1 1 60 PHE CA C 20.936 -19.573 4.232 1.00 . A A . 179 PHE CA 1 1
20 40355 1 1 60 PHE CB C 21.712 -18.255 4.179 1.00 . A A . 179 PHE CB 1 1
20 40356 1 1 60 PHE CD1 C 23.602 -18.690 2.568 1.00 . A A . 179 PHE CD1 1 1
20 40357 1 1 60 PHE CD2 C 21.705 -17.382 1.813 1.00 . A A . 179 PHE CD2 1 1
20 40358 1 1 60 PHE CE1 C 24.198 -18.552 1.308 1.00 . A A . 179 PHE CE1 1 1
20 40359 1 1 60 PHE CE2 C 22.301 -17.244 0.555 1.00 . A A . 179 PHE CE2 1 1
20 40360 1 1 60 PHE CG C 22.355 -18.105 2.820 1.00 . A A . 179 PHE CG 1 1
20 40361 1 1 60 PHE CZ C 23.547 -17.828 0.302 1.00 . A A . 179 PHE CZ 1 1
20 40362 1 1 60 PHE H H 20.167 -18.891 6.086 1.00 . A A . 179 PHE H 1 1
20 40363 1 1 60 PHE HA H 20.298 -19.637 3.364 1.00 . A A . 179 PHE HA 1 1
20 40364 1 1 60 PHE HB2 H 21.035 -17.430 4.350 1.00 . A A . 179 PHE HB2 1 1
20 40365 1 1 60 PHE HB3 H 22.478 -18.256 4.940 1.00 . A A . 179 PHE HB3 1 1
20 40366 1 1 60 PHE HD1 H 24.104 -19.248 3.344 1.00 . A A . 179 PHE HD1 1 1
20 40367 1 1 60 PHE HD2 H 20.743 -16.931 2.009 1.00 . A A . 179 PHE HD2 1 1
20 40368 1 1 60 PHE HE1 H 25.160 -19.003 1.114 1.00 . A A . 179 PHE HE1 1 1
20 40369 1 1 60 PHE HE2 H 21.799 -16.686 -0.223 1.00 . A A . 179 PHE HE2 1 1
20 40370 1 1 60 PHE HZ H 24.007 -17.721 -0.670 1.00 . A A . 179 PHE HZ 1 1
20 40371 1 1 60 PHE N N 20.110 -19.620 5.433 1.00 . A A . 179 PHE N 1 1
20 40372 1 1 60 PHE O O 22.027 -21.454 3.218 1.00 . A A . 179 PHE O 1 1
20 40373 1 1 61 THR C C 22.922 -23.354 5.190 1.00 . A A . 180 THR C 1 1
20 40374 1 1 61 THR CA C 23.599 -22.007 5.423 1.00 . A A . 180 THR CA 1 1
20 40375 1 1 61 THR CB C 24.259 -21.993 6.806 1.00 . A A . 180 THR CB 1 1
20 40376 1 1 61 THR CG2 C 24.856 -23.369 7.105 1.00 . A A . 180 THR CG2 1 1
20 40377 1 1 61 THR H H 22.497 -20.321 6.083 1.00 . A A . 180 THR H 1 1
20 40378 1 1 61 THR HA H 24.361 -21.865 4.673 1.00 . A A . 180 THR HA 1 1
20 40379 1 1 61 THR HB H 23.520 -21.756 7.556 1.00 . A A . 180 THR HB 1 1
20 40380 1 1 61 THR HG1 H 25.344 -20.623 5.952 1.00 . A A . 180 THR HG1 1 1
20 40381 1 1 61 THR HG21 H 24.084 -24.024 7.482 1.00 . A A . 180 THR HG21 1 1
20 40382 1 1 61 THR HG22 H 25.635 -23.269 7.847 1.00 . A A . 180 THR HG22 1 1
20 40383 1 1 61 THR HG23 H 25.272 -23.787 6.200 1.00 . A A . 180 THR HG23 1 1
20 40384 1 1 61 THR N N 22.628 -20.923 5.322 1.00 . A A . 180 THR N 1 1
20 40385 1 1 61 THR O O 23.449 -24.207 4.475 1.00 . A A . 180 THR O 1 1
20 40386 1 1 61 THR OG1 O 25.287 -21.013 6.827 1.00 . A A . 180 THR OG1 1 1
20 40387 1 1 62 LEU C C 20.724 -25.064 4.172 1.00 . A A . 181 LEU C 1 1
20 40388 1 1 62 LEU CA C 21.013 -24.786 5.644 1.00 . A A . 181 LEU CA 1 1
20 40389 1 1 62 LEU CB C 19.694 -24.715 6.422 1.00 . A A . 181 LEU CB 1 1
20 40390 1 1 62 LEU CD1 C 19.418 -26.714 7.899 1.00 . A A . 181 LEU CD1 1 1
20 40391 1 1 62 LEU CD2 C 17.567 -26.031 6.372 1.00 . A A . 181 LEU CD2 1 1
20 40392 1 1 62 LEU CG C 19.088 -26.116 6.531 1.00 . A A . 181 LEU CG 1 1
20 40393 1 1 62 LEU H H 21.380 -22.821 6.352 1.00 . A A . 181 LEU H 1 1
20 40394 1 1 62 LEU HA H 21.607 -25.594 6.043 1.00 . A A . 181 LEU HA 1 1
20 40395 1 1 62 LEU HB2 H 19.882 -24.325 7.411 1.00 . A A . 181 LEU HB2 1 1
20 40396 1 1 62 LEU HB3 H 19.005 -24.066 5.904 1.00 . A A . 181 LEU HB3 1 1
20 40397 1 1 62 LEU HD11 H 18.976 -27.696 7.979 1.00 . A A . 181 LEU HD11 1 1
20 40398 1 1 62 LEU HD12 H 19.021 -26.077 8.676 1.00 . A A . 181 LEU HD12 1 1
20 40399 1 1 62 LEU HD13 H 20.488 -26.791 8.008 1.00 . A A . 181 LEU HD13 1 1
20 40400 1 1 62 LEU HD21 H 17.130 -26.996 6.579 1.00 . A A . 181 LEU HD21 1 1
20 40401 1 1 62 LEU HD22 H 17.326 -25.734 5.362 1.00 . A A . 181 LEU HD22 1 1
20 40402 1 1 62 LEU HD23 H 17.174 -25.301 7.066 1.00 . A A . 181 LEU HD23 1 1
20 40403 1 1 62 LEU HG H 19.497 -26.748 5.755 1.00 . A A . 181 LEU HG 1 1
20 40404 1 1 62 LEU N N 21.752 -23.537 5.796 1.00 . A A . 181 LEU N 1 1
20 40405 1 1 62 LEU O O 20.990 -26.157 3.672 1.00 . A A . 181 LEU O 1 1
20 40406 1 1 63 LEU C C 21.120 -24.478 1.250 1.00 . A A . 182 LEU C 1 1
20 40407 1 1 63 LEU CA C 19.856 -24.225 2.066 1.00 . A A . 182 LEU CA 1 1
20 40408 1 1 63 LEU CB C 19.150 -22.969 1.550 1.00 . A A . 182 LEU CB 1 1
20 40409 1 1 63 LEU CD1 C 16.960 -23.751 2.454 1.00 . A A . 182 LEU CD1 1 1
20 40410 1 1 63 LEU CD2 C 17.017 -22.083 0.594 1.00 . A A . 182 LEU CD2 1 1
20 40411 1 1 63 LEU CG C 17.705 -23.313 1.192 1.00 . A A . 182 LEU CG 1 1
20 40412 1 1 63 LEU H H 19.984 -23.219 3.928 1.00 . A A . 182 LEU H 1 1
20 40413 1 1 63 LEU HA H 19.192 -25.067 1.949 1.00 . A A . 182 LEU HA 1 1
20 40414 1 1 63 LEU HB2 H 19.161 -22.208 2.319 1.00 . A A . 182 LEU HB2 1 1
20 40415 1 1 63 LEU HB3 H 19.661 -22.601 0.672 1.00 . A A . 182 LEU HB3 1 1
20 40416 1 1 63 LEU HD11 H 17.615 -23.657 3.308 1.00 . A A . 182 LEU HD11 1 1
20 40417 1 1 63 LEU HD12 H 16.649 -24.780 2.350 1.00 . A A . 182 LEU HD12 1 1
20 40418 1 1 63 LEU HD13 H 16.092 -23.125 2.595 1.00 . A A . 182 LEU HD13 1 1
20 40419 1 1 63 LEU HD21 H 15.971 -22.090 0.861 1.00 . A A . 182 LEU HD21 1 1
20 40420 1 1 63 LEU HD22 H 17.114 -22.105 -0.481 1.00 . A A . 182 LEU HD22 1 1
20 40421 1 1 63 LEU HD23 H 17.482 -21.188 0.979 1.00 . A A . 182 LEU HD23 1 1
20 40422 1 1 63 LEU HG H 17.697 -24.119 0.471 1.00 . A A . 182 LEU HG 1 1
20 40423 1 1 63 LEU N N 20.177 -24.070 3.480 1.00 . A A . 182 LEU N 1 1
20 40424 1 1 63 LEU O O 21.140 -25.339 0.369 1.00 . A A . 182 LEU O 1 1
20 40425 1 1 64 ARG C C 23.952 -25.304 0.941 1.00 . A A . 183 ARG C 1 1
20 40426 1 1 64 ARG CA C 23.435 -23.873 0.835 1.00 . A A . 183 ARG CA 1 1
20 40427 1 1 64 ARG CB C 24.470 -22.914 1.418 1.00 . A A . 183 ARG CB 1 1
20 40428 1 1 64 ARG CD C 26.607 -21.734 0.928 1.00 . A A . 183 ARG CD 1 1
20 40429 1 1 64 ARG CG C 25.391 -22.418 0.305 1.00 . A A . 183 ARG CG 1 1
20 40430 1 1 64 ARG CZ C 28.694 -22.445 1.928 1.00 . A A . 183 ARG CZ 1 1
20 40431 1 1 64 ARG H H 22.095 -23.052 2.256 1.00 . A A . 183 ARG H 1 1
20 40432 1 1 64 ARG HA H 23.283 -23.630 -0.207 1.00 . A A . 183 ARG HA 1 1
20 40433 1 1 64 ARG HB2 H 23.967 -22.075 1.873 1.00 . A A . 183 ARG HB2 1 1
20 40434 1 1 64 ARG HB3 H 25.057 -23.430 2.164 1.00 . A A . 183 ARG HB3 1 1
20 40435 1 1 64 ARG HD2 H 27.189 -21.264 0.152 1.00 . A A . 183 ARG HD2 1 1
20 40436 1 1 64 ARG HD3 H 26.272 -20.981 1.628 1.00 . A A . 183 ARG HD3 1 1
20 40437 1 1 64 ARG HE H 27.049 -23.581 1.868 1.00 . A A . 183 ARG HE 1 1
20 40438 1 1 64 ARG HG2 H 25.716 -23.256 -0.295 1.00 . A A . 183 ARG HG2 1 1
20 40439 1 1 64 ARG HG3 H 24.861 -21.712 -0.316 1.00 . A A . 183 ARG HG3 1 1
20 40440 1 1 64 ARG HH11 H 28.643 -20.603 1.150 1.00 . A A . 183 ARG HH11 1 1
20 40441 1 1 64 ARG HH12 H 30.156 -21.081 1.843 1.00 . A A . 183 ARG HH12 1 1
20 40442 1 1 64 ARG HH21 H 29.029 -24.225 2.780 1.00 . A A . 183 ARG HH21 1 1
20 40443 1 1 64 ARG HH22 H 30.375 -23.135 2.768 1.00 . A A . 183 ARG HH22 1 1
20 40444 1 1 64 ARG N N 22.170 -23.723 1.546 1.00 . A A . 183 ARG N 1 1
20 40445 1 1 64 ARG NE N 27.431 -22.712 1.624 1.00 . A A . 183 ARG NE 1 1
20 40446 1 1 64 ARG NH1 N 29.205 -21.286 1.616 1.00 . A A . 183 ARG NH1 1 1
20 40447 1 1 64 ARG NH2 N 29.423 -23.338 2.541 1.00 . A A . 183 ARG NH2 1 1
20 40448 1 1 64 ARG O O 24.382 -25.895 -0.049 1.00 . A A . 183 ARG O 1 1
20 40449 1 1 65 TYR C C 23.540 -28.214 1.593 1.00 . A A . 184 TYR C 1 1
20 40450 1 1 65 TYR CA C 24.384 -27.216 2.381 1.00 . A A . 184 TYR CA 1 1
20 40451 1 1 65 TYR CB C 24.315 -27.549 3.874 1.00 . A A . 184 TYR CB 1 1
20 40452 1 1 65 TYR CD1 C 26.595 -28.603 4.115 1.00 . A A . 184 TYR CD1 1 1
20 40453 1 1 65 TYR CD2 C 24.633 -29.971 4.508 1.00 . A A . 184 TYR CD2 1 1
20 40454 1 1 65 TYR CE1 C 27.418 -29.702 4.394 1.00 . A A . 184 TYR CE1 1 1
20 40455 1 1 65 TYR CE2 C 25.454 -31.070 4.786 1.00 . A A . 184 TYR CE2 1 1
20 40456 1 1 65 TYR CG C 25.203 -28.736 4.172 1.00 . A A . 184 TYR CG 1 1
20 40457 1 1 65 TYR CZ C 26.846 -30.936 4.729 1.00 . A A . 184 TYR CZ 1 1
20 40458 1 1 65 TYR H H 23.563 -25.333 2.906 1.00 . A A . 184 TYR H 1 1
20 40459 1 1 65 TYR HA H 25.412 -27.290 2.055 1.00 . A A . 184 TYR HA 1 1
20 40460 1 1 65 TYR HB2 H 24.648 -26.698 4.449 1.00 . A A . 184 TYR HB2 1 1
20 40461 1 1 65 TYR HB3 H 23.297 -27.788 4.141 1.00 . A A . 184 TYR HB3 1 1
20 40462 1 1 65 TYR HD1 H 27.036 -27.652 3.857 1.00 . A A . 184 TYR HD1 1 1
20 40463 1 1 65 TYR HD2 H 23.559 -30.074 4.552 1.00 . A A . 184 TYR HD2 1 1
20 40464 1 1 65 TYR HE1 H 28.492 -29.599 4.350 1.00 . A A . 184 TYR HE1 1 1
20 40465 1 1 65 TYR HE2 H 25.013 -32.022 5.045 1.00 . A A . 184 TYR HE2 1 1
20 40466 1 1 65 TYR HH H 28.448 -31.698 5.440 1.00 . A A . 184 TYR HH 1 1
20 40467 1 1 65 TYR N N 23.912 -25.854 2.153 1.00 . A A . 184 TYR N 1 1
20 40468 1 1 65 TYR O O 24.068 -29.158 1.005 1.00 . A A . 184 TYR O 1 1
20 40469 1 1 65 TYR OH O 27.655 -32.020 5.003 1.00 . A A . 184 TYR OH 1 1
20 40470 1 1 66 PHE C C 21.686 -28.928 -0.618 1.00 . A A . 185 PHE C 1 1
20 40471 1 1 66 PHE CA C 21.326 -28.890 0.862 1.00 . A A . 185 PHE CA 1 1
20 40472 1 1 66 PHE CB C 19.879 -28.422 1.027 1.00 . A A . 185 PHE CB 1 1
20 40473 1 1 66 PHE CD1 C 19.844 -29.262 3.400 1.00 . A A . 185 PHE CD1 1 1
20 40474 1 1 66 PHE CD2 C 18.022 -29.876 1.922 1.00 . A A . 185 PHE CD2 1 1
20 40475 1 1 66 PHE CE1 C 19.250 -29.990 4.437 1.00 . A A . 185 PHE CE1 1 1
20 40476 1 1 66 PHE CE2 C 17.427 -30.605 2.960 1.00 . A A . 185 PHE CE2 1 1
20 40477 1 1 66 PHE CG C 19.231 -29.204 2.144 1.00 . A A . 185 PHE CG 1 1
20 40478 1 1 66 PHE CZ C 18.042 -30.662 4.217 1.00 . A A . 185 PHE CZ 1 1
20 40479 1 1 66 PHE H H 21.863 -27.231 2.068 1.00 . A A . 185 PHE H 1 1
20 40480 1 1 66 PHE HA H 21.418 -29.885 1.269 1.00 . A A . 185 PHE HA 1 1
20 40481 1 1 66 PHE HB2 H 19.865 -27.368 1.267 1.00 . A A . 185 PHE HB2 1 1
20 40482 1 1 66 PHE HB3 H 19.338 -28.591 0.108 1.00 . A A . 185 PHE HB3 1 1
20 40483 1 1 66 PHE HD1 H 20.776 -28.743 3.570 1.00 . A A . 185 PHE HD1 1 1
20 40484 1 1 66 PHE HD2 H 17.548 -29.832 0.952 1.00 . A A . 185 PHE HD2 1 1
20 40485 1 1 66 PHE HE1 H 19.724 -30.034 5.406 1.00 . A A . 185 PHE HE1 1 1
20 40486 1 1 66 PHE HE2 H 16.495 -31.123 2.790 1.00 . A A . 185 PHE HE2 1 1
20 40487 1 1 66 PHE HZ H 17.585 -31.224 5.017 1.00 . A A . 185 PHE HZ 1 1
20 40488 1 1 66 PHE N N 22.229 -28.000 1.584 1.00 . A A . 185 PHE N 1 1
20 40489 1 1 66 PHE O O 21.679 -29.989 -1.242 1.00 . A A . 185 PHE O 1 1
20 40490 1 1 67 VAL C C 23.719 -28.366 -2.812 1.00 . A A . 186 VAL C 1 1
20 40491 1 1 67 VAL CA C 22.377 -27.678 -2.579 1.00 . A A . 186 VAL CA 1 1
20 40492 1 1 67 VAL CB C 22.471 -26.211 -3.011 1.00 . A A . 186 VAL CB 1 1
20 40493 1 1 67 VAL CG1 C 23.033 -26.130 -4.431 1.00 . A A . 186 VAL CG1 1 1
20 40494 1 1 67 VAL CG2 C 21.077 -25.575 -2.981 1.00 . A A . 186 VAL CG2 1 1
20 40495 1 1 67 VAL H H 22.001 -26.951 -0.624 1.00 . A A . 186 VAL H 1 1
20 40496 1 1 67 VAL HA H 21.621 -28.171 -3.172 1.00 . A A . 186 VAL HA 1 1
20 40497 1 1 67 VAL HB H 23.124 -25.680 -2.335 1.00 . A A . 186 VAL HB 1 1
20 40498 1 1 67 VAL HG11 H 24.056 -25.784 -4.393 1.00 . A A . 186 VAL HG11 1 1
20 40499 1 1 67 VAL HG12 H 22.440 -25.440 -5.014 1.00 . A A . 186 VAL HG12 1 1
20 40500 1 1 67 VAL HG13 H 23.001 -27.106 -4.891 1.00 . A A . 186 VAL HG13 1 1
20 40501 1 1 67 VAL HG21 H 20.486 -26.039 -2.205 1.00 . A A . 186 VAL HG21 1 1
20 40502 1 1 67 VAL HG22 H 20.596 -25.718 -3.937 1.00 . A A . 186 VAL HG22 1 1
20 40503 1 1 67 VAL HG23 H 21.170 -24.517 -2.778 1.00 . A A . 186 VAL HG23 1 1
20 40504 1 1 67 VAL N N 22.007 -27.764 -1.172 1.00 . A A . 186 VAL N 1 1
20 40505 1 1 67 VAL O O 23.866 -29.171 -3.731 1.00 . A A . 186 VAL O 1 1
20 40506 1 1 68 ILE C C 25.951 -30.156 -1.955 1.00 . A A . 187 ILE C 1 1
20 40507 1 1 68 ILE CA C 26.022 -28.638 -2.090 1.00 . A A . 187 ILE CA 1 1
20 40508 1 1 68 ILE CB C 26.947 -28.073 -1.014 1.00 . A A . 187 ILE CB 1 1
20 40509 1 1 68 ILE CD1 C 27.463 -25.919 0.139 1.00 . A A . 187 ILE CD1 1 1
20 40510 1 1 68 ILE CG1 C 27.074 -26.561 -1.195 1.00 . A A . 187 ILE CG1 1 1
20 40511 1 1 68 ILE CG2 C 28.327 -28.717 -1.140 1.00 . A A . 187 ILE CG2 1 1
20 40512 1 1 68 ILE H H 24.518 -27.399 -1.253 1.00 . A A . 187 ILE H 1 1
20 40513 1 1 68 ILE HA H 26.427 -28.393 -3.061 1.00 . A A . 187 ILE HA 1 1
20 40514 1 1 68 ILE HB H 26.537 -28.289 -0.038 1.00 . A A . 187 ILE HB 1 1
20 40515 1 1 68 ILE HD11 H 27.931 -24.963 -0.045 1.00 . A A . 187 ILE HD11 1 1
20 40516 1 1 68 ILE HD12 H 28.154 -26.565 0.660 1.00 . A A . 187 ILE HD12 1 1
20 40517 1 1 68 ILE HD13 H 26.578 -25.777 0.741 1.00 . A A . 187 ILE HD13 1 1
20 40518 1 1 68 ILE HG12 H 27.834 -26.349 -1.932 1.00 . A A . 187 ILE HG12 1 1
20 40519 1 1 68 ILE HG13 H 26.128 -26.158 -1.524 1.00 . A A . 187 ILE HG13 1 1
20 40520 1 1 68 ILE HG21 H 28.501 -29.366 -0.295 1.00 . A A . 187 ILE HG21 1 1
20 40521 1 1 68 ILE HG22 H 29.083 -27.946 -1.164 1.00 . A A . 187 ILE HG22 1 1
20 40522 1 1 68 ILE HG23 H 28.373 -29.294 -2.053 1.00 . A A . 187 ILE HG23 1 1
20 40523 1 1 68 ILE N N 24.695 -28.046 -1.970 1.00 . A A . 187 ILE N 1 1
20 40524 1 1 68 ILE O O 26.672 -30.883 -2.639 1.00 . A A . 187 ILE O 1 1
20 40525 1 1 69 ASN C C 23.651 -32.573 -1.516 1.00 . A A . 188 ASN C 1 1
20 40526 1 1 69 ASN CA C 24.931 -32.068 -0.862 1.00 . A A . 188 ASN CA 1 1
20 40527 1 1 69 ASN CB C 24.905 -32.387 0.634 1.00 . A A . 188 ASN CB 1 1
20 40528 1 1 69 ASN CG C 26.295 -32.196 1.225 1.00 . A A . 188 ASN CG 1 1
20 40529 1 1 69 ASN H H 24.532 -30.007 -0.552 1.00 . A A . 188 ASN H 1 1
20 40530 1 1 69 ASN HA H 25.774 -32.573 -1.309 1.00 . A A . 188 ASN HA 1 1
20 40531 1 1 69 ASN HB2 H 24.207 -31.727 1.131 1.00 . A A . 188 ASN HB2 1 1
20 40532 1 1 69 ASN HB3 H 24.592 -33.411 0.777 1.00 . A A . 188 ASN HB3 1 1
20 40533 1 1 69 ASN HD21 H 26.013 -30.277 1.640 1.00 . A A . 188 ASN HD21 1 1
20 40534 1 1 69 ASN HD22 H 27.537 -30.894 2.059 1.00 . A A . 188 ASN HD22 1 1
20 40535 1 1 69 ASN N N 25.080 -30.632 -1.071 1.00 . A A . 188 ASN N 1 1
20 40536 1 1 69 ASN ND2 N 26.644 -31.025 1.680 1.00 . A A . 188 ASN ND2 1 1
20 40537 1 1 69 ASN O O 23.092 -33.591 -1.108 1.00 . A A . 188 ASN O 1 1
20 40538 1 1 69 ASN OD1 O 27.085 -33.140 1.272 1.00 . A A . 188 ASN OD1 1 1
20 40539 1 1 70 ALA C C 22.080 -33.667 -3.753 1.00 . A A . 189 ALA C 1 1
20 40540 1 1 70 ALA CA C 21.980 -32.234 -3.242 1.00 . A A . 189 ALA CA 1 1
20 40541 1 1 70 ALA CB C 21.747 -31.293 -4.423 1.00 . A A . 189 ALA CB 1 1
20 40542 1 1 70 ALA H H 23.681 -31.050 -2.813 1.00 . A A . 189 ALA H 1 1
20 40543 1 1 70 ALA HA H 21.143 -32.161 -2.568 1.00 . A A . 189 ALA HA 1 1
20 40544 1 1 70 ALA HB1 H 20.755 -31.454 -4.820 1.00 . A A . 189 ALA HB1 1 1
20 40545 1 1 70 ALA HB2 H 22.479 -31.494 -5.192 1.00 . A A . 189 ALA HB2 1 1
20 40546 1 1 70 ALA HB3 H 21.843 -30.270 -4.093 1.00 . A A . 189 ALA HB3 1 1
20 40547 1 1 70 ALA N N 23.194 -31.853 -2.533 1.00 . A A . 189 ALA N 1 1
20 40548 1 1 70 ALA O O 22.975 -33.996 -4.531 1.00 . A A . 189 ALA O 1 1
20 40549 1 1 71 GLY C C 21.665 -36.826 -2.648 1.00 . A A . 190 GLY C 1 1
20 40550 1 1 71 GLY CA C 21.146 -35.906 -3.746 1.00 . A A . 190 GLY CA 1 1
20 40551 1 1 71 GLY H H 20.462 -34.194 -2.700 1.00 . A A . 190 GLY H 1 1
20 40552 1 1 71 GLY HA2 H 20.136 -36.192 -4.000 1.00 . A A . 190 GLY HA2 1 1
20 40553 1 1 71 GLY HA3 H 21.774 -36.011 -4.618 1.00 . A A . 190 GLY HA3 1 1
20 40554 1 1 71 GLY N N 21.153 -34.513 -3.316 1.00 . A A . 190 GLY N 1 1
20 40555 1 1 71 GLY O O 21.511 -38.044 -2.722 1.00 . A A . 190 GLY O 1 1
20 40556 1 1 72 THR C C 21.888 -37.029 0.663 1.00 . A A . 191 THR C 1 1
20 40557 1 1 72 THR CA C 22.839 -37.017 -0.532 1.00 . A A . 191 THR CA 1 1
20 40558 1 1 72 THR CB C 24.185 -36.430 -0.111 1.00 . A A . 191 THR CB 1 1
20 40559 1 1 72 THR CG2 C 25.216 -37.552 0.007 1.00 . A A . 191 THR CG2 1 1
20 40560 1 1 72 THR H H 22.392 -35.263 -1.632 1.00 . A A . 191 THR H 1 1
20 40561 1 1 72 THR HA H 22.993 -38.032 -0.865 1.00 . A A . 191 THR HA 1 1
20 40562 1 1 72 THR HB H 24.082 -35.938 0.843 1.00 . A A . 191 THR HB 1 1
20 40563 1 1 72 THR HG1 H 25.263 -35.921 -1.648 1.00 . A A . 191 THR HG1 1 1
20 40564 1 1 72 THR HG21 H 24.879 -38.273 0.736 1.00 . A A . 191 THR HG21 1 1
20 40565 1 1 72 THR HG22 H 26.164 -37.139 0.318 1.00 . A A . 191 THR HG22 1 1
20 40566 1 1 72 THR HG23 H 25.332 -38.037 -0.951 1.00 . A A . 191 THR HG23 1 1
20 40567 1 1 72 THR N N 22.291 -36.237 -1.636 1.00 . A A . 191 THR N 1 1
20 40568 1 1 72 THR O O 21.392 -35.984 1.086 1.00 . A A . 191 THR O 1 1
20 40569 1 1 72 THR OG1 O 24.614 -35.490 -1.087 1.00 . A A . 191 THR OG1 1 1
20 40570 1 1 73 VAL C C 21.386 -37.749 3.605 1.00 . A A . 192 VAL C 1 1
20 40571 1 1 73 VAL CA C 20.757 -38.366 2.356 1.00 . A A . 192 VAL CA 1 1
20 40572 1 1 73 VAL CB C 20.469 -39.849 2.614 1.00 . A A . 192 VAL CB 1 1
20 40573 1 1 73 VAL CG1 C 19.487 -39.993 3.779 1.00 . A A . 192 VAL CG1 1 1
20 40574 1 1 73 VAL CG2 C 19.855 -40.481 1.362 1.00 . A A . 192 VAL CG2 1 1
20 40575 1 1 73 VAL H H 22.073 -39.016 0.825 1.00 . A A . 192 VAL H 1 1
20 40576 1 1 73 VAL HA H 19.828 -37.864 2.147 1.00 . A A . 192 VAL HA 1 1
20 40577 1 1 73 VAL HB H 21.391 -40.354 2.857 1.00 . A A . 192 VAL HB 1 1
20 40578 1 1 73 VAL HG11 H 19.867 -39.469 4.643 1.00 . A A . 192 VAL HG11 1 1
20 40579 1 1 73 VAL HG12 H 19.366 -41.039 4.020 1.00 . A A . 192 VAL HG12 1 1
20 40580 1 1 73 VAL HG13 H 18.531 -39.577 3.498 1.00 . A A . 192 VAL HG13 1 1
20 40581 1 1 73 VAL HG21 H 20.484 -41.289 1.020 1.00 . A A . 192 VAL HG21 1 1
20 40582 1 1 73 VAL HG22 H 19.770 -39.736 0.585 1.00 . A A . 192 VAL HG22 1 1
20 40583 1 1 73 VAL HG23 H 18.874 -40.866 1.600 1.00 . A A . 192 VAL HG23 1 1
20 40584 1 1 73 VAL N N 21.645 -38.220 1.205 1.00 . A A . 192 VAL N 1 1
20 40585 1 1 73 VAL O O 22.438 -38.193 4.064 1.00 . A A . 192 VAL O 1 1
20 40586 1 1 74 LEU C C 20.539 -36.654 6.597 1.00 . A A . 193 LEU C 1 1
20 40587 1 1 74 LEU CA C 21.223 -36.077 5.362 1.00 . A A . 193 LEU CA 1 1
20 40588 1 1 74 LEU CB C 20.951 -34.572 5.293 1.00 . A A . 193 LEU CB 1 1
20 40589 1 1 74 LEU CD1 C 22.806 -34.320 3.645 1.00 . A A . 193 LEU CD1 1 1
20 40590 1 1 74 LEU CD2 C 21.972 -32.326 4.893 1.00 . A A . 193 LEU CD2 1 1
20 40591 1 1 74 LEU CG C 22.251 -33.828 4.980 1.00 . A A . 193 LEU CG 1 1
20 40592 1 1 74 LEU H H 19.889 -36.429 3.753 1.00 . A A . 193 LEU H 1 1
20 40593 1 1 74 LEU HA H 22.289 -36.238 5.440 1.00 . A A . 193 LEU HA 1 1
20 40594 1 1 74 LEU HB2 H 20.226 -34.372 4.517 1.00 . A A . 193 LEU HB2 1 1
20 40595 1 1 74 LEU HB3 H 20.565 -34.232 6.243 1.00 . A A . 193 LEU HB3 1 1
20 40596 1 1 74 LEU HD11 H 23.723 -34.864 3.815 1.00 . A A . 193 LEU HD11 1 1
20 40597 1 1 74 LEU HD12 H 23.001 -33.474 3.003 1.00 . A A . 193 LEU HD12 1 1
20 40598 1 1 74 LEU HD13 H 22.084 -34.971 3.174 1.00 . A A . 193 LEU HD13 1 1
20 40599 1 1 74 LEU HD21 H 22.343 -31.945 3.954 1.00 . A A . 193 LEU HD21 1 1
20 40600 1 1 74 LEU HD22 H 22.467 -31.820 5.709 1.00 . A A . 193 LEU HD22 1 1
20 40601 1 1 74 LEU HD23 H 20.907 -32.152 4.957 1.00 . A A . 193 LEU HD23 1 1
20 40602 1 1 74 LEU HG H 22.972 -34.019 5.763 1.00 . A A . 193 LEU HG 1 1
20 40603 1 1 74 LEU N N 20.727 -36.735 4.158 1.00 . A A . 193 LEU N 1 1
20 40604 1 1 74 LEU O O 19.423 -37.166 6.517 1.00 . A A . 193 LEU O 1 1
20 40605 1 1 75 SER C C 20.224 -35.922 9.882 1.00 . A A . 194 SER C 1 1
20 40606 1 1 75 SER CA C 20.657 -37.073 8.986 1.00 . A A . 194 SER CA 1 1
20 40607 1 1 75 SER CB C 21.698 -37.924 9.716 1.00 . A A . 194 SER CB 1 1
20 40608 1 1 75 SER H H 22.097 -36.141 7.743 1.00 . A A . 194 SER H 1 1
20 40609 1 1 75 SER HA H 19.796 -37.689 8.768 1.00 . A A . 194 SER HA 1 1
20 40610 1 1 75 SER HB2 H 21.223 -38.790 10.144 1.00 . A A . 194 SER HB2 1 1
20 40611 1 1 75 SER HB3 H 22.457 -38.243 9.013 1.00 . A A . 194 SER HB3 1 1
20 40612 1 1 75 SER HG H 21.581 -36.733 11.249 1.00 . A A . 194 SER HG 1 1
20 40613 1 1 75 SER N N 21.213 -36.563 7.739 1.00 . A A . 194 SER N 1 1
20 40614 1 1 75 SER O O 20.817 -34.844 9.855 1.00 . A A . 194 SER O 1 1
20 40615 1 1 75 SER OG O 22.288 -37.151 10.753 1.00 . A A . 194 SER OG 1 1
20 40616 1 1 76 LYS C C 19.783 -34.644 12.517 1.00 . A A . 195 LYS C 1 1
20 40617 1 1 76 LYS CA C 18.681 -35.150 11.586 1.00 . A A . 195 LYS CA 1 1
20 40618 1 1 76 LYS CB C 17.536 -35.727 12.419 1.00 . A A . 195 LYS CB 1 1
20 40619 1 1 76 LYS CD C 15.056 -35.946 12.563 1.00 . A A . 195 LYS CD 1 1
20 40620 1 1 76 LYS CE C 15.032 -35.668 14.068 1.00 . A A . 195 LYS CE 1 1
20 40621 1 1 76 LYS CG C 16.204 -35.171 11.915 1.00 . A A . 195 LYS CG 1 1
20 40622 1 1 76 LYS H H 18.761 -37.045 10.652 1.00 . A A . 195 LYS H 1 1
20 40623 1 1 76 LYS HA H 18.304 -34.320 11.008 1.00 . A A . 195 LYS HA 1 1
20 40624 1 1 76 LYS HB2 H 17.533 -36.803 12.325 1.00 . A A . 195 LYS HB2 1 1
20 40625 1 1 76 LYS HB3 H 17.670 -35.455 13.454 1.00 . A A . 195 LYS HB3 1 1
20 40626 1 1 76 LYS HD2 H 14.119 -35.637 12.123 1.00 . A A . 195 LYS HD2 1 1
20 40627 1 1 76 LYS HD3 H 15.201 -37.004 12.398 1.00 . A A . 195 LYS HD3 1 1
20 40628 1 1 76 LYS HE2 H 15.419 -34.679 14.261 1.00 . A A . 195 LYS HE2 1 1
20 40629 1 1 76 LYS HE3 H 14.017 -35.731 14.429 1.00 . A A . 195 LYS HE3 1 1
20 40630 1 1 76 LYS HG2 H 16.129 -34.123 12.174 1.00 . A A . 195 LYS HG2 1 1
20 40631 1 1 76 LYS HG3 H 16.151 -35.280 10.843 1.00 . A A . 195 LYS HG3 1 1
20 40632 1 1 76 LYS HZ1 H 15.360 -37.037 15.604 1.00 . A A . 195 LYS HZ1 1 1
20 40633 1 1 76 LYS HZ2 H 16.762 -36.230 15.083 1.00 . A A . 195 LYS HZ2 1 1
20 40634 1 1 76 LYS HZ3 H 16.084 -37.463 14.131 1.00 . A A . 195 LYS HZ3 1 1
20 40635 1 1 76 LYS N N 19.189 -36.164 10.676 1.00 . A A . 195 LYS N 1 1
20 40636 1 1 76 LYS NZ N 15.873 -36.675 14.775 1.00 . A A . 195 LYS NZ 1 1
20 40637 1 1 76 LYS O O 20.034 -33.440 12.586 1.00 . A A . 195 LYS O 1 1
20 40638 1 1 77 PRO C C 22.713 -34.510 13.446 1.00 . A A . 196 PRO C 1 1
20 40639 1 1 77 PRO CA C 21.525 -35.123 14.176 1.00 . A A . 196 PRO CA 1 1
20 40640 1 1 77 PRO CB C 21.917 -36.418 14.893 1.00 . A A . 196 PRO CB 1 1
20 40641 1 1 77 PRO CD C 20.234 -36.986 13.228 1.00 . A A . 196 PRO CD 1 1
20 40642 1 1 77 PRO CG C 21.405 -37.534 14.046 1.00 . A A . 196 PRO CG 1 1
20 40643 1 1 77 PRO HA H 21.139 -34.420 14.896 1.00 . A A . 196 PRO HA 1 1
20 40644 1 1 77 PRO HB2 H 22.993 -36.480 14.986 1.00 . A A . 196 PRO HB2 1 1
20 40645 1 1 77 PRO HB3 H 21.456 -36.456 15.868 1.00 . A A . 196 PRO HB3 1 1
20 40646 1 1 77 PRO HD2 H 20.273 -37.380 12.223 1.00 . A A . 196 PRO HD2 1 1
20 40647 1 1 77 PRO HD3 H 19.297 -37.233 13.699 1.00 . A A . 196 PRO HD3 1 1
20 40648 1 1 77 PRO HG2 H 22.189 -37.884 13.388 1.00 . A A . 196 PRO HG2 1 1
20 40649 1 1 77 PRO HG3 H 21.061 -38.343 14.671 1.00 . A A . 196 PRO HG3 1 1
20 40650 1 1 77 PRO N N 20.442 -35.525 13.234 1.00 . A A . 196 PRO N 1 1
20 40651 1 1 77 PRO O O 23.377 -33.615 13.970 1.00 . A A . 196 PRO O 1 1
20 40652 1 1 78 LYS C C 23.764 -33.015 11.037 1.00 . A A . 197 LYS C 1 1
20 40653 1 1 78 LYS CA C 24.073 -34.449 11.448 1.00 . A A . 197 LYS CA 1 1
20 40654 1 1 78 LYS CB C 24.309 -35.297 10.197 1.00 . A A . 197 LYS CB 1 1
20 40655 1 1 78 LYS CD C 25.887 -35.591 8.275 1.00 . A A . 197 LYS CD 1 1
20 40656 1 1 78 LYS CE C 26.512 -34.807 7.121 1.00 . A A . 197 LYS CE 1 1
20 40657 1 1 78 LYS CG C 25.357 -34.608 9.321 1.00 . A A . 197 LYS CG 1 1
20 40658 1 1 78 LYS H H 22.404 -35.689 11.854 1.00 . A A . 197 LYS H 1 1
20 40659 1 1 78 LYS HA H 24.968 -34.457 12.051 1.00 . A A . 197 LYS HA 1 1
20 40660 1 1 78 LYS HB2 H 24.661 -36.278 10.486 1.00 . A A . 197 LYS HB2 1 1
20 40661 1 1 78 LYS HB3 H 23.386 -35.392 9.645 1.00 . A A . 197 LYS HB3 1 1
20 40662 1 1 78 LYS HD2 H 26.633 -36.229 8.727 1.00 . A A . 197 LYS HD2 1 1
20 40663 1 1 78 LYS HD3 H 25.074 -36.195 7.901 1.00 . A A . 197 LYS HD3 1 1
20 40664 1 1 78 LYS HE2 H 25.754 -34.201 6.646 1.00 . A A . 197 LYS HE2 1 1
20 40665 1 1 78 LYS HE3 H 27.295 -34.168 7.503 1.00 . A A . 197 LYS HE3 1 1
20 40666 1 1 78 LYS HG2 H 24.908 -33.762 8.822 1.00 . A A . 197 LYS HG2 1 1
20 40667 1 1 78 LYS HG3 H 26.175 -34.270 9.938 1.00 . A A . 197 LYS HG3 1 1
20 40668 1 1 78 LYS HZ1 H 26.457 -35.812 5.299 1.00 . A A . 197 LYS HZ1 1 1
20 40669 1 1 78 LYS HZ2 H 27.178 -36.697 6.557 1.00 . A A . 197 LYS HZ2 1 1
20 40670 1 1 78 LYS HZ3 H 28.020 -35.417 5.823 1.00 . A A . 197 LYS HZ3 1 1
20 40671 1 1 78 LYS N N 22.969 -34.983 12.230 1.00 . A A . 197 LYS N 1 1
20 40672 1 1 78 LYS NZ N 27.085 -35.754 6.125 1.00 . A A . 197 LYS NZ 1 1
20 40673 1 1 78 LYS O O 24.546 -32.101 11.294 1.00 . A A . 197 LYS O 1 1
20 40674 1 1 79 ILE C C 22.389 -30.498 11.106 1.00 . A A . 198 ILE C 1 1
20 40675 1 1 79 ILE CA C 22.206 -31.496 9.968 1.00 . A A . 198 ILE CA 1 1
20 40676 1 1 79 ILE CB C 20.741 -31.510 9.523 1.00 . A A . 198 ILE CB 1 1
20 40677 1 1 79 ILE CD1 C 19.215 -32.215 7.669 1.00 . A A . 198 ILE CD1 1 1
20 40678 1 1 79 ILE CG1 C 20.665 -31.898 8.042 1.00 . A A . 198 ILE CG1 1 1
20 40679 1 1 79 ILE CG2 C 20.135 -30.117 9.713 1.00 . A A . 198 ILE CG2 1 1
20 40680 1 1 79 ILE H H 22.024 -33.591 10.230 1.00 . A A . 198 ILE H 1 1
20 40681 1 1 79 ILE HA H 22.821 -31.196 9.134 1.00 . A A . 198 ILE HA 1 1
20 40682 1 1 79 ILE HB H 20.189 -32.226 10.114 1.00 . A A . 198 ILE HB 1 1
20 40683 1 1 79 ILE HD11 H 19.140 -32.344 6.599 1.00 . A A . 198 ILE HD11 1 1
20 40684 1 1 79 ILE HD12 H 18.578 -31.400 7.979 1.00 . A A . 198 ILE HD12 1 1
20 40685 1 1 79 ILE HD13 H 18.906 -33.123 8.164 1.00 . A A . 198 ILE HD13 1 1
20 40686 1 1 79 ILE HG12 H 21.022 -31.077 7.437 1.00 . A A . 198 ILE HG12 1 1
20 40687 1 1 79 ILE HG13 H 21.279 -32.768 7.867 1.00 . A A . 198 ILE HG13 1 1
20 40688 1 1 79 ILE HG21 H 19.928 -29.953 10.760 1.00 . A A . 198 ILE HG21 1 1
20 40689 1 1 79 ILE HG22 H 19.216 -30.045 9.150 1.00 . A A . 198 ILE HG22 1 1
20 40690 1 1 79 ILE HG23 H 20.832 -29.371 9.361 1.00 . A A . 198 ILE HG23 1 1
20 40691 1 1 79 ILE N N 22.612 -32.825 10.403 1.00 . A A . 198 ILE N 1 1
20 40692 1 1 79 ILE O O 22.859 -29.380 10.894 1.00 . A A . 198 ILE O 1 1
20 40693 1 1 80 LEU C C 23.619 -29.715 13.740 1.00 . A A . 199 LEU C 1 1
20 40694 1 1 80 LEU CA C 22.152 -30.047 13.480 1.00 . A A . 199 LEU CA 1 1
20 40695 1 1 80 LEU CB C 21.560 -30.738 14.710 1.00 . A A . 199 LEU CB 1 1
20 40696 1 1 80 LEU CD1 C 19.443 -30.984 16.029 1.00 . A A . 199 LEU CD1 1 1
20 40697 1 1 80 LEU CD2 C 20.532 -28.742 15.827 1.00 . A A . 199 LEU CD2 1 1
20 40698 1 1 80 LEU CG C 20.241 -30.062 15.102 1.00 . A A . 199 LEU CG 1 1
20 40699 1 1 80 LEU H H 21.653 -31.816 12.424 1.00 . A A . 199 LEU H 1 1
20 40700 1 1 80 LEU HA H 21.612 -29.130 13.298 1.00 . A A . 199 LEU HA 1 1
20 40701 1 1 80 LEU HB2 H 21.377 -31.778 14.480 1.00 . A A . 199 LEU HB2 1 1
20 40702 1 1 80 LEU HB3 H 22.257 -30.671 15.531 1.00 . A A . 199 LEU HB3 1 1
20 40703 1 1 80 LEU HD11 H 19.901 -30.995 17.007 1.00 . A A . 199 LEU HD11 1 1
20 40704 1 1 80 LEU HD12 H 19.433 -31.985 15.626 1.00 . A A . 199 LEU HD12 1 1
20 40705 1 1 80 LEU HD13 H 18.429 -30.621 16.112 1.00 . A A . 199 LEU HD13 1 1
20 40706 1 1 80 LEU HD21 H 19.632 -28.394 16.314 1.00 . A A . 199 LEU HD21 1 1
20 40707 1 1 80 LEU HD22 H 20.862 -28.002 15.113 1.00 . A A . 199 LEU HD22 1 1
20 40708 1 1 80 LEU HD23 H 21.303 -28.896 16.567 1.00 . A A . 199 LEU HD23 1 1
20 40709 1 1 80 LEU HG H 19.661 -29.864 14.212 1.00 . A A . 199 LEU HG 1 1
20 40710 1 1 80 LEU N N 22.020 -30.912 12.314 1.00 . A A . 199 LEU N 1 1
20 40711 1 1 80 LEU O O 24.037 -28.564 13.614 1.00 . A A . 199 LEU O 1 1
20 40712 1 1 81 ASP C C 26.478 -29.700 13.307 1.00 . A A . 200 ASP C 1 1
20 40713 1 1 81 ASP CA C 25.812 -30.539 14.393 1.00 . A A . 200 ASP CA 1 1
20 40714 1 1 81 ASP CB C 26.510 -31.897 14.486 1.00 . A A . 200 ASP CB 1 1
20 40715 1 1 81 ASP CG C 27.594 -31.856 15.559 1.00 . A A . 200 ASP CG 1 1
20 40716 1 1 81 ASP H H 24.002 -31.626 14.196 1.00 . A A . 200 ASP H 1 1
20 40717 1 1 81 ASP HA H 25.914 -30.031 15.339 1.00 . A A . 200 ASP HA 1 1
20 40718 1 1 81 ASP HB2 H 25.785 -32.656 14.740 1.00 . A A . 200 ASP HB2 1 1
20 40719 1 1 81 ASP HB3 H 26.960 -32.134 13.534 1.00 . A A . 200 ASP HB3 1 1
20 40720 1 1 81 ASP N N 24.393 -30.730 14.109 1.00 . A A . 200 ASP N 1 1
20 40721 1 1 81 ASP O O 27.437 -28.974 13.572 1.00 . A A . 200 ASP O 1 1
20 40722 1 1 81 ASP OD1 O 27.280 -31.482 16.676 1.00 . A A . 200 ASP OD1 1 1
20 40723 1 1 81 ASP OD2 O 28.722 -32.199 15.246 1.00 . A A . 200 ASP OD2 1 1
20 40724 1 1 82 HIS C C 26.213 -27.571 11.087 1.00 . A A . 201 HIS C 1 1
20 40725 1 1 82 HIS CA C 26.532 -29.059 10.965 1.00 . A A . 201 HIS CA 1 1
20 40726 1 1 82 HIS CB C 25.972 -29.595 9.645 1.00 . A A . 201 HIS CB 1 1
20 40727 1 1 82 HIS CD2 C 25.722 -28.347 7.344 1.00 . A A . 201 HIS CD2 1 1
20 40728 1 1 82 HIS CE1 C 27.556 -27.193 7.413 1.00 . A A . 201 HIS CE1 1 1
20 40729 1 1 82 HIS CG C 26.349 -28.664 8.523 1.00 . A A . 201 HIS CG 1 1
20 40730 1 1 82 HIS H H 25.211 -30.407 11.930 1.00 . A A . 201 HIS H 1 1
20 40731 1 1 82 HIS HA H 27.604 -29.186 10.962 1.00 . A A . 201 HIS HA 1 1
20 40732 1 1 82 HIS HB2 H 26.382 -30.576 9.452 1.00 . A A . 201 HIS HB2 1 1
20 40733 1 1 82 HIS HB3 H 24.895 -29.662 9.710 1.00 . A A . 201 HIS HB3 1 1
20 40734 1 1 82 HIS HD1 H 28.191 -27.919 9.256 1.00 . A A . 201 HIS HD1 1 1
20 40735 1 1 82 HIS HD2 H 24.781 -28.756 7.009 1.00 . A A . 201 HIS HD2 1 1
20 40736 1 1 82 HIS HE1 H 28.354 -26.511 7.156 1.00 . A A . 201 HIS HE1 1 1
20 40737 1 1 82 HIS HE2 H 26.282 -27.013 5.774 1.00 . A A . 201 HIS HE2 1 1
20 40738 1 1 82 HIS N N 25.971 -29.808 12.084 1.00 . A A . 201 HIS N 1 1
20 40739 1 1 82 HIS ND1 N 27.515 -27.917 8.546 1.00 . A A . 201 HIS ND1 1 1
20 40740 1 1 82 HIS NE2 N 26.486 -27.417 6.644 1.00 . A A . 201 HIS NE2 1 1
20 40741 1 1 82 HIS O O 27.104 -26.728 10.991 1.00 . A A . 201 HIS O 1 1
20 40742 1 1 83 VAL C C 24.712 -25.361 12.848 1.00 . A A . 202 VAL C 1 1
20 40743 1 1 83 VAL CA C 24.526 -25.861 11.417 1.00 . A A . 202 VAL CA 1 1
20 40744 1 1 83 VAL CB C 23.064 -25.713 11.000 1.00 . A A . 202 VAL CB 1 1
20 40745 1 1 83 VAL CG1 C 22.639 -24.249 11.125 1.00 . A A . 202 VAL CG1 1 1
20 40746 1 1 83 VAL CG2 C 22.907 -26.161 9.545 1.00 . A A . 202 VAL CG2 1 1
20 40747 1 1 83 VAL H H 24.269 -27.965 11.356 1.00 . A A . 202 VAL H 1 1
20 40748 1 1 83 VAL HA H 25.134 -25.259 10.758 1.00 . A A . 202 VAL HA 1 1
20 40749 1 1 83 VAL HB H 22.442 -26.326 11.637 1.00 . A A . 202 VAL HB 1 1
20 40750 1 1 83 VAL HG11 H 21.677 -24.112 10.654 1.00 . A A . 202 VAL HG11 1 1
20 40751 1 1 83 VAL HG12 H 23.371 -23.620 10.640 1.00 . A A . 202 VAL HG12 1 1
20 40752 1 1 83 VAL HG13 H 22.571 -23.982 12.169 1.00 . A A . 202 VAL HG13 1 1
20 40753 1 1 83 VAL HG21 H 22.689 -27.219 9.515 1.00 . A A . 202 VAL HG21 1 1
20 40754 1 1 83 VAL HG22 H 23.824 -25.966 9.010 1.00 . A A . 202 VAL HG22 1 1
20 40755 1 1 83 VAL HG23 H 22.100 -25.612 9.086 1.00 . A A . 202 VAL HG23 1 1
20 40756 1 1 83 VAL N N 24.940 -27.254 11.291 1.00 . A A . 202 VAL N 1 1
20 40757 1 1 83 VAL O O 25.418 -24.381 13.085 1.00 . A A . 202 VAL O 1 1
20 40758 1 1 84 TRP C C 25.617 -25.528 15.653 1.00 . A A . 203 TRP C 1 1
20 40759 1 1 84 TRP CA C 24.162 -25.645 15.201 1.00 . A A . 203 TRP CA 1 1
20 40760 1 1 84 TRP CB C 23.430 -26.662 16.079 1.00 . A A . 203 TRP CB 1 1
20 40761 1 1 84 TRP CD1 C 21.722 -26.025 17.831 1.00 . A A . 203 TRP CD1 1 1
20 40762 1 1 84 TRP CD2 C 21.102 -25.425 15.754 1.00 . A A . 203 TRP CD2 1 1
20 40763 1 1 84 TRP CE2 C 20.066 -25.011 16.622 1.00 . A A . 203 TRP CE2 1 1
20 40764 1 1 84 TRP CE3 C 20.962 -25.166 14.380 1.00 . A A . 203 TRP CE3 1 1
20 40765 1 1 84 TRP CG C 22.142 -26.067 16.546 1.00 . A A . 203 TRP CG 1 1
20 40766 1 1 84 TRP CH2 C 18.803 -24.112 14.772 1.00 . A A . 203 TRP CH2 1 1
20 40767 1 1 84 TRP CZ2 C 18.927 -24.361 16.142 1.00 . A A . 203 TRP CZ2 1 1
20 40768 1 1 84 TRP CZ3 C 19.819 -24.512 13.893 1.00 . A A . 203 TRP CZ3 1 1
20 40769 1 1 84 TRP H H 23.515 -26.804 13.547 1.00 . A A . 203 TRP H 1 1
20 40770 1 1 84 TRP HA H 23.687 -24.684 15.324 1.00 . A A . 203 TRP HA 1 1
20 40771 1 1 84 TRP HB2 H 23.228 -27.555 15.505 1.00 . A A . 203 TRP HB2 1 1
20 40772 1 1 84 TRP HB3 H 24.042 -26.912 16.932 1.00 . A A . 203 TRP HB3 1 1
20 40773 1 1 84 TRP HD1 H 22.261 -26.416 18.682 1.00 . A A . 203 TRP HD1 1 1
20 40774 1 1 84 TRP HE1 H 19.966 -25.240 18.691 1.00 . A A . 203 TRP HE1 1 1
20 40775 1 1 84 TRP HE3 H 21.739 -25.470 13.695 1.00 . A A . 203 TRP HE3 1 1
20 40776 1 1 84 TRP HH2 H 17.926 -23.610 14.390 1.00 . A A . 203 TRP HH2 1 1
20 40777 1 1 84 TRP HZ2 H 18.146 -24.055 16.823 1.00 . A A . 203 TRP HZ2 1 1
20 40778 1 1 84 TRP HZ3 H 19.721 -24.317 12.835 1.00 . A A . 203 TRP HZ3 1 1
20 40779 1 1 84 TRP N N 24.068 -26.034 13.796 1.00 . A A . 203 TRP N 1 1
20 40780 1 1 84 TRP NE1 N 20.490 -25.398 17.877 1.00 . A A . 203 TRP NE1 1 1
20 40781 1 1 84 TRP O O 25.890 -25.166 16.796 1.00 . A A . 203 TRP O 1 1
20 40782 1 1 85 ARG C C 28.376 -24.329 15.391 1.00 . A A . 204 ARG C 1 1
20 40783 1 1 85 ARG CA C 27.966 -25.767 15.086 1.00 . A A . 204 ARG CA 1 1
20 40784 1 1 85 ARG CB C 28.799 -26.293 13.919 1.00 . A A . 204 ARG CB 1 1
20 40785 1 1 85 ARG CD C 30.682 -27.797 13.275 1.00 . A A . 204 ARG CD 1 1
20 40786 1 1 85 ARG CG C 29.858 -27.260 14.445 1.00 . A A . 204 ARG CG 1 1
20 40787 1 1 85 ARG CZ C 32.360 -29.269 14.227 1.00 . A A . 204 ARG CZ 1 1
20 40788 1 1 85 ARG H H 26.274 -26.128 13.860 1.00 . A A . 204 ARG H 1 1
20 40789 1 1 85 ARG HA H 28.158 -26.378 15.954 1.00 . A A . 204 ARG HA 1 1
20 40790 1 1 85 ARG HB2 H 28.154 -26.807 13.221 1.00 . A A . 204 ARG HB2 1 1
20 40791 1 1 85 ARG HB3 H 29.284 -25.467 13.420 1.00 . A A . 204 ARG HB3 1 1
20 40792 1 1 85 ARG HD2 H 30.058 -27.859 12.397 1.00 . A A . 204 ARG HD2 1 1
20 40793 1 1 85 ARG HD3 H 31.504 -27.123 13.079 1.00 . A A . 204 ARG HD3 1 1
20 40794 1 1 85 ARG HE H 30.693 -29.914 13.326 1.00 . A A . 204 ARG HE 1 1
20 40795 1 1 85 ARG HG2 H 30.507 -26.742 15.137 1.00 . A A . 204 ARG HG2 1 1
20 40796 1 1 85 ARG HG3 H 29.376 -28.084 14.951 1.00 . A A . 204 ARG HG3 1 1
20 40797 1 1 85 ARG HH11 H 32.694 -27.302 14.392 1.00 . A A . 204 ARG HH11 1 1
20 40798 1 1 85 ARG HH12 H 33.913 -28.329 15.070 1.00 . A A . 204 ARG HH12 1 1
20 40799 1 1 85 ARG HH21 H 32.286 -31.269 14.215 1.00 . A A . 204 ARG HH21 1 1
20 40800 1 1 85 ARG HH22 H 33.682 -30.575 14.969 1.00 . A A . 204 ARG HH22 1 1
20 40801 1 1 85 ARG N N 26.546 -25.842 14.756 1.00 . A A . 204 ARG N 1 1
20 40802 1 1 85 ARG NE N 31.202 -29.120 13.591 1.00 . A A . 204 ARG NE 1 1
20 40803 1 1 85 ARG NH1 N 33.041 -28.218 14.591 1.00 . A A . 204 ARG NH1 1 1
20 40804 1 1 85 ARG NH2 N 32.811 -30.464 14.491 1.00 . A A . 204 ARG NH2 1 1
20 40805 1 1 85 ARG O O 29.530 -24.060 15.727 1.00 . A A . 204 ARG O 1 1
20 40806 1 1 86 TYR C C 26.871 -21.515 16.725 1.00 . A A . 205 TYR C 1 1
20 40807 1 1 86 TYR CA C 27.698 -22.003 15.539 1.00 . A A . 205 TYR CA 1 1
20 40808 1 1 86 TYR CB C 27.367 -21.169 14.299 1.00 . A A . 205 TYR CB 1 1
20 40809 1 1 86 TYR CD1 C 29.398 -21.851 12.964 1.00 . A A . 205 TYR CD1 1 1
20 40810 1 1 86 TYR CD2 C 27.196 -22.342 12.077 1.00 . A A . 205 TYR CD2 1 1
20 40811 1 1 86 TYR CE1 C 29.983 -22.438 11.836 1.00 . A A . 205 TYR CE1 1 1
20 40812 1 1 86 TYR CE2 C 27.779 -22.928 10.948 1.00 . A A . 205 TYR CE2 1 1
20 40813 1 1 86 TYR CG C 28.003 -21.803 13.084 1.00 . A A . 205 TYR CG 1 1
20 40814 1 1 86 TYR CZ C 29.173 -22.977 10.828 1.00 . A A . 205 TYR CZ 1 1
20 40815 1 1 86 TYR H H 26.524 -23.682 15.003 1.00 . A A . 205 TYR H 1 1
20 40816 1 1 86 TYR HA H 28.747 -21.884 15.769 1.00 . A A . 205 TYR HA 1 1
20 40817 1 1 86 TYR HB2 H 26.295 -21.134 14.168 1.00 . A A . 205 TYR HB2 1 1
20 40818 1 1 86 TYR HB3 H 27.748 -20.168 14.424 1.00 . A A . 205 TYR HB3 1 1
20 40819 1 1 86 TYR HD1 H 30.022 -21.435 13.742 1.00 . A A . 205 TYR HD1 1 1
20 40820 1 1 86 TYR HD2 H 26.121 -22.305 12.170 1.00 . A A . 205 TYR HD2 1 1
20 40821 1 1 86 TYR HE1 H 31.058 -22.476 11.742 1.00 . A A . 205 TYR HE1 1 1
20 40822 1 1 86 TYR HE2 H 27.155 -23.344 10.172 1.00 . A A . 205 TYR HE2 1 1
20 40823 1 1 86 TYR HH H 29.867 -22.870 9.053 1.00 . A A . 205 TYR HH 1 1
20 40824 1 1 86 TYR N N 27.425 -23.410 15.274 1.00 . A A . 205 TYR N 1 1
20 40825 1 1 86 TYR O O 26.825 -20.321 17.018 1.00 . A A . 205 TYR O 1 1
20 40826 1 1 86 TYR OH O 29.750 -23.555 9.715 1.00 . A A . 205 TYR OH 1 1
20 40827 1 1 87 ASP C C 24.625 -23.366 19.023 1.00 . A A . 206 ASP C 1 1
20 40828 1 1 87 ASP CA C 25.388 -22.129 18.556 1.00 . A A . 206 ASP CA 1 1
20 40829 1 1 87 ASP CB C 24.394 -21.024 18.193 1.00 . A A . 206 ASP CB 1 1
20 40830 1 1 87 ASP CG C 24.910 -19.675 18.681 1.00 . A A . 206 ASP CG 1 1
20 40831 1 1 87 ASP H H 26.294 -23.390 17.116 1.00 . A A . 206 ASP H 1 1
20 40832 1 1 87 ASP HA H 26.021 -21.781 19.358 1.00 . A A . 206 ASP HA 1 1
20 40833 1 1 87 ASP HB2 H 24.268 -20.994 17.120 1.00 . A A . 206 ASP HB2 1 1
20 40834 1 1 87 ASP HB3 H 23.442 -21.232 18.658 1.00 . A A . 206 ASP HB3 1 1
20 40835 1 1 87 ASP N N 26.218 -22.455 17.401 1.00 . A A . 206 ASP N 1 1
20 40836 1 1 87 ASP O O 23.659 -23.784 18.387 1.00 . A A . 206 ASP O 1 1
20 40837 1 1 87 ASP OD1 O 25.228 -19.574 19.853 1.00 . A A . 206 ASP OD1 1 1
20 40838 1 1 87 ASP OD2 O 24.976 -18.762 17.874 1.00 . A A . 206 ASP OD2 1 1
20 40839 1 1 88 PHE C C 23.166 -24.787 21.455 1.00 . A A . 207 PHE C 1 1
20 40840 1 1 88 PHE CA C 24.420 -25.146 20.661 1.00 . A A . 207 PHE CA 1 1
20 40841 1 1 88 PHE CB C 25.397 -25.913 21.554 1.00 . A A . 207 PHE CB 1 1
20 40842 1 1 88 PHE CD1 C 26.299 -24.142 23.102 1.00 . A A . 207 PHE CD1 1 1
20 40843 1 1 88 PHE CD2 C 24.706 -25.749 23.972 1.00 . A A . 207 PHE CD2 1 1
20 40844 1 1 88 PHE CE1 C 26.369 -23.530 24.359 1.00 . A A . 207 PHE CE1 1 1
20 40845 1 1 88 PHE CE2 C 24.776 -25.137 25.230 1.00 . A A . 207 PHE CE2 1 1
20 40846 1 1 88 PHE CG C 25.469 -25.252 22.909 1.00 . A A . 207 PHE CG 1 1
20 40847 1 1 88 PHE CZ C 25.606 -24.027 25.422 1.00 . A A . 207 PHE CZ 1 1
20 40848 1 1 88 PHE H H 25.847 -23.578 20.594 1.00 . A A . 207 PHE H 1 1
20 40849 1 1 88 PHE HA H 24.137 -25.781 19.836 1.00 . A A . 207 PHE HA 1 1
20 40850 1 1 88 PHE HB2 H 25.058 -26.932 21.668 1.00 . A A . 207 PHE HB2 1 1
20 40851 1 1 88 PHE HB3 H 26.378 -25.909 21.101 1.00 . A A . 207 PHE HB3 1 1
20 40852 1 1 88 PHE HD1 H 26.888 -23.759 22.281 1.00 . A A . 207 PHE HD1 1 1
20 40853 1 1 88 PHE HD2 H 24.065 -26.606 23.823 1.00 . A A . 207 PHE HD2 1 1
20 40854 1 1 88 PHE HE1 H 27.010 -22.674 24.509 1.00 . A A . 207 PHE HE1 1 1
20 40855 1 1 88 PHE HE2 H 24.188 -25.521 26.051 1.00 . A A . 207 PHE HE2 1 1
20 40856 1 1 88 PHE HZ H 25.660 -23.554 26.392 1.00 . A A . 207 PHE HZ 1 1
20 40857 1 1 88 PHE N N 25.068 -23.951 20.130 1.00 . A A . 207 PHE N 1 1
20 40858 1 1 88 PHE O O 23.199 -23.919 22.328 1.00 . A A . 207 PHE O 1 1
20 40859 1 1 89 GLY C C 19.607 -25.433 20.913 1.00 . A A . 208 GLY C 1 1
20 40860 1 1 89 GLY CA C 20.801 -25.218 21.841 1.00 . A A . 208 GLY CA 1 1
20 40861 1 1 89 GLY H H 22.099 -26.150 20.445 1.00 . A A . 208 GLY H 1 1
20 40862 1 1 89 GLY HA2 H 20.721 -25.893 22.682 1.00 . A A . 208 GLY HA2 1 1
20 40863 1 1 89 GLY HA3 H 20.788 -24.201 22.201 1.00 . A A . 208 GLY HA3 1 1
20 40864 1 1 89 GLY N N 22.062 -25.466 21.148 1.00 . A A . 208 GLY N 1 1
20 40865 1 1 89 GLY O O 18.825 -24.514 20.671 1.00 . A A . 208 GLY O 1 1
20 40866 1 1 90 GLY C C 18.149 -28.484 19.436 1.00 . A A . 209 GLY C 1 1
20 40867 1 1 90 GLY CA C 18.365 -26.977 19.504 1.00 . A A . 209 GLY CA 1 1
20 40868 1 1 90 GLY H H 20.123 -27.346 20.630 1.00 . A A . 209 GLY H 1 1
20 40869 1 1 90 GLY HA2 H 17.464 -26.506 19.869 1.00 . A A . 209 GLY HA2 1 1
20 40870 1 1 90 GLY HA3 H 18.584 -26.607 18.514 1.00 . A A . 209 GLY HA3 1 1
20 40871 1 1 90 GLY N N 19.471 -26.652 20.399 1.00 . A A . 209 GLY N 1 1
20 40872 1 1 90 GLY O O 18.882 -29.194 18.746 1.00 . A A . 209 GLY O 1 1
20 40873 1 1 91 ASP C C 16.683 -30.911 18.744 1.00 . A A . 210 ASP C 1 1
20 40874 1 1 91 ASP CA C 16.844 -30.391 20.165 1.00 . A A . 210 ASP CA 1 1
20 40875 1 1 91 ASP CB C 15.560 -30.646 20.957 1.00 . A A . 210 ASP CB 1 1
20 40876 1 1 91 ASP CG C 15.903 -31.012 22.397 1.00 . A A . 210 ASP CG 1 1
20 40877 1 1 91 ASP H H 16.591 -28.360 20.683 1.00 . A A . 210 ASP H 1 1
20 40878 1 1 91 ASP HA H 17.657 -30.917 20.642 1.00 . A A . 210 ASP HA 1 1
20 40879 1 1 91 ASP HB2 H 14.950 -29.754 20.948 1.00 . A A . 210 ASP HB2 1 1
20 40880 1 1 91 ASP HB3 H 15.013 -31.459 20.502 1.00 . A A . 210 ASP HB3 1 1
20 40881 1 1 91 ASP N N 17.143 -28.968 20.154 1.00 . A A . 210 ASP N 1 1
20 40882 1 1 91 ASP O O 16.884 -30.178 17.778 1.00 . A A . 210 ASP O 1 1
20 40883 1 1 91 ASP OD1 O 16.696 -30.303 22.993 1.00 . A A . 210 ASP OD1 1 1
20 40884 1 1 91 ASP OD2 O 15.368 -31.996 22.881 1.00 . A A . 210 ASP OD2 1 1
20 40885 1 1 92 VAL C C 14.755 -32.467 16.761 1.00 . A A . 211 VAL C 1 1
20 40886 1 1 92 VAL CA C 16.135 -32.789 17.314 1.00 . A A . 211 VAL CA 1 1
20 40887 1 1 92 VAL CB C 16.299 -34.303 17.405 1.00 . A A . 211 VAL CB 1 1
20 40888 1 1 92 VAL CG1 C 17.671 -34.629 17.994 1.00 . A A . 211 VAL CG1 1 1
20 40889 1 1 92 VAL CG2 C 15.199 -34.877 18.300 1.00 . A A . 211 VAL CG2 1 1
20 40890 1 1 92 VAL H H 16.174 -32.713 19.433 1.00 . A A . 211 VAL H 1 1
20 40891 1 1 92 VAL HA H 16.882 -32.398 16.640 1.00 . A A . 211 VAL HA 1 1
20 40892 1 1 92 VAL HB H 16.221 -34.731 16.416 1.00 . A A . 211 VAL HB 1 1
20 40893 1 1 92 VAL HG11 H 17.941 -35.642 17.733 1.00 . A A . 211 VAL HG11 1 1
20 40894 1 1 92 VAL HG12 H 17.637 -34.531 19.067 1.00 . A A . 211 VAL HG12 1 1
20 40895 1 1 92 VAL HG13 H 18.406 -33.947 17.593 1.00 . A A . 211 VAL HG13 1 1
20 40896 1 1 92 VAL HG21 H 14.250 -34.822 17.783 1.00 . A A . 211 VAL HG21 1 1
20 40897 1 1 92 VAL HG22 H 15.144 -34.306 19.215 1.00 . A A . 211 VAL HG22 1 1
20 40898 1 1 92 VAL HG23 H 15.422 -35.908 18.531 1.00 . A A . 211 VAL HG23 1 1
20 40899 1 1 92 VAL N N 16.320 -32.179 18.626 1.00 . A A . 211 VAL N 1 1
20 40900 1 1 92 VAL O O 14.425 -32.840 15.636 1.00 . A A . 211 VAL O 1 1
20 40901 1 1 93 ASN C C 12.653 -30.083 16.368 1.00 . A A . 212 ASN C 1 1
20 40902 1 1 93 ASN CA C 12.611 -31.406 17.123 1.00 . A A . 212 ASN CA 1 1
20 40903 1 1 93 ASN CB C 11.680 -31.285 18.330 1.00 . A A . 212 ASN CB 1 1
20 40904 1 1 93 ASN CG C 11.140 -32.660 18.715 1.00 . A A . 212 ASN CG 1 1
20 40905 1 1 93 ASN H H 14.265 -31.495 18.443 1.00 . A A . 212 ASN H 1 1
20 40906 1 1 93 ASN HA H 12.234 -32.175 16.464 1.00 . A A . 212 ASN HA 1 1
20 40907 1 1 93 ASN HB2 H 12.225 -30.868 19.164 1.00 . A A . 212 ASN HB2 1 1
20 40908 1 1 93 ASN HB3 H 10.854 -30.635 18.080 1.00 . A A . 212 ASN HB3 1 1
20 40909 1 1 93 ASN HD21 H 12.912 -33.374 19.260 1.00 . A A . 212 ASN HD21 1 1
20 40910 1 1 93 ASN HD22 H 11.613 -34.456 19.419 1.00 . A A . 212 ASN HD22 1 1
20 40911 1 1 93 ASN N N 13.951 -31.771 17.555 1.00 . A A . 212 ASN N 1 1
20 40912 1 1 93 ASN ND2 N 11.957 -33.572 19.168 1.00 . A A . 212 ASN ND2 1 1
20 40913 1 1 93 ASN O O 11.753 -29.768 15.590 1.00 . A A . 212 ASN O 1 1
20 40914 1 1 93 ASN OD1 O 9.939 -32.910 18.602 1.00 . A A . 212 ASN OD1 1 1
20 40915 1 1 94 VAL C C 14.105 -28.232 14.439 1.00 . A A . 213 VAL C 1 1
20 40916 1 1 94 VAL CA C 13.879 -28.030 15.933 1.00 . A A . 213 VAL CA 1 1
20 40917 1 1 94 VAL CB C 15.069 -27.276 16.530 1.00 . A A . 213 VAL CB 1 1
20 40918 1 1 94 VAL CG1 C 16.373 -27.833 15.956 1.00 . A A . 213 VAL CG1 1 1
20 40919 1 1 94 VAL CG2 C 14.958 -25.793 16.178 1.00 . A A . 213 VAL CG2 1 1
20 40920 1 1 94 VAL H H 14.403 -29.624 17.225 1.00 . A A . 213 VAL H 1 1
20 40921 1 1 94 VAL HA H 12.985 -27.442 16.077 1.00 . A A . 213 VAL HA 1 1
20 40922 1 1 94 VAL HB H 15.067 -27.394 17.604 1.00 . A A . 213 VAL HB 1 1
20 40923 1 1 94 VAL HG11 H 16.503 -27.477 14.945 1.00 . A A . 213 VAL HG11 1 1
20 40924 1 1 94 VAL HG12 H 16.337 -28.912 15.956 1.00 . A A . 213 VAL HG12 1 1
20 40925 1 1 94 VAL HG13 H 17.202 -27.501 16.563 1.00 . A A . 213 VAL HG13 1 1
20 40926 1 1 94 VAL HG21 H 15.948 -25.363 16.117 1.00 . A A . 213 VAL HG21 1 1
20 40927 1 1 94 VAL HG22 H 14.389 -25.282 16.941 1.00 . A A . 213 VAL HG22 1 1
20 40928 1 1 94 VAL HG23 H 14.461 -25.686 15.226 1.00 . A A . 213 VAL HG23 1 1
20 40929 1 1 94 VAL N N 13.716 -29.316 16.599 1.00 . A A . 213 VAL N 1 1
20 40930 1 1 94 VAL O O 13.570 -27.490 13.616 1.00 . A A . 213 VAL O 1 1
20 40931 1 1 95 VAL C C 13.883 -29.752 11.932 1.00 . A A . 214 VAL C 1 1
20 40932 1 1 95 VAL CA C 15.181 -29.534 12.696 1.00 . A A . 214 VAL CA 1 1
20 40933 1 1 95 VAL CB C 16.050 -30.788 12.581 1.00 . A A . 214 VAL CB 1 1
20 40934 1 1 95 VAL CG1 C 16.249 -31.129 11.103 1.00 . A A . 214 VAL CG1 1 1
20 40935 1 1 95 VAL CG2 C 17.409 -30.535 13.235 1.00 . A A . 214 VAL CG2 1 1
20 40936 1 1 95 VAL H H 15.294 -29.805 14.794 1.00 . A A . 214 VAL H 1 1
20 40937 1 1 95 VAL HA H 15.711 -28.700 12.263 1.00 . A A . 214 VAL HA 1 1
20 40938 1 1 95 VAL HB H 15.556 -31.613 13.076 1.00 . A A . 214 VAL HB 1 1
20 40939 1 1 95 VAL HG11 H 16.184 -30.225 10.515 1.00 . A A . 214 VAL HG11 1 1
20 40940 1 1 95 VAL HG12 H 15.481 -31.818 10.789 1.00 . A A . 214 VAL HG12 1 1
20 40941 1 1 95 VAL HG13 H 17.220 -31.581 10.965 1.00 . A A . 214 VAL HG13 1 1
20 40942 1 1 95 VAL HG21 H 17.833 -31.475 13.560 1.00 . A A . 214 VAL HG21 1 1
20 40943 1 1 95 VAL HG22 H 17.286 -29.884 14.088 1.00 . A A . 214 VAL HG22 1 1
20 40944 1 1 95 VAL HG23 H 18.070 -30.070 12.519 1.00 . A A . 214 VAL HG23 1 1
20 40945 1 1 95 VAL N N 14.898 -29.244 14.097 1.00 . A A . 214 VAL N 1 1
20 40946 1 1 95 VAL O O 13.659 -29.152 10.881 1.00 . A A . 214 VAL O 1 1
20 40947 1 1 96 GLU C C 10.932 -29.636 11.667 1.00 . A A . 215 GLU C 1 1
20 40948 1 1 96 GLU CA C 11.750 -30.911 11.844 1.00 . A A . 215 GLU CA 1 1
20 40949 1 1 96 GLU CB C 10.968 -31.899 12.711 1.00 . A A . 215 GLU CB 1 1
20 40950 1 1 96 GLU CD C 10.066 -33.339 10.882 1.00 . A A . 215 GLU CD 1 1
20 40951 1 1 96 GLU CG C 11.011 -33.287 12.076 1.00 . A A . 215 GLU CG 1 1
20 40952 1 1 96 GLU H H 13.266 -31.057 13.314 1.00 . A A . 215 GLU H 1 1
20 40953 1 1 96 GLU HA H 11.926 -31.357 10.875 1.00 . A A . 215 GLU HA 1 1
20 40954 1 1 96 GLU HB2 H 11.408 -31.940 13.697 1.00 . A A . 215 GLU HB2 1 1
20 40955 1 1 96 GLU HB3 H 9.941 -31.574 12.788 1.00 . A A . 215 GLU HB3 1 1
20 40956 1 1 96 GLU HG2 H 12.018 -33.499 11.747 1.00 . A A . 215 GLU HG2 1 1
20 40957 1 1 96 GLU HG3 H 10.708 -34.025 12.804 1.00 . A A . 215 GLU HG3 1 1
20 40958 1 1 96 GLU N N 13.030 -30.614 12.473 1.00 . A A . 215 GLU N 1 1
20 40959 1 1 96 GLU O O 10.389 -29.376 10.595 1.00 . A A . 215 GLU O 1 1
20 40960 1 1 96 GLU OE1 O 8.954 -32.857 11.014 1.00 . A A . 215 GLU OE1 1 1
20 40961 1 1 96 GLU OE2 O 10.469 -33.857 9.854 1.00 . A A . 215 GLU OE2 1 1
20 40962 1 1 97 SER C C 10.643 -26.651 11.653 1.00 . A A . 216 SER C 1 1
20 40963 1 1 97 SER CA C 10.089 -27.608 12.705 1.00 . A A . 216 SER CA 1 1
20 40964 1 1 97 SER CB C 10.137 -26.940 14.078 1.00 . A A . 216 SER CB 1 1
20 40965 1 1 97 SER H H 11.301 -29.118 13.563 1.00 . A A . 216 SER H 1 1
20 40966 1 1 97 SER HA H 9.060 -27.831 12.466 1.00 . A A . 216 SER HA 1 1
20 40967 1 1 97 SER HB2 H 9.138 -26.833 14.463 1.00 . A A . 216 SER HB2 1 1
20 40968 1 1 97 SER HB3 H 10.718 -27.554 14.755 1.00 . A A . 216 SER HB3 1 1
20 40969 1 1 97 SER HG H 10.057 -24.997 14.127 1.00 . A A . 216 SER HG 1 1
20 40970 1 1 97 SER N N 10.847 -28.852 12.735 1.00 . A A . 216 SER N 1 1
20 40971 1 1 97 SER O O 9.888 -26.062 10.881 1.00 . A A . 216 SER O 1 1
20 40972 1 1 97 SER OG O 10.733 -25.656 13.953 1.00 . A A . 216 SER OG 1 1
20 40973 1 1 98 TYR C C 12.340 -26.073 9.244 1.00 . A A . 217 TYR C 1 1
20 40974 1 1 98 TYR CA C 12.592 -25.597 10.670 1.00 . A A . 217 TYR CA 1 1
20 40975 1 1 98 TYR CB C 14.097 -25.514 10.932 1.00 . A A . 217 TYR CB 1 1
20 40976 1 1 98 TYR CD1 C 14.201 -23.087 10.249 1.00 . A A . 217 TYR CD1 1 1
20 40977 1 1 98 TYR CD2 C 15.110 -23.734 12.402 1.00 . A A . 217 TYR CD2 1 1
20 40978 1 1 98 TYR CE1 C 14.554 -21.755 10.501 1.00 . A A . 217 TYR CE1 1 1
20 40979 1 1 98 TYR CE2 C 15.462 -22.402 12.654 1.00 . A A . 217 TYR CE2 1 1
20 40980 1 1 98 TYR CG C 14.479 -24.077 11.201 1.00 . A A . 217 TYR CG 1 1
20 40981 1 1 98 TYR CZ C 15.184 -21.412 11.703 1.00 . A A . 217 TYR CZ 1 1
20 40982 1 1 98 TYR H H 12.519 -26.985 12.271 1.00 . A A . 217 TYR H 1 1
20 40983 1 1 98 TYR HA H 12.167 -24.611 10.785 1.00 . A A . 217 TYR HA 1 1
20 40984 1 1 98 TYR HB2 H 14.347 -26.121 11.791 1.00 . A A . 217 TYR HB2 1 1
20 40985 1 1 98 TYR HB3 H 14.635 -25.874 10.068 1.00 . A A . 217 TYR HB3 1 1
20 40986 1 1 98 TYR HD1 H 13.714 -23.352 9.321 1.00 . A A . 217 TYR HD1 1 1
20 40987 1 1 98 TYR HD2 H 15.324 -24.497 13.136 1.00 . A A . 217 TYR HD2 1 1
20 40988 1 1 98 TYR HE1 H 14.340 -20.991 9.766 1.00 . A A . 217 TYR HE1 1 1
20 40989 1 1 98 TYR HE2 H 15.948 -22.138 13.582 1.00 . A A . 217 TYR HE2 1 1
20 40990 1 1 98 TYR HH H 15.220 -19.565 11.217 1.00 . A A . 217 TYR HH 1 1
20 40991 1 1 98 TYR N N 11.963 -26.494 11.631 1.00 . A A . 217 TYR N 1 1
20 40992 1 1 98 TYR O O 12.066 -25.272 8.350 1.00 . A A . 217 TYR O 1 1
20 40993 1 1 98 TYR OH O 15.533 -20.100 11.951 1.00 . A A . 217 TYR OH 1 1
20 40994 1 1 99 VAL C C 10.767 -27.669 7.250 1.00 . A A . 218 VAL C 1 1
20 40995 1 1 99 VAL CA C 12.198 -27.942 7.709 1.00 . A A . 218 VAL CA 1 1
20 40996 1 1 99 VAL CB C 12.467 -29.447 7.729 1.00 . A A . 218 VAL CB 1 1
20 40997 1 1 99 VAL CG1 C 11.765 -30.111 6.543 1.00 . A A . 218 VAL CG1 1 1
20 40998 1 1 99 VAL CG2 C 13.976 -29.691 7.636 1.00 . A A . 218 VAL CG2 1 1
20 40999 1 1 99 VAL H H 12.640 -27.979 9.782 1.00 . A A . 218 VAL H 1 1
20 41000 1 1 99 VAL HA H 12.881 -27.478 7.014 1.00 . A A . 218 VAL HA 1 1
20 41001 1 1 99 VAL HB H 12.089 -29.867 8.650 1.00 . A A . 218 VAL HB 1 1
20 41002 1 1 99 VAL HG11 H 12.185 -31.093 6.378 1.00 . A A . 218 VAL HG11 1 1
20 41003 1 1 99 VAL HG12 H 11.905 -29.508 5.658 1.00 . A A . 218 VAL HG12 1 1
20 41004 1 1 99 VAL HG13 H 10.711 -30.202 6.753 1.00 . A A . 218 VAL HG13 1 1
20 41005 1 1 99 VAL HG21 H 14.240 -29.938 6.618 1.00 . A A . 218 VAL HG21 1 1
20 41006 1 1 99 VAL HG22 H 14.249 -30.509 8.287 1.00 . A A . 218 VAL HG22 1 1
20 41007 1 1 99 VAL HG23 H 14.503 -28.798 7.939 1.00 . A A . 218 VAL HG23 1 1
20 41008 1 1 99 VAL N N 12.424 -27.382 9.034 1.00 . A A . 218 VAL N 1 1
20 41009 1 1 99 VAL O O 10.536 -27.312 6.095 1.00 . A A . 218 VAL O 1 1
20 41010 1 1 100 SER C C 8.191 -26.109 7.509 1.00 . A A . 219 SER C 1 1
20 41011 1 1 100 SER CA C 8.410 -27.585 7.834 1.00 . A A . 219 SER CA 1 1
20 41012 1 1 100 SER CB C 7.518 -27.993 9.010 1.00 . A A . 219 SER CB 1 1
20 41013 1 1 100 SER H H 10.052 -28.109 9.070 1.00 . A A . 219 SER H 1 1
20 41014 1 1 100 SER HA H 8.143 -28.178 6.972 1.00 . A A . 219 SER HA 1 1
20 41015 1 1 100 SER HB2 H 6.830 -28.760 8.694 1.00 . A A . 219 SER HB2 1 1
20 41016 1 1 100 SER HB3 H 8.135 -28.374 9.812 1.00 . A A . 219 SER HB3 1 1
20 41017 1 1 100 SER HG H 6.539 -27.010 10.375 1.00 . A A . 219 SER HG 1 1
20 41018 1 1 100 SER N N 9.812 -27.829 8.162 1.00 . A A . 219 SER N 1 1
20 41019 1 1 100 SER O O 7.475 -25.770 6.564 1.00 . A A . 219 SER O 1 1
20 41020 1 1 100 SER OG O 6.782 -26.862 9.457 1.00 . A A . 219 SER OG 1 1
20 41021 1 1 101 TYR C C 9.464 -23.358 6.858 1.00 . A A . 220 TYR C 1 1
20 41022 1 1 101 TYR CA C 8.692 -23.801 8.095 1.00 . A A . 220 TYR CA 1 1
20 41023 1 1 101 TYR CB C 9.230 -23.056 9.317 1.00 . A A . 220 TYR CB 1 1
20 41024 1 1 101 TYR CD1 C 7.436 -21.316 9.604 1.00 . A A . 220 TYR CD1 1 1
20 41025 1 1 101 TYR CD2 C 7.660 -23.048 11.287 1.00 . A A . 220 TYR CD2 1 1
20 41026 1 1 101 TYR CE1 C 6.370 -20.759 10.319 1.00 . A A . 220 TYR CE1 1 1
20 41027 1 1 101 TYR CE2 C 6.592 -22.492 12.002 1.00 . A A . 220 TYR CE2 1 1
20 41028 1 1 101 TYR CG C 8.081 -22.460 10.088 1.00 . A A . 220 TYR CG 1 1
20 41029 1 1 101 TYR CZ C 5.949 -21.347 11.517 1.00 . A A . 220 TYR CZ 1 1
20 41030 1 1 101 TYR H H 9.376 -25.573 9.032 1.00 . A A . 220 TYR H 1 1
20 41031 1 1 101 TYR HA H 7.650 -23.553 7.967 1.00 . A A . 220 TYR HA 1 1
20 41032 1 1 101 TYR HB2 H 9.770 -23.746 9.949 1.00 . A A . 220 TYR HB2 1 1
20 41033 1 1 101 TYR HB3 H 9.894 -22.268 8.995 1.00 . A A . 220 TYR HB3 1 1
20 41034 1 1 101 TYR HD1 H 7.762 -20.864 8.680 1.00 . A A . 220 TYR HD1 1 1
20 41035 1 1 101 TYR HD2 H 8.158 -23.931 11.659 1.00 . A A . 220 TYR HD2 1 1
20 41036 1 1 101 TYR HE1 H 5.873 -19.877 9.945 1.00 . A A . 220 TYR HE1 1 1
20 41037 1 1 101 TYR HE2 H 6.268 -22.944 12.926 1.00 . A A . 220 TYR HE2 1 1
20 41038 1 1 101 TYR HH H 4.199 -21.452 12.272 1.00 . A A . 220 TYR HH 1 1
20 41039 1 1 101 TYR N N 8.819 -25.240 8.298 1.00 . A A . 220 TYR N 1 1
20 41040 1 1 101 TYR O O 9.277 -22.247 6.364 1.00 . A A . 220 TYR O 1 1
20 41041 1 1 101 TYR OH O 4.898 -20.797 12.221 1.00 . A A . 220 TYR OH 1 1
20 41042 1 1 102 LEU C C 10.317 -24.281 3.922 1.00 . A A . 221 LEU C 1 1
20 41043 1 1 102 LEU CA C 11.109 -23.920 5.170 1.00 . A A . 221 LEU CA 1 1
20 41044 1 1 102 LEU CB C 12.426 -24.697 5.183 1.00 . A A . 221 LEU CB 1 1
20 41045 1 1 102 LEU CD1 C 13.577 -22.953 6.564 1.00 . A A . 221 LEU CD1 1 1
20 41046 1 1 102 LEU CD2 C 14.914 -24.503 5.133 1.00 . A A . 221 LEU CD2 1 1
20 41047 1 1 102 LEU CG C 13.603 -23.719 5.240 1.00 . A A . 221 LEU CG 1 1
20 41048 1 1 102 LEU H H 10.431 -25.108 6.788 1.00 . A A . 221 LEU H 1 1
20 41049 1 1 102 LEU HA H 11.324 -22.862 5.159 1.00 . A A . 221 LEU HA 1 1
20 41050 1 1 102 LEU HB2 H 12.453 -25.347 6.046 1.00 . A A . 221 LEU HB2 1 1
20 41051 1 1 102 LEU HB3 H 12.500 -25.291 4.283 1.00 . A A . 221 LEU HB3 1 1
20 41052 1 1 102 LEU HD11 H 12.794 -23.348 7.195 1.00 . A A . 221 LEU HD11 1 1
20 41053 1 1 102 LEU HD12 H 13.390 -21.906 6.371 1.00 . A A . 221 LEU HD12 1 1
20 41054 1 1 102 LEU HD13 H 14.529 -23.062 7.062 1.00 . A A . 221 LEU HD13 1 1
20 41055 1 1 102 LEU HD21 H 15.030 -25.130 6.004 1.00 . A A . 221 LEU HD21 1 1
20 41056 1 1 102 LEU HD22 H 15.742 -23.813 5.073 1.00 . A A . 221 LEU HD22 1 1
20 41057 1 1 102 LEU HD23 H 14.892 -25.119 4.245 1.00 . A A . 221 LEU HD23 1 1
20 41058 1 1 102 LEU HG H 13.531 -23.021 4.419 1.00 . A A . 221 LEU HG 1 1
20 41059 1 1 102 LEU N N 10.326 -24.235 6.357 1.00 . A A . 221 LEU N 1 1
20 41060 1 1 102 LEU O O 10.218 -23.493 2.984 1.00 . A A . 221 LEU O 1 1
20 41061 1 1 103 ARG C C 7.823 -24.950 2.501 1.00 . A A . 222 ARG C 1 1
20 41062 1 1 103 ARG CA C 8.956 -25.933 2.788 1.00 . A A . 222 ARG CA 1 1
20 41063 1 1 103 ARG CB C 8.379 -27.321 3.074 1.00 . A A . 222 ARG CB 1 1
20 41064 1 1 103 ARG CD C 8.906 -29.767 3.173 1.00 . A A . 222 ARG CD 1 1
20 41065 1 1 103 ARG CG C 9.436 -28.388 2.770 1.00 . A A . 222 ARG CG 1 1
20 41066 1 1 103 ARG CZ C 9.824 -32.016 3.310 1.00 . A A . 222 ARG CZ 1 1
20 41067 1 1 103 ARG H H 9.854 -26.065 4.701 1.00 . A A . 222 ARG H 1 1
20 41068 1 1 103 ARG HA H 9.594 -25.994 1.920 1.00 . A A . 222 ARG HA 1 1
20 41069 1 1 103 ARG HB2 H 8.092 -27.384 4.114 1.00 . A A . 222 ARG HB2 1 1
20 41070 1 1 103 ARG HB3 H 7.514 -27.488 2.451 1.00 . A A . 222 ARG HB3 1 1
20 41071 1 1 103 ARG HD2 H 8.352 -29.680 4.095 1.00 . A A . 222 ARG HD2 1 1
20 41072 1 1 103 ARG HD3 H 8.252 -30.138 2.397 1.00 . A A . 222 ARG HD3 1 1
20 41073 1 1 103 ARG HE H 10.910 -30.350 3.544 1.00 . A A . 222 ARG HE 1 1
20 41074 1 1 103 ARG HG2 H 9.658 -28.381 1.712 1.00 . A A . 222 ARG HG2 1 1
20 41075 1 1 103 ARG HG3 H 10.335 -28.173 3.328 1.00 . A A . 222 ARG HG3 1 1
20 41076 1 1 103 ARG HH11 H 7.868 -31.879 2.901 1.00 . A A . 222 ARG HH11 1 1
20 41077 1 1 103 ARG HH12 H 8.499 -33.488 3.016 1.00 . A A . 222 ARG HH12 1 1
20 41078 1 1 103 ARG HH21 H 11.738 -32.461 3.694 1.00 . A A . 222 ARG HH21 1 1
20 41079 1 1 103 ARG HH22 H 10.687 -33.818 3.464 1.00 . A A . 222 ARG HH22 1 1
20 41080 1 1 103 ARG N N 9.746 -25.480 3.922 1.00 . A A . 222 ARG N 1 1
20 41081 1 1 103 ARG NE N 10.013 -30.700 3.365 1.00 . A A . 222 ARG NE 1 1
20 41082 1 1 103 ARG NH1 N 8.637 -32.498 3.056 1.00 . A A . 222 ARG NH1 1 1
20 41083 1 1 103 ARG NH2 N 10.828 -32.828 3.504 1.00 . A A . 222 ARG NH2 1 1
20 41084 1 1 103 ARG O O 7.591 -24.575 1.352 1.00 . A A . 222 ARG O 1 1
20 41085 1 1 104 ARG C C 6.509 -22.226 2.945 1.00 . A A . 223 ARG C 1 1
20 41086 1 1 104 ARG CA C 6.011 -23.598 3.398 1.00 . A A . 223 ARG CA 1 1
20 41087 1 1 104 ARG CB C 5.265 -23.451 4.725 1.00 . A A . 223 ARG CB 1 1
20 41088 1 1 104 ARG CD C 3.802 -25.409 4.230 1.00 . A A . 223 ARG CD 1 1
20 41089 1 1 104 ARG CG C 3.819 -23.914 4.549 1.00 . A A . 223 ARG CG 1 1
20 41090 1 1 104 ARG CZ C 1.756 -25.587 2.935 1.00 . A A . 223 ARG CZ 1 1
20 41091 1 1 104 ARG H H 7.350 -24.869 4.449 1.00 . A A . 223 ARG H 1 1
20 41092 1 1 104 ARG HA H 5.327 -23.983 2.657 1.00 . A A . 223 ARG HA 1 1
20 41093 1 1 104 ARG HB2 H 5.749 -24.054 5.480 1.00 . A A . 223 ARG HB2 1 1
20 41094 1 1 104 ARG HB3 H 5.275 -22.415 5.031 1.00 . A A . 223 ARG HB3 1 1
20 41095 1 1 104 ARG HD2 H 4.816 -25.764 4.130 1.00 . A A . 223 ARG HD2 1 1
20 41096 1 1 104 ARG HD3 H 3.316 -25.940 5.037 1.00 . A A . 223 ARG HD3 1 1
20 41097 1 1 104 ARG HE H 3.586 -25.865 2.173 1.00 . A A . 223 ARG HE 1 1
20 41098 1 1 104 ARG HG2 H 3.269 -23.732 5.461 1.00 . A A . 223 ARG HG2 1 1
20 41099 1 1 104 ARG HG3 H 3.362 -23.370 3.737 1.00 . A A . 223 ARG HG3 1 1
20 41100 1 1 104 ARG HH11 H 1.554 -25.143 4.877 1.00 . A A . 223 ARG HH11 1 1
20 41101 1 1 104 ARG HH12 H 0.078 -25.258 3.978 1.00 . A A . 223 ARG HH12 1 1
20 41102 1 1 104 ARG HH21 H 1.656 -26.018 0.983 1.00 . A A . 223 ARG HH21 1 1
20 41103 1 1 104 ARG HH22 H 0.137 -25.753 1.772 1.00 . A A . 223 ARG HH22 1 1
20 41104 1 1 104 ARG N N 7.119 -24.537 3.553 1.00 . A A . 223 ARG N 1 1
20 41105 1 1 104 ARG NE N 3.082 -25.651 2.986 1.00 . A A . 223 ARG NE 1 1
20 41106 1 1 104 ARG NH1 N 1.077 -25.308 4.014 1.00 . A A . 223 ARG NH1 1 1
20 41107 1 1 104 ARG NH2 N 1.134 -25.803 1.809 1.00 . A A . 223 ARG NH2 1 1
20 41108 1 1 104 ARG O O 5.715 -21.358 2.587 1.00 . A A . 223 ARG O 1 1
20 41109 1 1 105 LYS C C 8.837 -20.768 1.120 1.00 . A A . 224 LYS C 1 1
20 41110 1 1 105 LYS CA C 8.407 -20.755 2.584 1.00 . A A . 224 LYS CA 1 1
20 41111 1 1 105 LYS CB C 9.616 -20.451 3.469 1.00 . A A . 224 LYS CB 1 1
20 41112 1 1 105 LYS CD C 10.945 -18.635 4.543 1.00 . A A . 224 LYS CD 1 1
20 41113 1 1 105 LYS CE C 10.824 -17.265 5.214 1.00 . A A . 224 LYS CE 1 1
20 41114 1 1 105 LYS CG C 9.649 -18.959 3.800 1.00 . A A . 224 LYS CG 1 1
20 41115 1 1 105 LYS H H 8.410 -22.755 3.281 1.00 . A A . 224 LYS H 1 1
20 41116 1 1 105 LYS HA H 7.674 -19.978 2.726 1.00 . A A . 224 LYS HA 1 1
20 41117 1 1 105 LYS HB2 H 9.542 -21.021 4.385 1.00 . A A . 224 LYS HB2 1 1
20 41118 1 1 105 LYS HB3 H 10.521 -20.724 2.948 1.00 . A A . 224 LYS HB3 1 1
20 41119 1 1 105 LYS HD2 H 11.126 -19.390 5.295 1.00 . A A . 224 LYS HD2 1 1
20 41120 1 1 105 LYS HD3 H 11.767 -18.620 3.844 1.00 . A A . 224 LYS HD3 1 1
20 41121 1 1 105 LYS HE2 H 11.802 -16.928 5.521 1.00 . A A . 224 LYS HE2 1 1
20 41122 1 1 105 LYS HE3 H 10.401 -16.558 4.515 1.00 . A A . 224 LYS HE3 1 1
20 41123 1 1 105 LYS HG2 H 9.604 -18.386 2.883 1.00 . A A . 224 LYS HG2 1 1
20 41124 1 1 105 LYS HG3 H 8.805 -18.709 4.423 1.00 . A A . 224 LYS HG3 1 1
20 41125 1 1 105 LYS HZ1 H 10.107 -18.282 6.884 1.00 . A A . 224 LYS HZ1 1 1
20 41126 1 1 105 LYS HZ2 H 8.944 -17.317 6.108 1.00 . A A . 224 LYS HZ2 1 1
20 41127 1 1 105 LYS HZ3 H 10.148 -16.597 7.066 1.00 . A A . 224 LYS HZ3 1 1
20 41128 1 1 105 LYS N N 7.823 -22.033 2.979 1.00 . A A . 224 LYS N 1 1
20 41129 1 1 105 LYS NZ N 9.939 -17.373 6.409 1.00 . A A . 224 LYS NZ 1 1
20 41130 1 1 105 LYS O O 8.648 -19.785 0.401 1.00 . A A . 224 LYS O 1 1
20 41131 1 1 106 ILE C C 9.111 -23.068 -1.449 1.00 . A A . 225 ILE C 1 1
20 41132 1 1 106 ILE CA C 9.888 -21.990 -0.695 1.00 . A A . 225 ILE CA 1 1
20 41133 1 1 106 ILE CB C 11.387 -22.309 -0.718 1.00 . A A . 225 ILE CB 1 1
20 41134 1 1 106 ILE CD1 C 11.849 -24.750 -0.945 1.00 . A A . 225 ILE CD1 1 1
20 41135 1 1 106 ILE CG1 C 11.649 -23.606 0.048 1.00 . A A . 225 ILE CG1 1 1
20 41136 1 1 106 ILE CG2 C 12.164 -21.168 -0.057 1.00 . A A . 225 ILE CG2 1 1
20 41137 1 1 106 ILE H H 9.560 -22.625 1.303 1.00 . A A . 225 ILE H 1 1
20 41138 1 1 106 ILE HA H 9.732 -21.045 -1.190 1.00 . A A . 225 ILE HA 1 1
20 41139 1 1 106 ILE HB H 11.715 -22.421 -1.741 1.00 . A A . 225 ILE HB 1 1
20 41140 1 1 106 ILE HD11 H 12.002 -25.674 -0.406 1.00 . A A . 225 ILE HD11 1 1
20 41141 1 1 106 ILE HD12 H 12.712 -24.546 -1.561 1.00 . A A . 225 ILE HD12 1 1
20 41142 1 1 106 ILE HD13 H 10.973 -24.839 -1.571 1.00 . A A . 225 ILE HD13 1 1
20 41143 1 1 106 ILE HG12 H 12.538 -23.494 0.652 1.00 . A A . 225 ILE HG12 1 1
20 41144 1 1 106 ILE HG13 H 10.807 -23.827 0.685 1.00 . A A . 225 ILE HG13 1 1
20 41145 1 1 106 ILE HG21 H 12.354 -21.414 0.978 1.00 . A A . 225 ILE HG21 1 1
20 41146 1 1 106 ILE HG22 H 11.584 -20.258 -0.110 1.00 . A A . 225 ILE HG22 1 1
20 41147 1 1 106 ILE HG23 H 13.103 -21.027 -0.571 1.00 . A A . 225 ILE HG23 1 1
20 41148 1 1 106 ILE N N 9.426 -21.876 0.685 1.00 . A A . 225 ILE N 1 1
20 41149 1 1 106 ILE O O 8.958 -22.993 -2.668 1.00 . A A . 225 ILE O 1 1
20 41150 1 1 107 ASP C C 6.356 -24.900 -1.212 1.00 . A A . 226 ASP C 1 1
20 41151 1 1 107 ASP CA C 7.858 -25.147 -1.347 1.00 . A A . 226 ASP CA 1 1
20 41152 1 1 107 ASP CB C 8.216 -26.488 -0.699 1.00 . A A . 226 ASP CB 1 1
20 41153 1 1 107 ASP CG C 8.177 -27.600 -1.742 1.00 . A A . 226 ASP CG 1 1
20 41154 1 1 107 ASP H H 8.767 -24.079 0.247 1.00 . A A . 226 ASP H 1 1
20 41155 1 1 107 ASP HA H 8.110 -25.191 -2.396 1.00 . A A . 226 ASP HA 1 1
20 41156 1 1 107 ASP HB2 H 9.209 -26.427 -0.279 1.00 . A A . 226 ASP HB2 1 1
20 41157 1 1 107 ASP HB3 H 7.508 -26.709 0.085 1.00 . A A . 226 ASP HB3 1 1
20 41158 1 1 107 ASP N N 8.618 -24.068 -0.722 1.00 . A A . 226 ASP N 1 1
20 41159 1 1 107 ASP O O 5.889 -24.386 -0.196 1.00 . A A . 226 ASP O 1 1
20 41160 1 1 107 ASP OD1 O 9.201 -27.842 -2.360 1.00 . A A . 226 ASP OD1 1 1
20 41161 1 1 107 ASP OD2 O 7.125 -28.196 -1.906 1.00 . A A . 226 ASP OD2 1 1
20 41162 1 1 108 THR C C 3.552 -25.670 -3.517 1.00 . A A . 227 THR C 1 1
20 41163 1 1 108 THR CA C 4.161 -25.093 -2.242 1.00 . A A . 227 THR CA 1 1
20 41164 1 1 108 THR CB C 3.812 -23.605 -2.132 1.00 . A A . 227 THR CB 1 1
20 41165 1 1 108 THR CG2 C 4.660 -22.800 -3.118 1.00 . A A . 227 THR CG2 1 1
20 41166 1 1 108 THR H H 6.039 -25.678 -3.028 1.00 . A A . 227 THR H 1 1
20 41167 1 1 108 THR HA H 3.747 -25.612 -1.391 1.00 . A A . 227 THR HA 1 1
20 41168 1 1 108 THR HB H 4.013 -23.261 -1.129 1.00 . A A . 227 THR HB 1 1
20 41169 1 1 108 THR HG1 H 2.316 -23.526 -3.375 1.00 . A A . 227 THR HG1 1 1
20 41170 1 1 108 THR HG21 H 4.572 -23.231 -4.106 1.00 . A A . 227 THR HG21 1 1
20 41171 1 1 108 THR HG22 H 5.694 -22.822 -2.808 1.00 . A A . 227 THR HG22 1 1
20 41172 1 1 108 THR HG23 H 4.313 -21.777 -3.140 1.00 . A A . 227 THR HG23 1 1
20 41173 1 1 108 THR N N 5.609 -25.272 -2.247 1.00 . A A . 227 THR N 1 1
20 41174 1 1 108 THR O O 2.631 -25.094 -4.095 1.00 . A A . 227 THR O 1 1
20 41175 1 1 108 THR OG1 O 2.435 -23.420 -2.427 1.00 . A A . 227 THR OG1 1 1
20 41176 1 1 109 GLY C C 3.458 -28.972 -4.943 1.00 . A A . 228 GLY C 1 1
20 41177 1 1 109 GLY CA C 3.580 -27.468 -5.153 1.00 . A A . 228 GLY CA 1 1
20 41178 1 1 109 GLY H H 4.809 -27.228 -3.444 1.00 . A A . 228 GLY H 1 1
20 41179 1 1 109 GLY HA2 H 2.609 -27.063 -5.403 1.00 . A A . 228 GLY HA2 1 1
20 41180 1 1 109 GLY HA3 H 4.264 -27.280 -5.966 1.00 . A A . 228 GLY HA3 1 1
20 41181 1 1 109 GLY N N 4.076 -26.815 -3.947 1.00 . A A . 228 GLY N 1 1
20 41182 1 1 109 GLY O O 4.075 -29.534 -4.039 1.00 . A A . 228 GLY O 1 1
20 41183 1 1 110 GLU C C 3.771 -31.793 -5.963 1.00 . A A . 229 GLU C 1 1
20 41184 1 1 110 GLU CA C 2.467 -31.059 -5.674 1.00 . A A . 229 GLU CA 1 1
20 41185 1 1 110 GLU CB C 1.388 -31.517 -6.655 1.00 . A A . 229 GLU CB 1 1
20 41186 1 1 110 GLU CD C -0.378 -32.068 -4.971 1.00 . A A . 229 GLU CD 1 1
20 41187 1 1 110 GLU CG C 0.568 -32.641 -6.021 1.00 . A A . 229 GLU CG 1 1
20 41188 1 1 110 GLU H H 2.191 -29.121 -6.486 1.00 . A A . 229 GLU H 1 1
20 41189 1 1 110 GLU HA H 2.148 -31.295 -4.671 1.00 . A A . 229 GLU HA 1 1
20 41190 1 1 110 GLU HB2 H 0.739 -30.685 -6.889 1.00 . A A . 229 GLU HB2 1 1
20 41191 1 1 110 GLU HB3 H 1.853 -31.878 -7.561 1.00 . A A . 229 GLU HB3 1 1
20 41192 1 1 110 GLU HG2 H -0.007 -33.141 -6.787 1.00 . A A . 229 GLU HG2 1 1
20 41193 1 1 110 GLU HG3 H 1.234 -33.350 -5.552 1.00 . A A . 229 GLU HG3 1 1
20 41194 1 1 110 GLU N N 2.659 -29.620 -5.782 1.00 . A A . 229 GLU N 1 1
20 41195 1 1 110 GLU O O 3.862 -33.010 -5.793 1.00 . A A . 229 GLU O 1 1
20 41196 1 1 110 GLU OE1 O -1.124 -31.162 -5.305 1.00 . A A . 229 GLU OE1 1 1
20 41197 1 1 110 GLU OE2 O -0.342 -32.544 -3.848 1.00 . A A . 229 GLU OE2 1 1
20 41198 1 1 111 LYS C C 7.005 -31.555 -5.496 1.00 . A A . 230 LYS C 1 1
20 41199 1 1 111 LYS CA C 6.077 -31.637 -6.704 1.00 . A A . 230 LYS CA 1 1
20 41200 1 1 111 LYS CB C 6.712 -30.916 -7.893 1.00 . A A . 230 LYS CB 1 1
20 41201 1 1 111 LYS CD C 6.768 -30.771 -10.385 1.00 . A A . 230 LYS CD 1 1
20 41202 1 1 111 LYS CE C 6.407 -31.490 -11.687 1.00 . A A . 230 LYS CE 1 1
20 41203 1 1 111 LYS CG C 6.251 -31.577 -9.193 1.00 . A A . 230 LYS CG 1 1
20 41204 1 1 111 LYS H H 4.648 -30.082 -6.513 1.00 . A A . 230 LYS H 1 1
20 41205 1 1 111 LYS HA H 5.934 -32.675 -6.965 1.00 . A A . 230 LYS HA 1 1
20 41206 1 1 111 LYS HB2 H 6.411 -29.877 -7.889 1.00 . A A . 230 LYS HB2 1 1
20 41207 1 1 111 LYS HB3 H 7.788 -30.979 -7.823 1.00 . A A . 230 LYS HB3 1 1
20 41208 1 1 111 LYS HD2 H 6.315 -29.790 -10.378 1.00 . A A . 230 LYS HD2 1 1
20 41209 1 1 111 LYS HD3 H 7.841 -30.673 -10.317 1.00 . A A . 230 LYS HD3 1 1
20 41210 1 1 111 LYS HE2 H 5.359 -31.751 -11.675 1.00 . A A . 230 LYS HE2 1 1
20 41211 1 1 111 LYS HE3 H 6.606 -30.840 -12.525 1.00 . A A . 230 LYS HE3 1 1
20 41212 1 1 111 LYS HG2 H 6.638 -32.584 -9.241 1.00 . A A . 230 LYS HG2 1 1
20 41213 1 1 111 LYS HG3 H 5.172 -31.604 -9.220 1.00 . A A . 230 LYS HG3 1 1
20 41214 1 1 111 LYS HZ1 H 8.132 -32.598 -11.326 1.00 . A A . 230 LYS HZ1 1 1
20 41215 1 1 111 LYS HZ2 H 7.398 -32.926 -12.823 1.00 . A A . 230 LYS HZ2 1 1
20 41216 1 1 111 LYS HZ3 H 6.715 -33.529 -11.389 1.00 . A A . 230 LYS HZ3 1 1
20 41217 1 1 111 LYS N N 4.779 -31.047 -6.397 1.00 . A A . 230 LYS N 1 1
20 41218 1 1 111 LYS NZ N 7.224 -32.730 -11.815 1.00 . A A . 230 LYS NZ 1 1
20 41219 1 1 111 LYS O O 7.520 -30.487 -5.167 1.00 . A A . 230 LYS O 1 1
20 41220 1 1 112 ARG C C 9.522 -33.036 -4.087 1.00 . A A . 231 ARG C 1 1
20 41221 1 1 112 ARG CA C 8.086 -32.744 -3.669 1.00 . A A . 231 ARG CA 1 1
20 41222 1 1 112 ARG CB C 7.605 -33.830 -2.706 1.00 . A A . 231 ARG CB 1 1
20 41223 1 1 112 ARG CD C 5.638 -34.657 -1.403 1.00 . A A . 231 ARG CD 1 1
20 41224 1 1 112 ARG CG C 6.101 -33.677 -2.482 1.00 . A A . 231 ARG CG 1 1
20 41225 1 1 112 ARG CZ C 3.503 -35.480 -0.603 1.00 . A A . 231 ARG CZ 1 1
20 41226 1 1 112 ARG H H 6.779 -33.513 -5.150 1.00 . A A . 231 ARG H 1 1
20 41227 1 1 112 ARG HA H 8.054 -31.790 -3.165 1.00 . A A . 231 ARG HA 1 1
20 41228 1 1 112 ARG HB2 H 7.810 -34.804 -3.128 1.00 . A A . 231 ARG HB2 1 1
20 41229 1 1 112 ARG HB3 H 8.121 -33.731 -1.762 1.00 . A A . 231 ARG HB3 1 1
20 41230 1 1 112 ARG HD2 H 6.229 -35.558 -1.457 1.00 . A A . 231 ARG HD2 1 1
20 41231 1 1 112 ARG HD3 H 5.768 -34.204 -0.430 1.00 . A A . 231 ARG HD3 1 1
20 41232 1 1 112 ARG HE H 3.818 -34.841 -2.474 1.00 . A A . 231 ARG HE 1 1
20 41233 1 1 112 ARG HG2 H 5.886 -32.667 -2.165 1.00 . A A . 231 ARG HG2 1 1
20 41234 1 1 112 ARG HG3 H 5.576 -33.885 -3.401 1.00 . A A . 231 ARG HG3 1 1
20 41235 1 1 112 ARG HH11 H 5.023 -35.489 0.697 1.00 . A A . 231 ARG HH11 1 1
20 41236 1 1 112 ARG HH12 H 3.509 -36.063 1.312 1.00 . A A . 231 ARG HH12 1 1
20 41237 1 1 112 ARG HH21 H 1.820 -35.589 -1.681 1.00 . A A . 231 ARG HH21 1 1
20 41238 1 1 112 ARG HH22 H 1.692 -36.118 -0.037 1.00 . A A . 231 ARG HH22 1 1
20 41239 1 1 112 ARG N N 7.215 -32.693 -4.840 1.00 . A A . 231 ARG N 1 1
20 41240 1 1 112 ARG NE N 4.233 -34.989 -1.597 1.00 . A A . 231 ARG NE 1 1
20 41241 1 1 112 ARG NH1 N 4.054 -35.694 0.560 1.00 . A A . 231 ARG NH1 1 1
20 41242 1 1 112 ARG NH2 N 2.239 -35.750 -0.788 1.00 . A A . 231 ARG NH2 1 1
20 41243 1 1 112 ARG O O 9.823 -34.119 -4.587 1.00 . A A . 231 ARG O 1 1
20 41244 1 1 113 LEU C C 12.602 -32.772 -3.047 1.00 . A A . 232 LEU C 1 1
20 41245 1 1 113 LEU CA C 11.807 -32.243 -4.238 1.00 . A A . 232 LEU CA 1 1
20 41246 1 1 113 LEU CB C 12.400 -30.914 -4.718 1.00 . A A . 232 LEU CB 1 1
20 41247 1 1 113 LEU CD1 C 10.549 -29.379 -5.422 1.00 . A A . 232 LEU CD1 1 1
20 41248 1 1 113 LEU CD2 C 12.529 -29.695 -6.903 1.00 . A A . 232 LEU CD2 1 1
20 41249 1 1 113 LEU CG C 11.590 -30.387 -5.910 1.00 . A A . 232 LEU CG 1 1
20 41250 1 1 113 LEU H H 10.112 -31.223 -3.474 1.00 . A A . 232 LEU H 1 1
20 41251 1 1 113 LEU HA H 11.869 -32.961 -5.042 1.00 . A A . 232 LEU HA 1 1
20 41252 1 1 113 LEU HB2 H 12.370 -30.194 -3.915 1.00 . A A . 232 LEU HB2 1 1
20 41253 1 1 113 LEU HB3 H 13.424 -31.068 -5.024 1.00 . A A . 232 LEU HB3 1 1
20 41254 1 1 113 LEU HD11 H 9.778 -29.268 -6.171 1.00 . A A . 232 LEU HD11 1 1
20 41255 1 1 113 LEU HD12 H 11.025 -28.425 -5.251 1.00 . A A . 232 LEU HD12 1 1
20 41256 1 1 113 LEU HD13 H 10.109 -29.732 -4.502 1.00 . A A . 232 LEU HD13 1 1
20 41257 1 1 113 LEU HD21 H 13.172 -30.430 -7.364 1.00 . A A . 232 LEU HD21 1 1
20 41258 1 1 113 LEU HD22 H 13.132 -28.967 -6.380 1.00 . A A . 232 LEU HD22 1 1
20 41259 1 1 113 LEU HD23 H 11.945 -29.199 -7.663 1.00 . A A . 232 LEU HD23 1 1
20 41260 1 1 113 LEU HG H 11.092 -31.212 -6.399 1.00 . A A . 232 LEU HG 1 1
20 41261 1 1 113 LEU N N 10.406 -32.066 -3.879 1.00 . A A . 232 LEU N 1 1
20 41262 1 1 113 LEU O O 13.794 -33.057 -3.161 1.00 . A A . 232 LEU O 1 1
20 41263 1 1 114 LEU C C 11.876 -34.675 -0.208 1.00 . A A . 233 LEU C 1 1
20 41264 1 1 114 LEU CA C 12.580 -33.416 -0.700 1.00 . A A . 233 LEU CA 1 1
20 41265 1 1 114 LEU CB C 12.552 -32.357 0.406 1.00 . A A . 233 LEU CB 1 1
20 41266 1 1 114 LEU CD1 C 12.221 -29.940 -0.127 1.00 . A A . 233 LEU CD1 1 1
20 41267 1 1 114 LEU CD2 C 14.371 -30.714 0.881 1.00 . A A . 233 LEU CD2 1 1
20 41268 1 1 114 LEU CG C 13.239 -31.081 -0.082 1.00 . A A . 233 LEU CG 1 1
20 41269 1 1 114 LEU H H 10.980 -32.676 -1.876 1.00 . A A . 233 LEU H 1 1
20 41270 1 1 114 LEU HA H 13.608 -33.655 -0.929 1.00 . A A . 233 LEU HA 1 1
20 41271 1 1 114 LEU HB2 H 11.529 -32.138 0.669 1.00 . A A . 233 LEU HB2 1 1
20 41272 1 1 114 LEU HB3 H 13.073 -32.733 1.275 1.00 . A A . 233 LEU HB3 1 1
20 41273 1 1 114 LEU HD11 H 11.807 -29.787 0.859 1.00 . A A . 233 LEU HD11 1 1
20 41274 1 1 114 LEU HD12 H 11.429 -30.191 -0.817 1.00 . A A . 233 LEU HD12 1 1
20 41275 1 1 114 LEU HD13 H 12.710 -29.034 -0.456 1.00 . A A . 233 LEU HD13 1 1
20 41276 1 1 114 LEU HD21 H 15.056 -31.545 0.964 1.00 . A A . 233 LEU HD21 1 1
20 41277 1 1 114 LEU HD22 H 13.958 -30.488 1.852 1.00 . A A . 233 LEU HD22 1 1
20 41278 1 1 114 LEU HD23 H 14.899 -29.849 0.505 1.00 . A A . 233 LEU HD23 1 1
20 41279 1 1 114 LEU HG H 13.642 -31.244 -1.071 1.00 . A A . 233 LEU HG 1 1
20 41280 1 1 114 LEU N N 11.930 -32.910 -1.906 1.00 . A A . 233 LEU N 1 1
20 41281 1 1 114 LEU O O 10.747 -34.613 0.283 1.00 . A A . 233 LEU O 1 1
20 41282 1 1 115 HIS C C 12.325 -37.327 1.567 1.00 . A A . 234 HIS C 1 1
20 41283 1 1 115 HIS CA C 11.962 -37.072 0.113 1.00 . A A . 234 HIS CA 1 1
20 41284 1 1 115 HIS CB C 12.455 -38.224 -0.759 1.00 . A A . 234 HIS CB 1 1
20 41285 1 1 115 HIS CD2 C 11.066 -39.675 -2.457 1.00 . A A . 234 HIS CD2 1 1
20 41286 1 1 115 HIS CE1 C 9.854 -38.090 -3.302 1.00 . A A . 234 HIS CE1 1 1
20 41287 1 1 115 HIS CG C 11.433 -38.513 -1.824 1.00 . A A . 234 HIS CG 1 1
20 41288 1 1 115 HIS H H 13.443 -35.809 -0.722 1.00 . A A . 234 HIS H 1 1
20 41289 1 1 115 HIS HA H 10.890 -37.007 0.029 1.00 . A A . 234 HIS HA 1 1
20 41290 1 1 115 HIS HB2 H 13.390 -37.947 -1.224 1.00 . A A . 234 HIS HB2 1 1
20 41291 1 1 115 HIS HB3 H 12.601 -39.104 -0.150 1.00 . A A . 234 HIS HB3 1 1
20 41292 1 1 115 HIS HD1 H 10.652 -36.568 -2.129 1.00 . A A . 234 HIS HD1 1 1
20 41293 1 1 115 HIS HD2 H 11.480 -40.653 -2.254 1.00 . A A . 234 HIS HD2 1 1
20 41294 1 1 115 HIS HE1 H 9.138 -37.551 -3.904 1.00 . A A . 234 HIS HE1 1 1
20 41295 1 1 115 HIS HE2 H 9.628 -40.042 -3.991 1.00 . A A . 234 HIS HE2 1 1
20 41296 1 1 115 HIS N N 12.544 -35.815 -0.332 1.00 . A A . 234 HIS N 1 1
20 41297 1 1 115 HIS ND1 N 10.644 -37.517 -2.376 1.00 . A A . 234 HIS ND1 1 1
20 41298 1 1 115 HIS NE2 N 10.071 -39.405 -3.393 1.00 . A A . 234 HIS NE2 1 1
20 41299 1 1 115 HIS O O 13.468 -37.124 1.973 1.00 . A A . 234 HIS O 1 1
20 41300 1 1 116 THR C C 11.758 -39.517 4.011 1.00 . A A . 235 THR C 1 1
20 41301 1 1 116 THR CA C 11.592 -38.024 3.760 1.00 . A A . 235 THR CA 1 1
20 41302 1 1 116 THR CB C 10.441 -37.468 4.598 1.00 . A A . 235 THR CB 1 1
20 41303 1 1 116 THR CG2 C 10.698 -37.750 6.079 1.00 . A A . 235 THR CG2 1 1
20 41304 1 1 116 THR H H 10.453 -37.901 1.978 1.00 . A A . 235 THR H 1 1
20 41305 1 1 116 THR HA H 12.502 -37.522 4.051 1.00 . A A . 235 THR HA 1 1
20 41306 1 1 116 THR HB H 9.514 -37.935 4.301 1.00 . A A . 235 THR HB 1 1
20 41307 1 1 116 THR HG1 H 10.881 -35.848 3.618 1.00 . A A . 235 THR HG1 1 1
20 41308 1 1 116 THR HG21 H 10.325 -38.732 6.328 1.00 . A A . 235 THR HG21 1 1
20 41309 1 1 116 THR HG22 H 10.190 -37.010 6.679 1.00 . A A . 235 THR HG22 1 1
20 41310 1 1 116 THR HG23 H 11.759 -37.706 6.276 1.00 . A A . 235 THR HG23 1 1
20 41311 1 1 116 THR N N 11.349 -37.761 2.350 1.00 . A A . 235 THR N 1 1
20 41312 1 1 116 THR O O 10.811 -40.293 3.874 1.00 . A A . 235 THR O 1 1
20 41313 1 1 116 THR OG1 O 10.354 -36.065 4.391 1.00 . A A . 235 THR OG1 1 1
20 41314 1 1 117 LEU C C 13.139 -41.585 6.155 1.00 . A A . 236 LEU C 1 1
20 41315 1 1 117 LEU CA C 13.265 -41.310 4.660 1.00 . A A . 236 LEU CA 1 1
20 41316 1 1 117 LEU CB C 14.683 -41.654 4.197 1.00 . A A . 236 LEU CB 1 1
20 41317 1 1 117 LEU CD1 C 16.166 -40.770 2.396 1.00 . A A . 236 LEU CD1 1 1
20 41318 1 1 117 LEU CD2 C 14.730 -42.762 1.954 1.00 . A A . 236 LEU CD2 1 1
20 41319 1 1 117 LEU CG C 14.814 -41.422 2.690 1.00 . A A . 236 LEU CG 1 1
20 41320 1 1 117 LEU H H 13.682 -39.241 4.476 1.00 . A A . 236 LEU H 1 1
20 41321 1 1 117 LEU HA H 12.561 -41.930 4.126 1.00 . A A . 236 LEU HA 1 1
20 41322 1 1 117 LEU HB2 H 15.391 -41.028 4.719 1.00 . A A . 236 LEU HB2 1 1
20 41323 1 1 117 LEU HB3 H 14.891 -42.691 4.417 1.00 . A A . 236 LEU HB3 1 1
20 41324 1 1 117 LEU HD11 H 16.944 -41.301 2.925 1.00 . A A . 236 LEU HD11 1 1
20 41325 1 1 117 LEU HD12 H 16.149 -39.739 2.720 1.00 . A A . 236 LEU HD12 1 1
20 41326 1 1 117 LEU HD13 H 16.362 -40.810 1.333 1.00 . A A . 236 LEU HD13 1 1
20 41327 1 1 117 LEU HD21 H 14.605 -42.584 0.896 1.00 . A A . 236 LEU HD21 1 1
20 41328 1 1 117 LEU HD22 H 13.888 -43.326 2.327 1.00 . A A . 236 LEU HD22 1 1
20 41329 1 1 117 LEU HD23 H 15.640 -43.321 2.120 1.00 . A A . 236 LEU HD23 1 1
20 41330 1 1 117 LEU HG H 14.018 -40.771 2.353 1.00 . A A . 236 LEU HG 1 1
20 41331 1 1 117 LEU N N 12.972 -39.909 4.383 1.00 . A A . 236 LEU N 1 1
20 41332 1 1 117 LEU O O 14.134 -41.848 6.832 1.00 . A A . 236 LEU O 1 1
20 41333 1 1 118 ARG C C 12.602 -42.828 8.623 1.00 . A A . 237 ARG C 1 1
20 41334 1 1 118 ARG CA C 11.658 -41.757 8.079 1.00 . A A . 237 ARG CA 1 1
20 41335 1 1 118 ARG CB C 10.206 -42.208 8.278 1.00 . A A . 237 ARG CB 1 1
20 41336 1 1 118 ARG CD C 8.362 -42.461 9.956 1.00 . A A . 237 ARG CD 1 1
20 41337 1 1 118 ARG CG C 9.724 -41.812 9.680 1.00 . A A . 237 ARG CG 1 1
20 41338 1 1 118 ARG CZ C 6.841 -42.471 11.857 1.00 . A A . 237 ARG CZ 1 1
20 41339 1 1 118 ARG H H 11.162 -41.299 6.070 1.00 . A A . 237 ARG H 1 1
20 41340 1 1 118 ARG HA H 11.815 -40.840 8.625 1.00 . A A . 237 ARG HA 1 1
20 41341 1 1 118 ARG HB2 H 9.579 -41.735 7.535 1.00 . A A . 237 ARG HB2 1 1
20 41342 1 1 118 ARG HB3 H 10.144 -43.280 8.169 1.00 . A A . 237 ARG HB3 1 1
20 41343 1 1 118 ARG HD2 H 7.739 -42.375 9.079 1.00 . A A . 237 ARG HD2 1 1
20 41344 1 1 118 ARG HD3 H 8.508 -43.507 10.185 1.00 . A A . 237 ARG HD3 1 1
20 41345 1 1 118 ARG HE H 7.897 -40.866 11.280 1.00 . A A . 237 ARG HE 1 1
20 41346 1 1 118 ARG HG2 H 10.441 -42.150 10.415 1.00 . A A . 237 ARG HG2 1 1
20 41347 1 1 118 ARG HG3 H 9.628 -40.739 9.738 1.00 . A A . 237 ARG HG3 1 1
20 41348 1 1 118 ARG HH11 H 6.969 -44.165 10.800 1.00 . A A . 237 ARG HH11 1 1
20 41349 1 1 118 ARG HH12 H 5.908 -44.214 12.168 1.00 . A A . 237 ARG HH12 1 1
20 41350 1 1 118 ARG HH21 H 6.491 -40.923 13.084 1.00 . A A . 237 ARG HH21 1 1
20 41351 1 1 118 ARG HH22 H 5.638 -42.383 13.458 1.00 . A A . 237 ARG HH22 1 1
20 41352 1 1 118 ARG N N 11.912 -41.517 6.661 1.00 . A A . 237 ARG N 1 1
20 41353 1 1 118 ARG NE N 7.700 -41.806 11.084 1.00 . A A . 237 ARG NE 1 1
20 41354 1 1 118 ARG NH1 N 6.549 -43.713 11.587 1.00 . A A . 237 ARG NH1 1 1
20 41355 1 1 118 ARG NH2 N 6.279 -41.878 12.878 1.00 . A A . 237 ARG NH2 1 1
20 41356 1 1 118 ARG O O 12.665 -43.937 8.096 1.00 . A A . 237 ARG O 1 1
20 41357 1 1 119 GLY C C 15.706 -43.114 9.903 1.00 . A A . 238 GLY C 1 1
20 41358 1 1 119 GLY CA C 14.265 -43.434 10.290 1.00 . A A . 238 GLY CA 1 1
20 41359 1 1 119 GLY H H 13.242 -41.591 10.064 1.00 . A A . 238 GLY H 1 1
20 41360 1 1 119 GLY HA2 H 14.166 -43.387 11.365 1.00 . A A . 238 GLY HA2 1 1
20 41361 1 1 119 GLY HA3 H 14.024 -44.431 9.954 1.00 . A A . 238 GLY HA3 1 1
20 41362 1 1 119 GLY N N 13.333 -42.489 9.684 1.00 . A A . 238 GLY N 1 1
20 41363 1 1 119 GLY O O 16.650 -43.585 10.540 1.00 . A A . 238 GLY O 1 1
20 41364 1 1 120 VAL C C 17.305 -40.430 8.260 1.00 . A A . 239 VAL C 1 1
20 41365 1 1 120 VAL CA C 17.192 -41.944 8.379 1.00 . A A . 239 VAL CA 1 1
20 41366 1 1 120 VAL CB C 17.440 -42.587 7.015 1.00 . A A . 239 VAL CB 1 1
20 41367 1 1 120 VAL CG1 C 18.942 -42.787 6.794 1.00 . A A . 239 VAL CG1 1 1
20 41368 1 1 120 VAL CG2 C 16.732 -43.942 6.969 1.00 . A A . 239 VAL CG2 1 1
20 41369 1 1 120 VAL H H 15.076 -41.979 8.384 1.00 . A A . 239 VAL H 1 1
20 41370 1 1 120 VAL HA H 17.934 -42.301 9.078 1.00 . A A . 239 VAL HA 1 1
20 41371 1 1 120 VAL HB H 17.044 -41.948 6.240 1.00 . A A . 239 VAL HB 1 1
20 41372 1 1 120 VAL HG11 H 19.135 -42.900 5.737 1.00 . A A . 239 VAL HG11 1 1
20 41373 1 1 120 VAL HG12 H 19.269 -43.675 7.316 1.00 . A A . 239 VAL HG12 1 1
20 41374 1 1 120 VAL HG13 H 19.481 -41.929 7.169 1.00 . A A . 239 VAL HG13 1 1
20 41375 1 1 120 VAL HG21 H 17.221 -44.582 6.252 1.00 . A A . 239 VAL HG21 1 1
20 41376 1 1 120 VAL HG22 H 15.701 -43.798 6.681 1.00 . A A . 239 VAL HG22 1 1
20 41377 1 1 120 VAL HG23 H 16.770 -44.400 7.948 1.00 . A A . 239 VAL HG23 1 1
20 41378 1 1 120 VAL N N 15.865 -42.318 8.853 1.00 . A A . 239 VAL N 1 1
20 41379 1 1 120 VAL O O 18.320 -39.840 8.632 1.00 . A A . 239 VAL O 1 1
20 41380 1 1 121 GLY C C 15.568 -37.951 6.287 1.00 . A A . 240 GLY C 1 1
20 41381 1 1 121 GLY CA C 16.253 -38.356 7.584 1.00 . A A . 240 GLY CA 1 1
20 41382 1 1 121 GLY H H 15.472 -40.321 7.464 1.00 . A A . 240 GLY H 1 1
20 41383 1 1 121 GLY HA2 H 15.731 -37.910 8.419 1.00 . A A . 240 GLY HA2 1 1
20 41384 1 1 121 GLY HA3 H 17.273 -38.000 7.570 1.00 . A A . 240 GLY HA3 1 1
20 41385 1 1 121 GLY N N 16.255 -39.803 7.742 1.00 . A A . 240 GLY N 1 1
20 41386 1 1 121 GLY O O 14.523 -38.493 5.927 1.00 . A A . 240 GLY O 1 1
20 41387 1 1 122 TYR C C 16.665 -36.516 3.244 1.00 . A A . 241 TYR C 1 1
20 41388 1 1 122 TYR CA C 15.603 -36.516 4.335 1.00 . A A . 241 TYR CA 1 1
20 41389 1 1 122 TYR CB C 15.050 -35.103 4.513 1.00 . A A . 241 TYR CB 1 1
20 41390 1 1 122 TYR CD1 C 13.252 -35.266 6.267 1.00 . A A . 241 TYR CD1 1 1
20 41391 1 1 122 TYR CD2 C 15.442 -34.452 6.916 1.00 . A A . 241 TYR CD2 1 1
20 41392 1 1 122 TYR CE1 C 12.805 -35.116 7.585 1.00 . A A . 241 TYR CE1 1 1
20 41393 1 1 122 TYR CE2 C 14.995 -34.303 8.235 1.00 . A A . 241 TYR CE2 1 1
20 41394 1 1 122 TYR CG C 14.569 -34.934 5.933 1.00 . A A . 241 TYR CG 1 1
20 41395 1 1 122 TYR CZ C 13.677 -34.636 8.569 1.00 . A A . 241 TYR CZ 1 1
20 41396 1 1 122 TYR H H 16.992 -36.595 5.931 1.00 . A A . 241 TYR H 1 1
20 41397 1 1 122 TYR HA H 14.799 -37.172 4.040 1.00 . A A . 241 TYR HA 1 1
20 41398 1 1 122 TYR HB2 H 15.828 -34.383 4.304 1.00 . A A . 241 TYR HB2 1 1
20 41399 1 1 122 TYR HB3 H 14.224 -34.950 3.834 1.00 . A A . 241 TYR HB3 1 1
20 41400 1 1 122 TYR HD1 H 12.580 -35.635 5.507 1.00 . A A . 241 TYR HD1 1 1
20 41401 1 1 122 TYR HD2 H 16.459 -34.195 6.659 1.00 . A A . 241 TYR HD2 1 1
20 41402 1 1 122 TYR HE1 H 11.787 -35.373 7.841 1.00 . A A . 241 TYR HE1 1 1
20 41403 1 1 122 TYR HE2 H 15.668 -33.932 8.994 1.00 . A A . 241 TYR HE2 1 1
20 41404 1 1 122 TYR HH H 13.697 -35.141 10.409 1.00 . A A . 241 TYR HH 1 1
20 41405 1 1 122 TYR N N 16.162 -36.991 5.592 1.00 . A A . 241 TYR N 1 1
20 41406 1 1 122 TYR O O 17.861 -36.605 3.525 1.00 . A A . 241 TYR O 1 1
20 41407 1 1 122 TYR OH O 13.238 -34.492 9.869 1.00 . A A . 241 TYR OH 1 1
20 41408 1 1 123 VAL C C 16.622 -35.450 -0.209 1.00 . A A . 242 VAL C 1 1
20 41409 1 1 123 VAL CA C 17.128 -36.404 0.867 1.00 . A A . 242 VAL CA 1 1
20 41410 1 1 123 VAL CB C 17.240 -37.810 0.284 1.00 . A A . 242 VAL CB 1 1
20 41411 1 1 123 VAL CG1 C 15.878 -38.229 -0.267 1.00 . A A . 242 VAL CG1 1 1
20 41412 1 1 123 VAL CG2 C 18.274 -37.813 -0.844 1.00 . A A . 242 VAL CG2 1 1
20 41413 1 1 123 VAL H H 15.253 -36.350 1.840 1.00 . A A . 242 VAL H 1 1
20 41414 1 1 123 VAL HA H 18.104 -36.082 1.199 1.00 . A A . 242 VAL HA 1 1
20 41415 1 1 123 VAL HB H 17.544 -38.500 1.059 1.00 . A A . 242 VAL HB 1 1
20 41416 1 1 123 VAL HG11 H 15.692 -37.708 -1.192 1.00 . A A . 242 VAL HG11 1 1
20 41417 1 1 123 VAL HG12 H 15.104 -37.976 0.445 1.00 . A A . 242 VAL HG12 1 1
20 41418 1 1 123 VAL HG13 H 15.871 -39.294 -0.446 1.00 . A A . 242 VAL HG13 1 1
20 41419 1 1 123 VAL HG21 H 17.921 -37.196 -1.658 1.00 . A A . 242 VAL HG21 1 1
20 41420 1 1 123 VAL HG22 H 18.420 -38.824 -1.196 1.00 . A A . 242 VAL HG22 1 1
20 41421 1 1 123 VAL HG23 H 19.212 -37.422 -0.477 1.00 . A A . 242 VAL HG23 1 1
20 41422 1 1 123 VAL N N 16.216 -36.415 2.000 1.00 . A A . 242 VAL N 1 1
20 41423 1 1 123 VAL O O 15.442 -35.466 -0.561 1.00 . A A . 242 VAL O 1 1
20 41424 1 1 124 LEU C C 17.364 -34.285 -3.153 1.00 . A A . 243 LEU C 1 1
20 41425 1 1 124 LEU CA C 17.157 -33.670 -1.768 1.00 . A A . 243 LEU CA 1 1
20 41426 1 1 124 LEU CB C 18.015 -32.407 -1.625 1.00 . A A . 243 LEU CB 1 1
20 41427 1 1 124 LEU CD1 C 16.122 -30.885 -2.217 1.00 . A A . 243 LEU CD1 1 1
20 41428 1 1 124 LEU CD2 C 18.478 -30.139 -2.572 1.00 . A A . 243 LEU CD2 1 1
20 41429 1 1 124 LEU CG C 17.529 -31.340 -2.607 1.00 . A A . 243 LEU CG 1 1
20 41430 1 1 124 LEU H H 18.447 -34.661 -0.411 1.00 . A A . 243 LEU H 1 1
20 41431 1 1 124 LEU HA H 16.118 -33.401 -1.652 1.00 . A A . 243 LEU HA 1 1
20 41432 1 1 124 LEU HB2 H 17.937 -32.032 -0.614 1.00 . A A . 243 LEU HB2 1 1
20 41433 1 1 124 LEU HB3 H 19.044 -32.647 -1.839 1.00 . A A . 243 LEU HB3 1 1
20 41434 1 1 124 LEU HD11 H 15.993 -30.987 -1.150 1.00 . A A . 243 LEU HD11 1 1
20 41435 1 1 124 LEU HD12 H 15.395 -31.495 -2.728 1.00 . A A . 243 LEU HD12 1 1
20 41436 1 1 124 LEU HD13 H 15.988 -29.851 -2.498 1.00 . A A . 243 LEU HD13 1 1
20 41437 1 1 124 LEU HD21 H 19.187 -30.216 -3.382 1.00 . A A . 243 LEU HD21 1 1
20 41438 1 1 124 LEU HD22 H 19.006 -30.124 -1.629 1.00 . A A . 243 LEU HD22 1 1
20 41439 1 1 124 LEU HD23 H 17.907 -29.228 -2.678 1.00 . A A . 243 LEU HD23 1 1
20 41440 1 1 124 LEU HG H 17.509 -31.755 -3.604 1.00 . A A . 243 LEU HG 1 1
20 41441 1 1 124 LEU N N 17.521 -34.625 -0.730 1.00 . A A . 243 LEU N 1 1
20 41442 1 1 124 LEU O O 18.465 -34.722 -3.483 1.00 . A A . 243 LEU O 1 1
20 41443 1 1 125 ARG C C 15.226 -34.428 -6.178 1.00 . A A . 244 ARG C 1 1
20 41444 1 1 125 ARG CA C 16.391 -34.893 -5.305 1.00 . A A . 244 ARG CA 1 1
20 41445 1 1 125 ARG CB C 16.394 -36.424 -5.232 1.00 . A A . 244 ARG CB 1 1
20 41446 1 1 125 ARG CD C 15.455 -38.256 -3.791 1.00 . A A . 244 ARG CD 1 1
20 41447 1 1 125 ARG CG C 15.160 -36.910 -4.463 1.00 . A A . 244 ARG CG 1 1
20 41448 1 1 125 ARG CZ C 15.130 -40.570 -4.474 1.00 . A A . 244 ARG CZ 1 1
20 41449 1 1 125 ARG H H 15.446 -33.960 -3.645 1.00 . A A . 244 ARG H 1 1
20 41450 1 1 125 ARG HA H 17.316 -34.571 -5.756 1.00 . A A . 244 ARG HA 1 1
20 41451 1 1 125 ARG HB2 H 16.375 -36.828 -6.236 1.00 . A A . 244 ARG HB2 1 1
20 41452 1 1 125 ARG HB3 H 17.288 -36.753 -4.730 1.00 . A A . 244 ARG HB3 1 1
20 41453 1 1 125 ARG HD2 H 16.407 -38.207 -3.285 1.00 . A A . 244 ARG HD2 1 1
20 41454 1 1 125 ARG HD3 H 14.680 -38.467 -3.068 1.00 . A A . 244 ARG HD3 1 1
20 41455 1 1 125 ARG HE H 15.780 -39.123 -5.698 1.00 . A A . 244 ARG HE 1 1
20 41456 1 1 125 ARG HG2 H 14.898 -36.182 -3.710 1.00 . A A . 244 ARG HG2 1 1
20 41457 1 1 125 ARG HG3 H 14.334 -37.028 -5.150 1.00 . A A . 244 ARG HG3 1 1
20 41458 1 1 125 ARG HH11 H 14.750 -40.155 -2.550 1.00 . A A . 244 ARG HH11 1 1
20 41459 1 1 125 ARG HH12 H 14.492 -41.800 -3.028 1.00 . A A . 244 ARG HH12 1 1
20 41460 1 1 125 ARG HH21 H 15.439 -41.278 -6.320 1.00 . A A . 244 ARG HH21 1 1
20 41461 1 1 125 ARG HH22 H 14.880 -42.435 -5.158 1.00 . A A . 244 ARG HH22 1 1
20 41462 1 1 125 ARG N N 16.301 -34.321 -3.959 1.00 . A A . 244 ARG N 1 1
20 41463 1 1 125 ARG NE N 15.491 -39.326 -4.784 1.00 . A A . 244 ARG NE 1 1
20 41464 1 1 125 ARG NH1 N 14.762 -40.864 -3.255 1.00 . A A . 244 ARG NH1 1 1
20 41465 1 1 125 ARG NH2 N 15.152 -41.501 -5.388 1.00 . A A . 244 ARG NH2 1 1
20 41466 1 1 125 ARG O O 14.066 -34.496 -5.772 1.00 . A A . 244 ARG O 1 1
20 41467 1 1 126 GLU C C 13.581 -34.616 -8.711 1.00 . A A . 245 GLU C 1 1
20 41468 1 1 126 GLU CA C 14.520 -33.477 -8.309 1.00 . A A . 245 GLU CA 1 1
20 41469 1 1 126 GLU CB C 15.183 -32.890 -9.559 1.00 . A A . 245 GLU CB 1 1
20 41470 1 1 126 GLU CD C 16.153 -30.796 -10.527 1.00 . A A . 245 GLU CD 1 1
20 41471 1 1 126 GLU CG C 15.267 -31.367 -9.427 1.00 . A A . 245 GLU CG 1 1
20 41472 1 1 126 GLU H H 16.487 -33.924 -7.652 1.00 . A A . 245 GLU H 1 1
20 41473 1 1 126 GLU HA H 13.947 -32.703 -7.825 1.00 . A A . 245 GLU HA 1 1
20 41474 1 1 126 GLU HB2 H 16.179 -33.298 -9.662 1.00 . A A . 245 GLU HB2 1 1
20 41475 1 1 126 GLU HB3 H 14.599 -33.143 -10.430 1.00 . A A . 245 GLU HB3 1 1
20 41476 1 1 126 GLU HG2 H 14.276 -30.946 -9.509 1.00 . A A . 245 GLU HG2 1 1
20 41477 1 1 126 GLU HG3 H 15.684 -31.114 -8.463 1.00 . A A . 245 GLU HG3 1 1
20 41478 1 1 126 GLU N N 15.546 -33.954 -7.382 1.00 . A A . 245 GLU N 1 1
20 41479 1 1 126 GLU O O 13.944 -35.788 -8.624 1.00 . A A . 245 GLU O 1 1
20 41480 1 1 126 GLU OE1 O 15.923 -31.127 -11.678 1.00 . A A . 245 GLU OE1 1 1
20 41481 1 1 126 GLU OE2 O 17.049 -30.035 -10.203 1.00 . A A . 245 GLU OE2 1 1
20 41482 1 1 127 PRO C C 12.023 -36.468 -10.318 1.00 . A A . 246 PRO C 1 1
20 41483 1 1 127 PRO CA C 11.381 -35.301 -9.573 1.00 . A A . 246 PRO CA 1 1
20 41484 1 1 127 PRO CB C 10.455 -34.501 -10.486 1.00 . A A . 246 PRO CB 1 1
20 41485 1 1 127 PRO CD C 11.870 -32.920 -9.293 1.00 . A A . 246 PRO CD 1 1
20 41486 1 1 127 PRO CG C 10.500 -33.104 -9.959 1.00 . A A . 246 PRO CG 1 1
20 41487 1 1 127 PRO HA H 10.827 -35.659 -8.721 1.00 . A A . 246 PRO HA 1 1
20 41488 1 1 127 PRO HB2 H 10.817 -34.532 -11.506 1.00 . A A . 246 PRO HB2 1 1
20 41489 1 1 127 PRO HB3 H 9.448 -34.883 -10.433 1.00 . A A . 246 PRO HB3 1 1
20 41490 1 1 127 PRO HD2 H 12.519 -32.331 -9.927 1.00 . A A . 246 PRO HD2 1 1
20 41491 1 1 127 PRO HD3 H 11.760 -32.458 -8.326 1.00 . A A . 246 PRO HD3 1 1
20 41492 1 1 127 PRO HG2 H 10.382 -32.399 -10.771 1.00 . A A . 246 PRO HG2 1 1
20 41493 1 1 127 PRO HG3 H 9.722 -32.959 -9.227 1.00 . A A . 246 PRO HG3 1 1
20 41494 1 1 127 PRO N N 12.389 -34.290 -9.150 1.00 . A A . 246 PRO N 1 1
20 41495 1 1 127 PRO O O 12.582 -36.292 -11.401 1.00 . A A . 246 PRO O 1 1
20 41496 1 1 128 ARG C C 14.010 -38.566 -10.672 1.00 . A A . 247 ARG C 1 1
20 41497 1 1 128 ARG CA C 12.546 -38.834 -10.345 1.00 . A A . 247 ARG CA 1 1
20 41498 1 1 128 ARG CB C 11.796 -39.196 -11.629 1.00 . A A . 247 ARG CB 1 1
20 41499 1 1 128 ARG CD C 9.681 -40.167 -12.534 1.00 . A A . 247 ARG CD 1 1
20 41500 1 1 128 ARG CG C 10.546 -40.005 -11.283 1.00 . A A . 247 ARG CG 1 1
20 41501 1 1 128 ARG CZ C 10.104 -40.709 -14.863 1.00 . A A . 247 ARG CZ 1 1
20 41502 1 1 128 ARG H H 11.503 -37.740 -8.860 1.00 . A A . 247 ARG H 1 1
20 41503 1 1 128 ARG HA H 12.484 -39.663 -9.657 1.00 . A A . 247 ARG HA 1 1
20 41504 1 1 128 ARG HB2 H 11.510 -38.291 -12.147 1.00 . A A . 247 ARG HB2 1 1
20 41505 1 1 128 ARG HB3 H 12.439 -39.786 -12.265 1.00 . A A . 247 ARG HB3 1 1
20 41506 1 1 128 ARG HD2 H 8.806 -40.749 -12.289 1.00 . A A . 247 ARG HD2 1 1
20 41507 1 1 128 ARG HD3 H 9.375 -39.191 -12.884 1.00 . A A . 247 ARG HD3 1 1
20 41508 1 1 128 ARG HE H 11.183 -41.427 -13.338 1.00 . A A . 247 ARG HE 1 1
20 41509 1 1 128 ARG HG2 H 10.839 -40.979 -10.917 1.00 . A A . 247 ARG HG2 1 1
20 41510 1 1 128 ARG HG3 H 9.982 -39.488 -10.521 1.00 . A A . 247 ARG HG3 1 1
20 41511 1 1 128 ARG HH11 H 8.630 -39.402 -14.503 1.00 . A A . 247 ARG HH11 1 1
20 41512 1 1 128 ARG HH12 H 8.881 -39.809 -16.168 1.00 . A A . 247 ARG HH12 1 1
20 41513 1 1 128 ARG HH21 H 11.517 -41.967 -15.517 1.00 . A A . 247 ARG HH21 1 1
20 41514 1 1 128 ARG HH22 H 10.514 -41.264 -16.741 1.00 . A A . 247 ARG HH22 1 1
20 41515 1 1 128 ARG N N 11.952 -37.656 -9.727 1.00 . A A . 247 ARG N 1 1
20 41516 1 1 128 ARG NE N 10.432 -40.847 -13.582 1.00 . A A . 247 ARG NE 1 1
20 41517 1 1 128 ARG NH1 N 9.129 -39.911 -15.205 1.00 . A A . 247 ARG NH1 1 1
20 41518 1 1 128 ARG NH2 N 10.764 -41.362 -15.779 1.00 . A A . 247 ARG NH2 1 1
20 41519 1 1 128 ARG O O 14.535 -37.583 -10.173 1.00 . A A . 247 ARG O 1 1
20 41520 1 1 128 ARG OXT O 14.583 -39.342 -11.418 1.00 . A A . 247 ARG OXT 1 1
21 41521 1 1 1 MET C C 46.225 -8.618 -37.321 1.00 . A A . 120 MET C 1 1
21 41522 1 1 1 MET CA C 47.470 -7.759 -37.482 1.00 . A A . 120 MET CA 1 1
21 41523 1 1 1 MET CB C 48.525 -8.140 -36.442 1.00 . A A . 120 MET CB 1 1
21 41524 1 1 1 MET CE C 52.138 -7.228 -38.192 1.00 . A A . 120 MET CE 1 1
21 41525 1 1 1 MET CG C 49.837 -7.424 -36.772 1.00 . A A . 120 MET CG 1 1
21 41526 1 1 1 MET H1 H 46.072 -6.224 -37.449 1.00 . A A . 120 MET H1 1 1
21 41527 1 1 1 MET HA H 47.877 -7.897 -38.474 1.00 . A A . 120 MET HA 1 1
21 41528 1 1 1 MET HB2 H 48.186 -7.842 -35.460 1.00 . A A . 120 MET HB2 1 1
21 41529 1 1 1 MET HB3 H 48.684 -9.206 -36.459 1.00 . A A . 120 MET HB3 1 1
21 41530 1 1 1 MET HE1 H 52.390 -6.798 -37.230 1.00 . A A . 120 MET HE1 1 1
21 41531 1 1 1 MET HE2 H 51.846 -6.444 -38.870 1.00 . A A . 120 MET HE2 1 1
21 41532 1 1 1 MET HE3 H 52.995 -7.751 -38.596 1.00 . A A . 120 MET HE3 1 1
21 41533 1 1 1 MET HG2 H 49.620 -6.449 -37.183 1.00 . A A . 120 MET HG2 1 1
21 41534 1 1 1 MET HG3 H 50.424 -7.311 -35.873 1.00 . A A . 120 MET HG3 1 1
21 41535 1 1 1 MET N N 47.094 -6.333 -37.297 1.00 . A A . 120 MET N 1 1
21 41536 1 1 1 MET O O 45.787 -9.276 -38.266 1.00 . A A . 120 MET O 1 1
21 41537 1 1 1 MET SD S 50.769 -8.392 -37.985 1.00 . A A . 120 MET SD 1 1
21 41538 1 1 2 GLY C C 43.420 -9.159 -36.979 1.00 . A A . 121 GLY C 1 1
21 41539 1 1 2 GLY CA C 44.438 -9.363 -35.861 1.00 . A A . 121 GLY CA 1 1
21 41540 1 1 2 GLY H H 46.031 -8.042 -35.415 1.00 . A A . 121 GLY H 1 1
21 41541 1 1 2 GLY HA2 H 44.689 -10.412 -35.791 1.00 . A A . 121 GLY HA2 1 1
21 41542 1 1 2 GLY HA3 H 44.005 -9.035 -34.928 1.00 . A A . 121 GLY HA3 1 1
21 41543 1 1 2 GLY N N 45.646 -8.594 -36.127 1.00 . A A . 121 GLY N 1 1
21 41544 1 1 2 GLY O O 42.621 -8.223 -36.942 1.00 . A A . 121 GLY O 1 1
21 41545 1 1 3 SER C C 41.264 -10.725 -38.835 1.00 . A A . 122 SER C 1 1
21 41546 1 1 3 SER CA C 42.545 -9.939 -39.106 1.00 . A A . 122 SER CA 1 1
21 41547 1 1 3 SER CB C 43.224 -10.477 -40.365 1.00 . A A . 122 SER CB 1 1
21 41548 1 1 3 SER H H 44.124 -10.757 -37.955 1.00 . A A . 122 SER H 1 1
21 41549 1 1 3 SER HA H 42.293 -8.901 -39.265 1.00 . A A . 122 SER HA 1 1
21 41550 1 1 3 SER HB2 H 42.616 -10.264 -41.229 1.00 . A A . 122 SER HB2 1 1
21 41551 1 1 3 SER HB3 H 44.191 -10.004 -40.483 1.00 . A A . 122 SER HB3 1 1
21 41552 1 1 3 SER HG H 44.155 -12.047 -39.689 1.00 . A A . 122 SER HG 1 1
21 41553 1 1 3 SER N N 43.462 -10.035 -37.976 1.00 . A A . 122 SER N 1 1
21 41554 1 1 3 SER O O 41.278 -11.726 -38.119 1.00 . A A . 122 SER O 1 1
21 41555 1 1 3 SER OG O 43.387 -11.883 -40.243 1.00 . A A . 122 SER OG 1 1
21 41556 1 1 4 SER C C 37.888 -10.494 -40.320 1.00 . A A . 123 SER C 1 1
21 41557 1 1 4 SER CA C 38.873 -10.934 -39.238 1.00 . A A . 123 SER CA 1 1
21 41558 1 1 4 SER CB C 38.299 -10.609 -37.857 1.00 . A A . 123 SER CB 1 1
21 41559 1 1 4 SER H H 40.209 -9.464 -39.980 1.00 . A A . 123 SER H 1 1
21 41560 1 1 4 SER HA H 39.020 -12.001 -39.312 1.00 . A A . 123 SER HA 1 1
21 41561 1 1 4 SER HB2 H 39.095 -10.585 -37.131 1.00 . A A . 123 SER HB2 1 1
21 41562 1 1 4 SER HB3 H 37.814 -9.641 -37.888 1.00 . A A . 123 SER HB3 1 1
21 41563 1 1 4 SER HG H 36.699 -11.207 -36.924 1.00 . A A . 123 SER HG 1 1
21 41564 1 1 4 SER N N 40.159 -10.266 -39.417 1.00 . A A . 123 SER N 1 1
21 41565 1 1 4 SER O O 37.984 -9.383 -40.842 1.00 . A A . 123 SER O 1 1
21 41566 1 1 4 SER OG O 37.362 -11.612 -37.489 1.00 . A A . 123 SER OG 1 1
21 41567 1 1 5 HIS C C 34.572 -10.875 -41.047 1.00 . A A . 124 HIS C 1 1
21 41568 1 1 5 HIS CA C 35.948 -11.049 -41.675 1.00 . A A . 124 HIS CA 1 1
21 41569 1 1 5 HIS CB C 35.891 -12.158 -42.727 1.00 . A A . 124 HIS CB 1 1
21 41570 1 1 5 HIS CD2 C 36.340 -11.791 -45.289 1.00 . A A . 124 HIS CD2 1 1
21 41571 1 1 5 HIS CE1 C 34.936 -10.176 -45.628 1.00 . A A . 124 HIS CE1 1 1
21 41572 1 1 5 HIS CG C 35.727 -11.539 -44.088 1.00 . A A . 124 HIS CG 1 1
21 41573 1 1 5 HIS H H 36.909 -12.241 -40.207 1.00 . A A . 124 HIS H 1 1
21 41574 1 1 5 HIS HA H 36.229 -10.126 -42.160 1.00 . A A . 124 HIS HA 1 1
21 41575 1 1 5 HIS HB2 H 36.806 -12.730 -42.697 1.00 . A A . 124 HIS HB2 1 1
21 41576 1 1 5 HIS HB3 H 35.052 -12.806 -42.522 1.00 . A A . 124 HIS HB3 1 1
21 41577 1 1 5 HIS HD1 H 34.237 -10.092 -43.670 1.00 . A A . 124 HIS HD1 1 1
21 41578 1 1 5 HIS HD2 H 37.096 -12.544 -45.456 1.00 . A A . 124 HIS HD2 1 1
21 41579 1 1 5 HIS HE1 H 34.360 -9.396 -46.102 1.00 . A A . 124 HIS HE1 1 1
21 41580 1 1 5 HIS HE2 H 36.098 -10.882 -47.205 1.00 . A A . 124 HIS HE2 1 1
21 41581 1 1 5 HIS N N 36.941 -11.369 -40.653 1.00 . A A . 124 HIS N 1 1
21 41582 1 1 5 HIS ND1 N 34.834 -10.506 -44.328 1.00 . A A . 124 HIS ND1 1 1
21 41583 1 1 5 HIS NE2 N 35.841 -10.928 -46.260 1.00 . A A . 124 HIS NE2 1 1
21 41584 1 1 5 HIS O O 33.549 -11.126 -41.686 1.00 . A A . 124 HIS O 1 1
21 41585 1 1 6 HIS C C 32.303 -11.330 -39.398 1.00 . A A . 125 HIS C 1 1
21 41586 1 1 6 HIS CA C 33.303 -10.219 -39.086 1.00 . A A . 125 HIS CA 1 1
21 41587 1 1 6 HIS CB C 32.719 -8.869 -39.494 1.00 . A A . 125 HIS CB 1 1
21 41588 1 1 6 HIS CD2 C 34.129 -7.583 -37.685 1.00 . A A . 125 HIS CD2 1 1
21 41589 1 1 6 HIS CE1 C 34.708 -5.877 -38.889 1.00 . A A . 125 HIS CE1 1 1
21 41590 1 1 6 HIS CG C 33.574 -7.767 -38.928 1.00 . A A . 125 HIS CG 1 1
21 41591 1 1 6 HIS H H 35.404 -10.249 -39.342 1.00 . A A . 125 HIS H 1 1
21 41592 1 1 6 HIS HA H 33.497 -10.210 -38.025 1.00 . A A . 125 HIS HA 1 1
21 41593 1 1 6 HIS HB2 H 32.701 -8.795 -40.572 1.00 . A A . 125 HIS HB2 1 1
21 41594 1 1 6 HIS HB3 H 31.714 -8.780 -39.110 1.00 . A A . 125 HIS HB3 1 1
21 41595 1 1 6 HIS HD1 H 33.729 -6.497 -40.618 1.00 . A A . 125 HIS HD1 1 1
21 41596 1 1 6 HIS HD2 H 34.028 -8.263 -36.853 1.00 . A A . 125 HIS HD2 1 1
21 41597 1 1 6 HIS HE1 H 35.146 -4.941 -39.206 1.00 . A A . 125 HIS HE1 1 1
21 41598 1 1 6 HIS HE2 H 35.337 -6.005 -36.908 1.00 . A A . 125 HIS HE2 1 1
21 41599 1 1 6 HIS N N 34.557 -10.437 -39.795 1.00 . A A . 125 HIS N 1 1
21 41600 1 1 6 HIS ND1 N 33.957 -6.667 -39.680 1.00 . A A . 125 HIS ND1 1 1
21 41601 1 1 6 HIS NE2 N 34.842 -6.389 -37.662 1.00 . A A . 125 HIS NE2 1 1
21 41602 1 1 6 HIS O O 32.268 -12.356 -38.718 1.00 . A A . 125 HIS O 1 1
21 41603 1 1 7 HIS C C 31.173 -13.451 -41.110 1.00 . A A . 126 HIS C 1 1
21 41604 1 1 7 HIS CA C 30.499 -12.110 -40.824 1.00 . A A . 126 HIS CA 1 1
21 41605 1 1 7 HIS CB C 29.761 -11.630 -42.074 1.00 . A A . 126 HIS CB 1 1
21 41606 1 1 7 HIS CD2 C 29.881 -12.947 -44.345 1.00 . A A . 126 HIS CD2 1 1
21 41607 1 1 7 HIS CE1 C 29.040 -14.823 -43.660 1.00 . A A . 126 HIS CE1 1 1
21 41608 1 1 7 HIS CG C 29.581 -12.787 -43.014 1.00 . A A . 126 HIS CG 1 1
21 41609 1 1 7 HIS H H 31.567 -10.283 -40.936 1.00 . A A . 126 HIS H 1 1
21 41610 1 1 7 HIS HA H 29.786 -12.234 -40.021 1.00 . A A . 126 HIS HA 1 1
21 41611 1 1 7 HIS HB2 H 28.795 -11.232 -41.796 1.00 . A A . 126 HIS HB2 1 1
21 41612 1 1 7 HIS HB3 H 30.342 -10.860 -42.562 1.00 . A A . 126 HIS HB3 1 1
21 41613 1 1 7 HIS HD1 H 28.720 -14.205 -41.699 1.00 . A A . 126 HIS HD1 1 1
21 41614 1 1 7 HIS HD2 H 30.311 -12.188 -44.982 1.00 . A A . 126 HIS HD2 1 1
21 41615 1 1 7 HIS HE1 H 28.681 -15.840 -43.632 1.00 . A A . 126 HIS HE1 1 1
21 41616 1 1 7 HIS HE2 H 29.648 -14.626 -45.641 1.00 . A A . 126 HIS HE2 1 1
21 41617 1 1 7 HIS N N 31.494 -11.118 -40.431 1.00 . A A . 126 HIS N 1 1
21 41618 1 1 7 HIS ND1 N 29.043 -13.995 -42.600 1.00 . A A . 126 HIS ND1 1 1
21 41619 1 1 7 HIS NE2 N 29.541 -14.234 -44.750 1.00 . A A . 126 HIS NE2 1 1
21 41620 1 1 7 HIS O O 32.268 -13.493 -41.669 1.00 . A A . 126 HIS O 1 1
21 41621 1 1 8 HIS C C 30.049 -16.824 -41.555 1.00 . A A . 127 HIS C 1 1
21 41622 1 1 8 HIS CA C 31.087 -15.873 -40.961 1.00 . A A . 127 HIS CA 1 1
21 41623 1 1 8 HIS CB C 31.638 -16.450 -39.652 1.00 . A A . 127 HIS CB 1 1
21 41624 1 1 8 HIS CD2 C 29.466 -16.732 -38.200 1.00 . A A . 127 HIS CD2 1 1
21 41625 1 1 8 HIS CE1 C 29.420 -18.898 -38.122 1.00 . A A . 127 HIS CE1 1 1
21 41626 1 1 8 HIS CG C 30.549 -17.179 -38.915 1.00 . A A . 127 HIS CG 1 1
21 41627 1 1 8 HIS H H 29.648 -14.464 -40.284 1.00 . A A . 127 HIS H 1 1
21 41628 1 1 8 HIS HA H 31.904 -15.776 -41.661 1.00 . A A . 127 HIS HA 1 1
21 41629 1 1 8 HIS HB2 H 32.442 -17.137 -39.873 1.00 . A A . 127 HIS HB2 1 1
21 41630 1 1 8 HIS HB3 H 32.012 -15.647 -39.035 1.00 . A A . 127 HIS HB3 1 1
21 41631 1 1 8 HIS HD1 H 31.138 -19.185 -39.260 1.00 . A A . 127 HIS HD1 1 1
21 41632 1 1 8 HIS HD2 H 29.207 -15.694 -38.044 1.00 . A A . 127 HIS HD2 1 1
21 41633 1 1 8 HIS HE1 H 29.127 -19.913 -37.904 1.00 . A A . 127 HIS HE1 1 1
21 41634 1 1 8 HIS HE2 H 27.938 -17.797 -37.157 1.00 . A A . 127 HIS HE2 1 1
21 41635 1 1 8 HIS N N 30.518 -14.547 -40.727 1.00 . A A . 127 HIS N 1 1
21 41636 1 1 8 HIS ND1 N 30.501 -18.563 -38.852 1.00 . A A . 127 HIS ND1 1 1
21 41637 1 1 8 HIS NE2 N 28.753 -17.819 -37.700 1.00 . A A . 127 HIS NE2 1 1
21 41638 1 1 8 HIS O O 28.856 -16.717 -41.270 1.00 . A A . 127 HIS O 1 1
21 41639 1 1 9 HIS C C 29.144 -19.750 -42.011 1.00 . A A . 128 HIS C 1 1
21 41640 1 1 9 HIS CA C 29.631 -18.722 -43.028 1.00 . A A . 128 HIS CA 1 1
21 41641 1 1 9 HIS CB C 30.370 -19.439 -44.162 1.00 . A A . 128 HIS CB 1 1
21 41642 1 1 9 HIS CD2 C 30.139 -18.528 -46.617 1.00 . A A . 128 HIS CD2 1 1
21 41643 1 1 9 HIS CE1 C 28.097 -19.141 -46.997 1.00 . A A . 128 HIS CE1 1 1
21 41644 1 1 9 HIS CG C 29.695 -19.152 -45.477 1.00 . A A . 128 HIS CG 1 1
21 41645 1 1 9 HIS H H 31.479 -17.785 -42.577 1.00 . A A . 128 HIS H 1 1
21 41646 1 1 9 HIS HA H 28.778 -18.203 -43.438 1.00 . A A . 128 HIS HA 1 1
21 41647 1 1 9 HIS HB2 H 31.391 -19.089 -44.199 1.00 . A A . 128 HIS HB2 1 1
21 41648 1 1 9 HIS HB3 H 30.362 -20.503 -43.979 1.00 . A A . 128 HIS HB3 1 1
21 41649 1 1 9 HIS HD1 H 27.791 -20.015 -45.133 1.00 . A A . 128 HIS HD1 1 1
21 41650 1 1 9 HIS HD2 H 31.128 -18.112 -46.754 1.00 . A A . 128 HIS HD2 1 1
21 41651 1 1 9 HIS HE1 H 27.144 -19.309 -47.479 1.00 . A A . 128 HIS HE1 1 1
21 41652 1 1 9 HIS HE2 H 29.169 -18.146 -48.479 1.00 . A A . 128 HIS HE2 1 1
21 41653 1 1 9 HIS N N 30.518 -17.753 -42.388 1.00 . A A . 128 HIS N 1 1
21 41654 1 1 9 HIS ND1 N 28.389 -19.536 -45.744 1.00 . A A . 128 HIS ND1 1 1
21 41655 1 1 9 HIS NE2 N 29.129 -18.522 -47.575 1.00 . A A . 128 HIS NE2 1 1
21 41656 1 1 9 HIS O O 29.924 -20.254 -41.202 1.00 . A A . 128 HIS O 1 1
21 41657 1 1 10 HIS C C 27.230 -22.411 -41.746 1.00 . A A . 129 HIS C 1 1
21 41658 1 1 10 HIS CA C 27.275 -21.017 -41.127 1.00 . A A . 129 HIS CA 1 1
21 41659 1 1 10 HIS CB C 25.863 -20.582 -40.730 1.00 . A A . 129 HIS CB 1 1
21 41660 1 1 10 HIS CD2 C 25.917 -18.503 -39.122 1.00 . A A . 129 HIS CD2 1 1
21 41661 1 1 10 HIS CE1 C 25.857 -16.943 -40.624 1.00 . A A . 129 HIS CE1 1 1
21 41662 1 1 10 HIS CG C 25.877 -19.129 -40.344 1.00 . A A . 129 HIS CG 1 1
21 41663 1 1 10 HIS H H 27.276 -19.617 -42.719 1.00 . A A . 129 HIS H 1 1
21 41664 1 1 10 HIS HA H 27.887 -21.053 -40.239 1.00 . A A . 129 HIS HA 1 1
21 41665 1 1 10 HIS HB2 H 25.195 -20.727 -41.564 1.00 . A A . 129 HIS HB2 1 1
21 41666 1 1 10 HIS HB3 H 25.528 -21.173 -39.892 1.00 . A A . 129 HIS HB3 1 1
21 41667 1 1 10 HIS HD1 H 25.810 -18.229 -42.260 1.00 . A A . 129 HIS HD1 1 1
21 41668 1 1 10 HIS HD2 H 25.956 -19.007 -38.167 1.00 . A A . 129 HIS HD2 1 1
21 41669 1 1 10 HIS HE1 H 25.835 -15.976 -41.102 1.00 . A A . 129 HIS HE1 1 1
21 41670 1 1 10 HIS HE2 H 25.926 -16.433 -38.606 1.00 . A A . 129 HIS HE2 1 1
21 41671 1 1 10 HIS N N 27.852 -20.053 -42.055 1.00 . A A . 129 HIS N 1 1
21 41672 1 1 10 HIS ND1 N 25.840 -18.115 -41.287 1.00 . A A . 129 HIS ND1 1 1
21 41673 1 1 10 HIS NE2 N 25.904 -17.123 -39.302 1.00 . A A . 129 HIS NE2 1 1
21 41674 1 1 10 HIS O O 26.253 -22.783 -42.398 1.00 . A A . 129 HIS O 1 1
21 41675 1 1 11 SER C C 29.350 -25.349 -41.207 1.00 . A A . 130 SER C 1 1
21 41676 1 1 11 SER CA C 28.376 -24.536 -42.048 1.00 . A A . 130 SER CA 1 1
21 41677 1 1 11 SER CB C 28.839 -24.521 -43.507 1.00 . A A . 130 SER CB 1 1
21 41678 1 1 11 SER H H 29.033 -22.824 -40.991 1.00 . A A . 130 SER H 1 1
21 41679 1 1 11 SER HA H 27.399 -24.995 -41.993 1.00 . A A . 130 SER HA 1 1
21 41680 1 1 11 SER HB2 H 28.725 -23.532 -43.915 1.00 . A A . 130 SER HB2 1 1
21 41681 1 1 11 SER HB3 H 29.881 -24.811 -43.554 1.00 . A A . 130 SER HB3 1 1
21 41682 1 1 11 SER HG H 28.084 -25.161 -45.183 1.00 . A A . 130 SER HG 1 1
21 41683 1 1 11 SER N N 28.292 -23.177 -41.525 1.00 . A A . 130 SER N 1 1
21 41684 1 1 11 SER O O 30.162 -24.789 -40.472 1.00 . A A . 130 SER O 1 1
21 41685 1 1 11 SER OG O 28.050 -25.433 -44.262 1.00 . A A . 130 SER OG 1 1
21 41686 1 1 12 SER C C 30.128 -27.130 -39.064 1.00 . A A . 131 SER C 1 1
21 41687 1 1 12 SER CA C 30.161 -27.526 -40.539 1.00 . A A . 131 SER CA 1 1
21 41688 1 1 12 SER CB C 31.590 -27.398 -41.064 1.00 . A A . 131 SER CB 1 1
21 41689 1 1 12 SER H H 28.605 -27.070 -41.908 1.00 . A A . 131 SER H 1 1
21 41690 1 1 12 SER HA H 29.839 -28.551 -40.639 1.00 . A A . 131 SER HA 1 1
21 41691 1 1 12 SER HB2 H 32.079 -28.357 -41.023 1.00 . A A . 131 SER HB2 1 1
21 41692 1 1 12 SER HB3 H 31.568 -27.052 -42.088 1.00 . A A . 131 SER HB3 1 1
21 41693 1 1 12 SER HG H 32.075 -25.585 -40.535 1.00 . A A . 131 SER HG 1 1
21 41694 1 1 12 SER N N 29.271 -26.669 -41.310 1.00 . A A . 131 SER N 1 1
21 41695 1 1 12 SER O O 29.323 -26.293 -38.658 1.00 . A A . 131 SER O 1 1
21 41696 1 1 12 SER OG O 32.306 -26.473 -40.250 1.00 . A A . 131 SER OG 1 1
21 41697 1 1 13 GLY C C 31.982 -26.222 -36.580 1.00 . A A . 132 GLY C 1 1
21 41698 1 1 13 GLY CA C 31.073 -27.426 -36.842 1.00 . A A . 132 GLY CA 1 1
21 41699 1 1 13 GLY H H 31.631 -28.389 -38.651 1.00 . A A . 132 GLY H 1 1
21 41700 1 1 13 GLY HA2 H 30.077 -27.205 -36.484 1.00 . A A . 132 GLY HA2 1 1
21 41701 1 1 13 GLY HA3 H 31.461 -28.283 -36.313 1.00 . A A . 132 GLY HA3 1 1
21 41702 1 1 13 GLY N N 31.010 -27.731 -38.271 1.00 . A A . 132 GLY N 1 1
21 41703 1 1 13 GLY O O 32.869 -25.920 -37.376 1.00 . A A . 132 GLY O 1 1
21 41704 1 1 14 LEU C C 32.920 -24.404 -33.610 1.00 . A A . 133 LEU C 1 1
21 41705 1 1 14 LEU CA C 32.548 -24.370 -35.095 1.00 . A A . 133 LEU CA 1 1
21 41706 1 1 14 LEU CB C 31.755 -23.095 -35.385 1.00 . A A . 133 LEU CB 1 1
21 41707 1 1 14 LEU CD1 C 29.915 -22.008 -34.070 1.00 . A A . 133 LEU CD1 1 1
21 41708 1 1 14 LEU CD2 C 29.365 -23.445 -36.037 1.00 . A A . 133 LEU CD2 1 1
21 41709 1 1 14 LEU CG C 30.324 -23.255 -34.859 1.00 . A A . 133 LEU CG 1 1
21 41710 1 1 14 LEU H H 31.025 -25.830 -34.862 1.00 . A A . 133 LEU H 1 1
21 41711 1 1 14 LEU HA H 33.452 -24.363 -35.685 1.00 . A A . 133 LEU HA 1 1
21 41712 1 1 14 LEU HB2 H 32.233 -22.258 -34.895 1.00 . A A . 133 LEU HB2 1 1
21 41713 1 1 14 LEU HB3 H 31.728 -22.922 -36.450 1.00 . A A . 133 LEU HB3 1 1
21 41714 1 1 14 LEU HD11 H 28.837 -21.951 -34.027 1.00 . A A . 133 LEU HD11 1 1
21 41715 1 1 14 LEU HD12 H 30.301 -21.125 -34.562 1.00 . A A . 133 LEU HD12 1 1
21 41716 1 1 14 LEU HD13 H 30.314 -22.068 -33.069 1.00 . A A . 133 LEU HD13 1 1
21 41717 1 1 14 LEU HD21 H 29.311 -22.530 -36.606 1.00 . A A . 133 LEU HD21 1 1
21 41718 1 1 14 LEU HD22 H 28.383 -23.695 -35.664 1.00 . A A . 133 LEU HD22 1 1
21 41719 1 1 14 LEU HD23 H 29.722 -24.241 -36.672 1.00 . A A . 133 LEU HD23 1 1
21 41720 1 1 14 LEU HG H 30.277 -24.118 -34.213 1.00 . A A . 133 LEU HG 1 1
21 41721 1 1 14 LEU N N 31.749 -25.542 -35.457 1.00 . A A . 133 LEU N 1 1
21 41722 1 1 14 LEU O O 32.180 -24.948 -32.791 1.00 . A A . 133 LEU O 1 1
21 41723 1 1 15 VAL C C 35.692 -22.819 -31.702 1.00 . A A . 134 VAL C 1 1
21 41724 1 1 15 VAL CA C 34.529 -23.801 -31.882 1.00 . A A . 134 VAL CA 1 1
21 41725 1 1 15 VAL CB C 34.965 -25.212 -31.475 1.00 . A A . 134 VAL CB 1 1
21 41726 1 1 15 VAL CG1 C 36.033 -25.707 -32.450 1.00 . A A . 134 VAL CG1 1 1
21 41727 1 1 15 VAL CG2 C 35.539 -25.204 -30.053 1.00 . A A . 134 VAL CG2 1 1
21 41728 1 1 15 VAL H H 34.626 -23.407 -33.966 1.00 . A A . 134 VAL H 1 1
21 41729 1 1 15 VAL HA H 33.711 -23.492 -31.247 1.00 . A A . 134 VAL HA 1 1
21 41730 1 1 15 VAL HB H 34.112 -25.874 -31.516 1.00 . A A . 134 VAL HB 1 1
21 41731 1 1 15 VAL HG11 H 36.930 -25.957 -31.906 1.00 . A A . 134 VAL HG11 1 1
21 41732 1 1 15 VAL HG12 H 36.250 -24.931 -33.170 1.00 . A A . 134 VAL HG12 1 1
21 41733 1 1 15 VAL HG13 H 35.668 -26.584 -32.966 1.00 . A A . 134 VAL HG13 1 1
21 41734 1 1 15 VAL HG21 H 35.069 -24.422 -29.477 1.00 . A A . 134 VAL HG21 1 1
21 41735 1 1 15 VAL HG22 H 36.604 -25.032 -30.094 1.00 . A A . 134 VAL HG22 1 1
21 41736 1 1 15 VAL HG23 H 35.348 -26.161 -29.586 1.00 . A A . 134 VAL HG23 1 1
21 41737 1 1 15 VAL N N 34.073 -23.821 -33.272 1.00 . A A . 134 VAL N 1 1
21 41738 1 1 15 VAL O O 36.833 -23.230 -31.489 1.00 . A A . 134 VAL O 1 1
21 41739 1 1 16 PRO C C 37.028 -20.417 -30.224 1.00 . A A . 135 PRO C 1 1
21 41740 1 1 16 PRO CA C 36.449 -20.467 -31.636 1.00 . A A . 135 PRO CA 1 1
21 41741 1 1 16 PRO CB C 35.699 -19.164 -31.957 1.00 . A A . 135 PRO CB 1 1
21 41742 1 1 16 PRO CD C 34.089 -20.972 -32.037 1.00 . A A . 135 PRO CD 1 1
21 41743 1 1 16 PRO CG C 34.393 -19.569 -32.553 1.00 . A A . 135 PRO CG 1 1
21 41744 1 1 16 PRO HA H 37.240 -20.609 -32.353 1.00 . A A . 135 PRO HA 1 1
21 41745 1 1 16 PRO HB2 H 35.536 -18.595 -31.052 1.00 . A A . 135 PRO HB2 1 1
21 41746 1 1 16 PRO HB3 H 36.260 -18.576 -32.667 1.00 . A A . 135 PRO HB3 1 1
21 41747 1 1 16 PRO HD2 H 33.514 -20.924 -31.123 1.00 . A A . 135 PRO HD2 1 1
21 41748 1 1 16 PRO HD3 H 33.571 -21.551 -32.788 1.00 . A A . 135 PRO HD3 1 1
21 41749 1 1 16 PRO HG2 H 33.618 -18.880 -32.245 1.00 . A A . 135 PRO HG2 1 1
21 41750 1 1 16 PRO HG3 H 34.467 -19.586 -33.630 1.00 . A A . 135 PRO HG3 1 1
21 41751 1 1 16 PRO N N 35.417 -21.539 -31.787 1.00 . A A . 135 PRO N 1 1
21 41752 1 1 16 PRO O O 36.369 -19.964 -29.288 1.00 . A A . 135 PRO O 1 1
21 41753 1 1 17 ARG C C 38.255 -21.900 -27.854 1.00 . A A . 136 ARG C 1 1
21 41754 1 1 17 ARG CA C 38.925 -20.898 -28.781 1.00 . A A . 136 ARG CA 1 1
21 41755 1 1 17 ARG CB C 38.871 -19.510 -28.156 1.00 . A A . 136 ARG CB 1 1
21 41756 1 1 17 ARG CD C 39.830 -17.266 -28.643 1.00 . A A . 136 ARG CD 1 1
21 41757 1 1 17 ARG CG C 39.098 -18.462 -29.242 1.00 . A A . 136 ARG CG 1 1
21 41758 1 1 17 ARG CZ C 37.994 -16.273 -27.404 1.00 . A A . 136 ARG CZ 1 1
21 41759 1 1 17 ARG H H 38.740 -21.239 -30.864 1.00 . A A . 136 ARG H 1 1
21 41760 1 1 17 ARG HA H 39.961 -21.181 -28.913 1.00 . A A . 136 ARG HA 1 1
21 41761 1 1 17 ARG HB2 H 37.903 -19.356 -27.700 1.00 . A A . 136 ARG HB2 1 1
21 41762 1 1 17 ARG HB3 H 39.641 -19.420 -27.406 1.00 . A A . 136 ARG HB3 1 1
21 41763 1 1 17 ARG HD2 H 40.855 -17.537 -28.441 1.00 . A A . 136 ARG HD2 1 1
21 41764 1 1 17 ARG HD3 H 39.807 -16.444 -29.342 1.00 . A A . 136 ARG HD3 1 1
21 41765 1 1 17 ARG HE H 39.631 -17.044 -26.546 1.00 . A A . 136 ARG HE 1 1
21 41766 1 1 17 ARG HG2 H 39.691 -18.889 -30.038 1.00 . A A . 136 ARG HG2 1 1
21 41767 1 1 17 ARG HG3 H 38.147 -18.140 -29.638 1.00 . A A . 136 ARG HG3 1 1
21 41768 1 1 17 ARG HH11 H 37.819 -16.285 -29.397 1.00 . A A . 136 ARG HH11 1 1
21 41769 1 1 17 ARG HH12 H 36.494 -15.578 -28.534 1.00 . A A . 136 ARG HH12 1 1
21 41770 1 1 17 ARG HH21 H 37.895 -16.130 -25.408 1.00 . A A . 136 ARG HH21 1 1
21 41771 1 1 17 ARG HH22 H 36.535 -15.494 -26.273 1.00 . A A . 136 ARG HH22 1 1
21 41772 1 1 17 ARG N N 38.265 -20.889 -30.082 1.00 . A A . 136 ARG N 1 1
21 41773 1 1 17 ARG NE N 39.184 -16.866 -27.400 1.00 . A A . 136 ARG NE 1 1
21 41774 1 1 17 ARG NH1 N 37.389 -16.026 -28.533 1.00 . A A . 136 ARG NH1 1 1
21 41775 1 1 17 ARG NH2 N 37.431 -15.939 -26.274 1.00 . A A . 136 ARG NH2 1 1
21 41776 1 1 17 ARG O O 37.279 -21.581 -27.175 1.00 . A A . 136 ARG O 1 1
21 41777 1 1 18 GLY C C 38.314 -23.867 -25.530 1.00 . A A . 137 GLY C 1 1
21 41778 1 1 18 GLY CA C 38.216 -24.177 -27.025 1.00 . A A . 137 GLY CA 1 1
21 41779 1 1 18 GLY H H 39.545 -23.309 -28.426 1.00 . A A . 137 GLY H 1 1
21 41780 1 1 18 GLY HA2 H 37.178 -24.310 -27.291 1.00 . A A . 137 GLY HA2 1 1
21 41781 1 1 18 GLY HA3 H 38.751 -25.092 -27.229 1.00 . A A . 137 GLY HA3 1 1
21 41782 1 1 18 GLY N N 38.777 -23.116 -27.850 1.00 . A A . 137 GLY N 1 1
21 41783 1 1 18 GLY O O 37.897 -24.677 -24.702 1.00 . A A . 137 GLY O 1 1
21 41784 1 1 19 SER C C 39.662 -23.465 -22.980 1.00 . A A . 138 SER C 1 1
21 41785 1 1 19 SER CA C 39.004 -22.335 -23.770 1.00 . A A . 138 SER CA 1 1
21 41786 1 1 19 SER CB C 37.631 -22.022 -23.164 1.00 . A A . 138 SER CB 1 1
21 41787 1 1 19 SER H H 39.186 -22.092 -25.873 1.00 . A A . 138 SER H 1 1
21 41788 1 1 19 SER HA H 39.624 -21.453 -23.698 1.00 . A A . 138 SER HA 1 1
21 41789 1 1 19 SER HB2 H 36.866 -22.545 -23.707 1.00 . A A . 138 SER HB2 1 1
21 41790 1 1 19 SER HB3 H 37.615 -22.341 -22.129 1.00 . A A . 138 SER HB3 1 1
21 41791 1 1 19 SER HG H 38.189 -20.163 -22.991 1.00 . A A . 138 SER HG 1 1
21 41792 1 1 19 SER N N 38.866 -22.705 -25.179 1.00 . A A . 138 SER N 1 1
21 41793 1 1 19 SER O O 38.992 -24.400 -22.539 1.00 . A A . 138 SER O 1 1
21 41794 1 1 19 SER OG O 37.386 -20.622 -23.245 1.00 . A A . 138 SER OG 1 1
21 41795 1 1 20 HIS C C 42.867 -23.717 -21.293 1.00 . A A . 139 HIS C 1 1
21 41796 1 1 20 HIS CA C 41.723 -24.380 -22.059 1.00 . A A . 139 HIS CA 1 1
21 41797 1 1 20 HIS CB C 42.275 -25.445 -23.019 1.00 . A A . 139 HIS CB 1 1
21 41798 1 1 20 HIS CD2 C 42.147 -27.533 -21.418 1.00 . A A . 139 HIS CD2 1 1
21 41799 1 1 20 HIS CE1 C 44.248 -28.070 -21.433 1.00 . A A . 139 HIS CE1 1 1
21 41800 1 1 20 HIS CG C 42.783 -26.627 -22.234 1.00 . A A . 139 HIS CG 1 1
21 41801 1 1 20 HIS H H 41.452 -22.595 -23.172 1.00 . A A . 139 HIS H 1 1
21 41802 1 1 20 HIS HA H 41.060 -24.854 -21.353 1.00 . A A . 139 HIS HA 1 1
21 41803 1 1 20 HIS HB2 H 41.488 -25.771 -23.686 1.00 . A A . 139 HIS HB2 1 1
21 41804 1 1 20 HIS HB3 H 43.085 -25.027 -23.599 1.00 . A A . 139 HIS HB3 1 1
21 41805 1 1 20 HIS HD1 H 44.845 -26.552 -22.725 1.00 . A A . 139 HIS HD1 1 1
21 41806 1 1 20 HIS HD2 H 41.090 -27.546 -21.206 1.00 . A A . 139 HIS HD2 1 1
21 41807 1 1 20 HIS HE1 H 45.187 -28.569 -21.235 1.00 . A A . 139 HIS HE1 1 1
21 41808 1 1 20 HIS HE2 H 42.905 -29.189 -20.303 1.00 . A A . 139 HIS HE2 1 1
21 41809 1 1 20 HIS N N 40.976 -23.368 -22.802 1.00 . A A . 139 HIS N 1 1
21 41810 1 1 20 HIS ND1 N 44.122 -26.994 -22.230 1.00 . A A . 139 HIS ND1 1 1
21 41811 1 1 20 HIS NE2 N 43.075 -28.440 -20.911 1.00 . A A . 139 HIS NE2 1 1
21 41812 1 1 20 HIS O O 43.996 -23.651 -21.775 1.00 . A A . 139 HIS O 1 1
21 41813 1 1 21 MET C C 44.098 -21.310 -19.954 1.00 . A A . 140 MET C 1 1
21 41814 1 1 21 MET CA C 43.550 -22.552 -19.262 1.00 . A A . 140 MET CA 1 1
21 41815 1 1 21 MET CB C 44.704 -23.502 -18.934 1.00 . A A . 140 MET CB 1 1
21 41816 1 1 21 MET CE C 43.831 -26.402 -17.229 1.00 . A A . 140 MET CE 1 1
21 41817 1 1 21 MET CG C 44.675 -23.846 -17.441 1.00 . A A . 140 MET CG 1 1
21 41818 1 1 21 MET H H 41.633 -23.300 -19.775 1.00 . A A . 140 MET H 1 1
21 41819 1 1 21 MET HA H 43.078 -22.251 -18.340 1.00 . A A . 140 MET HA 1 1
21 41820 1 1 21 MET HB2 H 44.605 -24.407 -19.518 1.00 . A A . 140 MET HB2 1 1
21 41821 1 1 21 MET HB3 H 45.642 -23.022 -19.171 1.00 . A A . 140 MET HB3 1 1
21 41822 1 1 21 MET HE1 H 44.534 -26.414 -18.051 1.00 . A A . 140 MET HE1 1 1
21 41823 1 1 21 MET HE2 H 43.037 -27.100 -17.429 1.00 . A A . 140 MET HE2 1 1
21 41824 1 1 21 MET HE3 H 44.331 -26.684 -16.314 1.00 . A A . 140 MET HE3 1 1
21 41825 1 1 21 MET HG2 H 45.523 -24.468 -17.197 1.00 . A A . 140 MET HG2 1 1
21 41826 1 1 21 MET HG3 H 44.719 -22.941 -16.856 1.00 . A A . 140 MET HG3 1 1
21 41827 1 1 21 MET N N 42.555 -23.221 -20.098 1.00 . A A . 140 MET N 1 1
21 41828 1 1 21 MET O O 44.976 -20.632 -19.423 1.00 . A A . 140 MET O 1 1
21 41829 1 1 21 MET SD S 43.151 -24.737 -17.054 1.00 . A A . 140 MET SD 1 1
21 41830 1 1 22 LYS C C 43.044 -18.676 -21.675 1.00 . A A . 141 LYS C 1 1
21 41831 1 1 22 LYS CA C 44.017 -19.834 -21.881 1.00 . A A . 141 LYS CA 1 1
21 41832 1 1 22 LYS CB C 44.108 -20.154 -23.375 1.00 . A A . 141 LYS CB 1 1
21 41833 1 1 22 LYS CD C 46.427 -20.420 -24.252 1.00 . A A . 141 LYS CD 1 1
21 41834 1 1 22 LYS CE C 47.687 -21.284 -24.156 1.00 . A A . 141 LYS CE 1 1
21 41835 1 1 22 LYS CG C 45.236 -21.155 -23.629 1.00 . A A . 141 LYS CG 1 1
21 41836 1 1 22 LYS H H 42.869 -21.579 -21.513 1.00 . A A . 141 LYS H 1 1
21 41837 1 1 22 LYS HA H 44.995 -19.542 -21.523 1.00 . A A . 141 LYS HA 1 1
21 41838 1 1 22 LYS HB2 H 43.174 -20.572 -23.712 1.00 . A A . 141 LYS HB2 1 1
21 41839 1 1 22 LYS HB3 H 44.309 -19.245 -23.925 1.00 . A A . 141 LYS HB3 1 1
21 41840 1 1 22 LYS HD2 H 46.215 -20.205 -25.289 1.00 . A A . 141 LYS HD2 1 1
21 41841 1 1 22 LYS HD3 H 46.590 -19.494 -23.723 1.00 . A A . 141 LYS HD3 1 1
21 41842 1 1 22 LYS HE2 H 47.864 -21.552 -23.125 1.00 . A A . 141 LYS HE2 1 1
21 41843 1 1 22 LYS HE3 H 47.558 -22.180 -24.742 1.00 . A A . 141 LYS HE3 1 1
21 41844 1 1 22 LYS HG2 H 45.533 -21.610 -22.695 1.00 . A A . 141 LYS HG2 1 1
21 41845 1 1 22 LYS HG3 H 44.891 -21.920 -24.310 1.00 . A A . 141 LYS HG3 1 1
21 41846 1 1 22 LYS HZ1 H 49.318 -20.018 -23.891 1.00 . A A . 141 LYS HZ1 1 1
21 41847 1 1 22 LYS HZ2 H 48.505 -19.808 -25.370 1.00 . A A . 141 LYS HZ2 1 1
21 41848 1 1 22 LYS HZ3 H 49.520 -21.154 -25.138 1.00 . A A . 141 LYS HZ3 1 1
21 41849 1 1 22 LYS N N 43.571 -21.010 -21.138 1.00 . A A . 141 LYS N 1 1
21 41850 1 1 22 LYS NZ N 48.845 -20.508 -24.678 1.00 . A A . 141 LYS NZ 1 1
21 41851 1 1 22 LYS O O 43.260 -17.812 -20.823 1.00 . A A . 141 LYS O 1 1
21 41852 1 1 23 GLY C C 40.263 -17.670 -21.009 1.00 . A A . 142 GLY C 1 1
21 41853 1 1 23 GLY CA C 40.963 -17.619 -22.361 1.00 . A A . 142 GLY CA 1 1
21 41854 1 1 23 GLY H H 41.853 -19.386 -23.117 1.00 . A A . 142 GLY H 1 1
21 41855 1 1 23 GLY HA2 H 41.438 -16.656 -22.483 1.00 . A A . 142 GLY HA2 1 1
21 41856 1 1 23 GLY HA3 H 40.231 -17.754 -23.141 1.00 . A A . 142 GLY HA3 1 1
21 41857 1 1 23 GLY N N 41.972 -18.670 -22.462 1.00 . A A . 142 GLY N 1 1
21 41858 1 1 23 GLY O O 39.543 -18.622 -20.708 1.00 . A A . 142 GLY O 1 1
21 41859 1 1 24 ASN C C 38.744 -15.582 -18.808 1.00 . A A . 143 ASN C 1 1
21 41860 1 1 24 ASN CA C 39.875 -16.606 -18.867 1.00 . A A . 143 ASN CA 1 1
21 41861 1 1 24 ASN CB C 40.941 -16.273 -17.823 1.00 . A A . 143 ASN CB 1 1
21 41862 1 1 24 ASN CG C 41.787 -17.511 -17.554 1.00 . A A . 143 ASN CG 1 1
21 41863 1 1 24 ASN H H 41.073 -15.918 -20.475 1.00 . A A . 143 ASN H 1 1
21 41864 1 1 24 ASN HA H 39.471 -17.581 -18.642 1.00 . A A . 143 ASN HA 1 1
21 41865 1 1 24 ASN HB2 H 41.572 -15.477 -18.193 1.00 . A A . 143 ASN HB2 1 1
21 41866 1 1 24 ASN HB3 H 40.463 -15.957 -16.907 1.00 . A A . 143 ASN HB3 1 1
21 41867 1 1 24 ASN HD21 H 43.227 -16.982 -18.814 1.00 . A A . 143 ASN HD21 1 1
21 41868 1 1 24 ASN HD22 H 43.467 -18.462 -18.017 1.00 . A A . 143 ASN HD22 1 1
21 41869 1 1 24 ASN N N 40.484 -16.647 -20.191 1.00 . A A . 143 ASN N 1 1
21 41870 1 1 24 ASN ND2 N 42.922 -17.663 -18.178 1.00 . A A . 143 ASN ND2 1 1
21 41871 1 1 24 ASN O O 38.390 -14.975 -19.818 1.00 . A A . 143 ASN O 1 1
21 41872 1 1 24 ASN OD1 O 41.400 -18.367 -16.759 1.00 . A A . 143 ASN OD1 1 1
21 41873 1 1 25 LYS C C 37.331 -13.604 -16.180 1.00 . A A . 144 LYS C 1 1
21 41874 1 1 25 LYS CA C 37.088 -14.447 -17.428 1.00 . A A . 144 LYS CA 1 1
21 41875 1 1 25 LYS CB C 35.751 -15.193 -17.292 1.00 . A A . 144 LYS CB 1 1
21 41876 1 1 25 LYS CD C 34.678 -14.623 -19.481 1.00 . A A . 144 LYS CD 1 1
21 41877 1 1 25 LYS CE C 34.398 -13.309 -20.216 1.00 . A A . 144 LYS CE 1 1
21 41878 1 1 25 LYS CG C 34.637 -14.385 -17.970 1.00 . A A . 144 LYS CG 1 1
21 41879 1 1 25 LYS H H 38.508 -15.917 -16.849 1.00 . A A . 144 LYS H 1 1
21 41880 1 1 25 LYS HA H 37.038 -13.797 -18.289 1.00 . A A . 144 LYS HA 1 1
21 41881 1 1 25 LYS HB2 H 35.831 -16.163 -17.762 1.00 . A A . 144 LYS HB2 1 1
21 41882 1 1 25 LYS HB3 H 35.515 -15.317 -16.245 1.00 . A A . 144 LYS HB3 1 1
21 41883 1 1 25 LYS HD2 H 35.656 -14.992 -19.759 1.00 . A A . 144 LYS HD2 1 1
21 41884 1 1 25 LYS HD3 H 33.928 -15.352 -19.750 1.00 . A A . 144 LYS HD3 1 1
21 41885 1 1 25 LYS HE2 H 33.449 -12.910 -19.892 1.00 . A A . 144 LYS HE2 1 1
21 41886 1 1 25 LYS HE3 H 35.180 -12.600 -19.996 1.00 . A A . 144 LYS HE3 1 1
21 41887 1 1 25 LYS HG2 H 33.677 -14.697 -17.584 1.00 . A A . 144 LYS HG2 1 1
21 41888 1 1 25 LYS HG3 H 34.781 -13.333 -17.770 1.00 . A A . 144 LYS HG3 1 1
21 41889 1 1 25 LYS HZ1 H 33.369 -13.693 -21.988 1.00 . A A . 144 LYS HZ1 1 1
21 41890 1 1 25 LYS HZ2 H 34.904 -14.417 -21.906 1.00 . A A . 144 LYS HZ2 1 1
21 41891 1 1 25 LYS HZ3 H 34.764 -12.748 -22.188 1.00 . A A . 144 LYS HZ3 1 1
21 41892 1 1 25 LYS N N 38.181 -15.400 -17.615 1.00 . A A . 144 LYS N 1 1
21 41893 1 1 25 LYS NZ N 34.355 -13.561 -21.685 1.00 . A A . 144 LYS NZ 1 1
21 41894 1 1 25 LYS O O 36.802 -12.501 -16.049 1.00 . A A . 144 LYS O 1 1
21 41895 1 1 26 GLU C C 37.199 -13.042 -13.283 1.00 . A A . 145 GLU C 1 1
21 41896 1 1 26 GLU CA C 38.467 -13.434 -14.034 1.00 . A A . 145 GLU CA 1 1
21 41897 1 1 26 GLU CB C 39.286 -12.181 -14.345 1.00 . A A . 145 GLU CB 1 1
21 41898 1 1 26 GLU CD C 41.144 -11.164 -13.015 1.00 . A A . 145 GLU CD 1 1
21 41899 1 1 26 GLU CG C 39.648 -11.464 -13.043 1.00 . A A . 145 GLU CG 1 1
21 41900 1 1 26 GLU H H 38.538 -15.019 -15.438 1.00 . A A . 145 GLU H 1 1
21 41901 1 1 26 GLU HA H 39.056 -14.086 -13.407 1.00 . A A . 145 GLU HA 1 1
21 41902 1 1 26 GLU HB2 H 40.191 -12.466 -14.864 1.00 . A A . 145 GLU HB2 1 1
21 41903 1 1 26 GLU HB3 H 38.705 -11.518 -14.969 1.00 . A A . 145 GLU HB3 1 1
21 41904 1 1 26 GLU HG2 H 39.097 -10.538 -12.979 1.00 . A A . 145 GLU HG2 1 1
21 41905 1 1 26 GLU HG3 H 39.394 -12.092 -12.202 1.00 . A A . 145 GLU HG3 1 1
21 41906 1 1 26 GLU N N 38.144 -14.136 -15.270 1.00 . A A . 145 GLU N 1 1
21 41907 1 1 26 GLU O O 36.939 -11.862 -13.051 1.00 . A A . 145 GLU O 1 1
21 41908 1 1 26 GLU OE1 O 41.919 -12.099 -13.122 1.00 . A A . 145 GLU OE1 1 1
21 41909 1 1 26 GLU OE2 O 41.491 -10.000 -12.886 1.00 . A A . 145 GLU OE2 1 1
21 41910 1 1 27 PRO C C 35.404 -13.315 -10.715 1.00 . A A . 146 PRO C 1 1
21 41911 1 1 27 PRO CA C 35.147 -13.768 -12.150 1.00 . A A . 146 PRO CA 1 1
21 41912 1 1 27 PRO CB C 34.440 -15.123 -12.178 1.00 . A A . 146 PRO CB 1 1
21 41913 1 1 27 PRO CD C 36.650 -15.441 -13.136 1.00 . A A . 146 PRO CD 1 1
21 41914 1 1 27 PRO CG C 35.521 -16.136 -12.375 1.00 . A A . 146 PRO CG 1 1
21 41915 1 1 27 PRO HA H 34.546 -13.039 -12.667 1.00 . A A . 146 PRO HA 1 1
21 41916 1 1 27 PRO HB2 H 33.930 -15.295 -11.240 1.00 . A A . 146 PRO HB2 1 1
21 41917 1 1 27 PRO HB3 H 33.743 -15.165 -12.999 1.00 . A A . 146 PRO HB3 1 1
21 41918 1 1 27 PRO HD2 H 37.611 -15.740 -12.741 1.00 . A A . 146 PRO HD2 1 1
21 41919 1 1 27 PRO HD3 H 36.586 -15.657 -14.191 1.00 . A A . 146 PRO HD3 1 1
21 41920 1 1 27 PRO HG2 H 35.877 -16.485 -11.415 1.00 . A A . 146 PRO HG2 1 1
21 41921 1 1 27 PRO HG3 H 35.148 -16.964 -12.956 1.00 . A A . 146 PRO HG3 1 1
21 41922 1 1 27 PRO N N 36.414 -14.010 -12.898 1.00 . A A . 146 PRO N 1 1
21 41923 1 1 27 PRO O O 36.524 -12.948 -10.361 1.00 . A A . 146 PRO O 1 1
21 41924 1 1 28 ARG C C 33.184 -13.196 -7.736 1.00 . A A . 147 ARG C 1 1
21 41925 1 1 28 ARG CA C 34.482 -12.936 -8.500 1.00 . A A . 147 ARG CA 1 1
21 41926 1 1 28 ARG CB C 34.824 -11.446 -8.421 1.00 . A A . 147 ARG CB 1 1
21 41927 1 1 28 ARG CD C 36.420 -9.767 -7.505 1.00 . A A . 147 ARG CD 1 1
21 41928 1 1 28 ARG CG C 36.103 -11.258 -7.604 1.00 . A A . 147 ARG CG 1 1
21 41929 1 1 28 ARG CZ C 38.273 -8.467 -6.651 1.00 . A A . 147 ARG CZ 1 1
21 41930 1 1 28 ARG H H 33.488 -13.647 -10.234 1.00 . A A . 147 ARG H 1 1
21 41931 1 1 28 ARG HA H 35.279 -13.500 -8.040 1.00 . A A . 147 ARG HA 1 1
21 41932 1 1 28 ARG HB2 H 34.974 -11.057 -9.418 1.00 . A A . 147 ARG HB2 1 1
21 41933 1 1 28 ARG HB3 H 34.015 -10.915 -7.944 1.00 . A A . 147 ARG HB3 1 1
21 41934 1 1 28 ARG HD2 H 36.714 -9.400 -8.477 1.00 . A A . 147 ARG HD2 1 1
21 41935 1 1 28 ARG HD3 H 35.538 -9.235 -7.175 1.00 . A A . 147 ARG HD3 1 1
21 41936 1 1 28 ARG HE H 37.680 -10.205 -5.859 1.00 . A A . 147 ARG HE 1 1
21 41937 1 1 28 ARG HG2 H 35.962 -11.664 -6.613 1.00 . A A . 147 ARG HG2 1 1
21 41938 1 1 28 ARG HG3 H 36.921 -11.766 -8.090 1.00 . A A . 147 ARG HG3 1 1
21 41939 1 1 28 ARG HH11 H 37.250 -7.693 -8.187 1.00 . A A . 147 ARG HH11 1 1
21 41940 1 1 28 ARG HH12 H 38.597 -6.752 -7.635 1.00 . A A . 147 ARG HH12 1 1
21 41941 1 1 28 ARG HH21 H 39.454 -8.992 -5.121 1.00 . A A . 147 ARG HH21 1 1
21 41942 1 1 28 ARG HH22 H 39.851 -7.493 -5.894 1.00 . A A . 147 ARG HH22 1 1
21 41943 1 1 28 ARG N N 34.357 -13.345 -9.895 1.00 . A A . 147 ARG N 1 1
21 41944 1 1 28 ARG NE N 37.505 -9.543 -6.560 1.00 . A A . 147 ARG NE 1 1
21 41945 1 1 28 ARG NH1 N 38.021 -7.567 -7.562 1.00 . A A . 147 ARG NH1 1 1
21 41946 1 1 28 ARG NH2 N 39.270 -8.304 -5.824 1.00 . A A . 147 ARG NH2 1 1
21 41947 1 1 28 ARG O O 33.210 -13.504 -6.544 1.00 . A A . 147 ARG O 1 1
21 41948 1 1 29 ASN C C 30.330 -14.745 -7.885 1.00 . A A . 148 ASN C 1 1
21 41949 1 1 29 ASN CA C 30.752 -13.278 -7.787 1.00 . A A . 148 ASN CA 1 1
21 41950 1 1 29 ASN CB C 29.695 -12.394 -8.455 1.00 . A A . 148 ASN CB 1 1
21 41951 1 1 29 ASN CG C 30.108 -10.928 -8.360 1.00 . A A . 148 ASN CG 1 1
21 41952 1 1 29 ASN H H 32.088 -12.810 -9.369 1.00 . A A . 148 ASN H 1 1
21 41953 1 1 29 ASN HA H 30.823 -13.006 -6.746 1.00 . A A . 148 ASN HA 1 1
21 41954 1 1 29 ASN HB2 H 29.597 -12.673 -9.494 1.00 . A A . 148 ASN HB2 1 1
21 41955 1 1 29 ASN HB3 H 28.746 -12.531 -7.957 1.00 . A A . 148 ASN HB3 1 1
21 41956 1 1 29 ASN HD21 H 29.175 -10.400 -10.032 1.00 . A A . 148 ASN HD21 1 1
21 41957 1 1 29 ASN HD22 H 29.989 -9.146 -9.228 1.00 . A A . 148 ASN HD22 1 1
21 41958 1 1 29 ASN N N 32.051 -13.063 -8.422 1.00 . A A . 148 ASN N 1 1
21 41959 1 1 29 ASN ND2 N 29.726 -10.088 -9.284 1.00 . A A . 148 ASN ND2 1 1
21 41960 1 1 29 ASN O O 30.070 -15.254 -8.974 1.00 . A A . 148 ASN O 1 1
21 41961 1 1 29 ASN OD1 O 30.799 -10.538 -7.418 1.00 . A A . 148 ASN OD1 1 1
21 41962 1 1 30 VAL C C 28.352 -16.959 -6.529 1.00 . A A . 149 VAL C 1 1
21 41963 1 1 30 VAL CA C 29.863 -16.824 -6.710 1.00 . A A . 149 VAL CA 1 1
21 41964 1 1 30 VAL CB C 30.580 -17.567 -5.576 1.00 . A A . 149 VAL CB 1 1
21 41965 1 1 30 VAL CG1 C 31.297 -18.791 -6.146 1.00 . A A . 149 VAL CG1 1 1
21 41966 1 1 30 VAL CG2 C 31.607 -16.648 -4.910 1.00 . A A . 149 VAL CG2 1 1
21 41967 1 1 30 VAL H H 30.475 -14.961 -5.895 1.00 . A A . 149 VAL H 1 1
21 41968 1 1 30 VAL HA H 30.143 -17.279 -7.649 1.00 . A A . 149 VAL HA 1 1
21 41969 1 1 30 VAL HB H 29.852 -17.887 -4.843 1.00 . A A . 149 VAL HB 1 1
21 41970 1 1 30 VAL HG11 H 31.844 -19.287 -5.357 1.00 . A A . 149 VAL HG11 1 1
21 41971 1 1 30 VAL HG12 H 31.984 -18.476 -6.917 1.00 . A A . 149 VAL HG12 1 1
21 41972 1 1 30 VAL HG13 H 30.571 -19.471 -6.564 1.00 . A A . 149 VAL HG13 1 1
21 41973 1 1 30 VAL HG21 H 32.232 -16.197 -5.666 1.00 . A A . 149 VAL HG21 1 1
21 41974 1 1 30 VAL HG22 H 32.220 -17.225 -4.233 1.00 . A A . 149 VAL HG22 1 1
21 41975 1 1 30 VAL HG23 H 31.095 -15.874 -4.356 1.00 . A A . 149 VAL HG23 1 1
21 41976 1 1 30 VAL N N 30.260 -15.418 -6.736 1.00 . A A . 149 VAL N 1 1
21 41977 1 1 30 VAL O O 27.792 -16.501 -5.533 1.00 . A A . 149 VAL O 1 1
21 41978 1 1 31 ARG C C 25.925 -19.288 -7.604 1.00 . A A . 150 ARG C 1 1
21 41979 1 1 31 ARG CA C 26.256 -17.805 -7.436 1.00 . A A . 150 ARG CA 1 1
21 41980 1 1 31 ARG CB C 25.557 -16.995 -8.534 1.00 . A A . 150 ARG CB 1 1
21 41981 1 1 31 ARG CD C 25.277 -14.611 -9.238 1.00 . A A . 150 ARG CD 1 1
21 41982 1 1 31 ARG CG C 26.271 -15.653 -8.719 1.00 . A A . 150 ARG CG 1 1
21 41983 1 1 31 ARG CZ C 23.881 -14.251 -11.194 1.00 . A A . 150 ARG CZ 1 1
21 41984 1 1 31 ARG H H 28.203 -17.950 -8.262 1.00 . A A . 150 ARG H 1 1
21 41985 1 1 31 ARG HA H 25.895 -17.473 -6.474 1.00 . A A . 150 ARG HA 1 1
21 41986 1 1 31 ARG HB2 H 25.585 -17.549 -9.461 1.00 . A A . 150 ARG HB2 1 1
21 41987 1 1 31 ARG HB3 H 24.530 -16.818 -8.250 1.00 . A A . 150 ARG HB3 1 1
21 41988 1 1 31 ARG HD2 H 24.480 -14.488 -8.521 1.00 . A A . 150 ARG HD2 1 1
21 41989 1 1 31 ARG HD3 H 25.787 -13.665 -9.367 1.00 . A A . 150 ARG HD3 1 1
21 41990 1 1 31 ARG HE H 24.953 -15.914 -10.879 1.00 . A A . 150 ARG HE 1 1
21 41991 1 1 31 ARG HG2 H 26.673 -15.325 -7.770 1.00 . A A . 150 ARG HG2 1 1
21 41992 1 1 31 ARG HG3 H 27.074 -15.767 -9.430 1.00 . A A . 150 ARG HG3 1 1
21 41993 1 1 31 ARG HH11 H 23.939 -12.773 -9.847 1.00 . A A . 150 ARG HH11 1 1
21 41994 1 1 31 ARG HH12 H 22.934 -12.489 -11.229 1.00 . A A . 150 ARG HH12 1 1
21 41995 1 1 31 ARG HH21 H 23.633 -15.550 -12.700 1.00 . A A . 150 ARG HH21 1 1
21 41996 1 1 31 ARG HH22 H 22.760 -14.060 -12.843 1.00 . A A . 150 ARG HH22 1 1
21 41997 1 1 31 ARG N N 27.702 -17.601 -7.496 1.00 . A A . 150 ARG N 1 1
21 41998 1 1 31 ARG NE N 24.715 -15.036 -10.516 1.00 . A A . 150 ARG NE 1 1
21 41999 1 1 31 ARG NH1 N 23.560 -13.080 -10.720 1.00 . A A . 150 ARG NH1 1 1
21 42000 1 1 31 ARG NH2 N 23.386 -14.652 -12.335 1.00 . A A . 150 ARG NH2 1 1
21 42001 1 1 31 ARG O O 26.242 -19.890 -8.630 1.00 . A A . 150 ARG O 1 1
21 42002 1 1 32 LEU C C 23.533 -21.469 -7.230 1.00 . A A . 151 LEU C 1 1
21 42003 1 1 32 LEU CA C 24.930 -21.290 -6.640 1.00 . A A . 151 LEU CA 1 1
21 42004 1 1 32 LEU CB C 24.979 -21.895 -5.233 1.00 . A A . 151 LEU CB 1 1
21 42005 1 1 32 LEU CD1 C 26.520 -21.780 -3.266 1.00 . A A . 151 LEU CD1 1 1
21 42006 1 1 32 LEU CD2 C 26.966 -23.406 -5.111 1.00 . A A . 151 LEU CD2 1 1
21 42007 1 1 32 LEU CG C 26.436 -22.009 -4.777 1.00 . A A . 151 LEU CG 1 1
21 42008 1 1 32 LEU H H 25.065 -19.346 -5.796 1.00 . A A . 151 LEU H 1 1
21 42009 1 1 32 LEU HA H 25.642 -21.808 -7.264 1.00 . A A . 151 LEU HA 1 1
21 42010 1 1 32 LEU HB2 H 24.436 -21.260 -4.548 1.00 . A A . 151 LEU HB2 1 1
21 42011 1 1 32 LEU HB3 H 24.531 -22.877 -5.248 1.00 . A A . 151 LEU HB3 1 1
21 42012 1 1 32 LEU HD11 H 27.502 -22.061 -2.914 1.00 . A A . 151 LEU HD11 1 1
21 42013 1 1 32 LEU HD12 H 25.773 -22.381 -2.768 1.00 . A A . 151 LEU HD12 1 1
21 42014 1 1 32 LEU HD13 H 26.346 -20.737 -3.049 1.00 . A A . 151 LEU HD13 1 1
21 42015 1 1 32 LEU HD21 H 26.777 -23.623 -6.152 1.00 . A A . 151 LEU HD21 1 1
21 42016 1 1 32 LEU HD22 H 26.466 -24.138 -4.495 1.00 . A A . 151 LEU HD22 1 1
21 42017 1 1 32 LEU HD23 H 28.029 -23.443 -4.923 1.00 . A A . 151 LEU HD23 1 1
21 42018 1 1 32 LEU HG H 27.030 -21.265 -5.287 1.00 . A A . 151 LEU HG 1 1
21 42019 1 1 32 LEU N N 25.291 -19.873 -6.590 1.00 . A A . 151 LEU N 1 1
21 42020 1 1 32 LEU O O 22.707 -20.558 -7.181 1.00 . A A . 151 LEU O 1 1
21 42021 1 1 33 THR C C 21.547 -24.371 -8.139 1.00 . A A . 152 THR C 1 1
21 42022 1 1 33 THR CA C 21.976 -22.927 -8.397 1.00 . A A . 152 THR CA 1 1
21 42023 1 1 33 THR CB C 22.045 -22.675 -9.905 1.00 . A A . 152 THR CB 1 1
21 42024 1 1 33 THR CG2 C 20.650 -22.343 -10.438 1.00 . A A . 152 THR CG2 1 1
21 42025 1 1 33 THR H H 23.972 -23.337 -7.811 1.00 . A A . 152 THR H 1 1
21 42026 1 1 33 THR HA H 21.242 -22.261 -7.969 1.00 . A A . 152 THR HA 1 1
21 42027 1 1 33 THR HB H 22.411 -23.560 -10.399 1.00 . A A . 152 THR HB 1 1
21 42028 1 1 33 THR HG1 H 22.811 -20.946 -9.457 1.00 . A A . 152 THR HG1 1 1
21 42029 1 1 33 THR HG21 H 20.318 -21.406 -10.018 1.00 . A A . 152 THR HG21 1 1
21 42030 1 1 33 THR HG22 H 19.961 -23.127 -10.161 1.00 . A A . 152 THR HG22 1 1
21 42031 1 1 33 THR HG23 H 20.686 -22.262 -11.515 1.00 . A A . 152 THR HG23 1 1
21 42032 1 1 33 THR N N 23.276 -22.648 -7.794 1.00 . A A . 152 THR N 1 1
21 42033 1 1 33 THR O O 22.368 -25.227 -7.813 1.00 . A A . 152 THR O 1 1
21 42034 1 1 33 THR OG1 O 22.923 -21.589 -10.162 1.00 . A A . 152 THR OG1 1 1
21 42035 1 1 34 PHE C C 18.301 -26.036 -8.688 1.00 . A A . 153 PHE C 1 1
21 42036 1 1 34 PHE CA C 19.701 -25.962 -8.091 1.00 . A A . 153 PHE CA 1 1
21 42037 1 1 34 PHE CB C 19.640 -26.282 -6.599 1.00 . A A . 153 PHE CB 1 1
21 42038 1 1 34 PHE CD1 C 18.382 -28.408 -7.097 1.00 . A A . 153 PHE CD1 1 1
21 42039 1 1 34 PHE CD2 C 17.571 -26.959 -5.330 1.00 . A A . 153 PHE CD2 1 1
21 42040 1 1 34 PHE CE1 C 17.327 -29.296 -6.854 1.00 . A A . 153 PHE CE1 1 1
21 42041 1 1 34 PHE CE2 C 16.517 -27.848 -5.086 1.00 . A A . 153 PHE CE2 1 1
21 42042 1 1 34 PHE CG C 18.504 -27.240 -6.336 1.00 . A A . 153 PHE CG 1 1
21 42043 1 1 34 PHE CZ C 16.394 -29.016 -5.848 1.00 . A A . 153 PHE CZ 1 1
21 42044 1 1 34 PHE H H 19.653 -23.898 -8.564 1.00 . A A . 153 PHE H 1 1
21 42045 1 1 34 PHE HA H 20.335 -26.685 -8.583 1.00 . A A . 153 PHE HA 1 1
21 42046 1 1 34 PHE HB2 H 20.572 -26.735 -6.290 1.00 . A A . 153 PHE HB2 1 1
21 42047 1 1 34 PHE HB3 H 19.480 -25.372 -6.041 1.00 . A A . 153 PHE HB3 1 1
21 42048 1 1 34 PHE HD1 H 19.101 -28.625 -7.873 1.00 . A A . 153 PHE HD1 1 1
21 42049 1 1 34 PHE HD2 H 17.664 -26.058 -4.742 1.00 . A A . 153 PHE HD2 1 1
21 42050 1 1 34 PHE HE1 H 17.233 -30.198 -7.441 1.00 . A A . 153 PHE HE1 1 1
21 42051 1 1 34 PHE HE2 H 15.796 -27.631 -4.311 1.00 . A A . 153 PHE HE2 1 1
21 42052 1 1 34 PHE HZ H 15.581 -29.701 -5.660 1.00 . A A . 153 PHE HZ 1 1
21 42053 1 1 34 PHE N N 20.253 -24.626 -8.298 1.00 . A A . 153 PHE N 1 1
21 42054 1 1 34 PHE O O 17.483 -25.142 -8.466 1.00 . A A . 153 PHE O 1 1
21 42055 1 1 35 ALA C C 16.208 -25.868 -10.517 1.00 . A A . 154 ALA C 1 1
21 42056 1 1 35 ALA CA C 16.721 -27.237 -10.087 1.00 . A A . 154 ALA CA 1 1
21 42057 1 1 35 ALA CB C 15.730 -27.886 -9.115 1.00 . A A . 154 ALA CB 1 1
21 42058 1 1 35 ALA H H 18.720 -27.769 -9.610 1.00 . A A . 154 ALA H 1 1
21 42059 1 1 35 ALA HA H 16.820 -27.866 -10.960 1.00 . A A . 154 ALA HA 1 1
21 42060 1 1 35 ALA HB1 H 15.975 -28.933 -8.996 1.00 . A A . 154 ALA HB1 1 1
21 42061 1 1 35 ALA HB2 H 14.728 -27.794 -9.507 1.00 . A A . 154 ALA HB2 1 1
21 42062 1 1 35 ALA HB3 H 15.787 -27.392 -8.157 1.00 . A A . 154 ALA HB3 1 1
21 42063 1 1 35 ALA N N 18.029 -27.090 -9.456 1.00 . A A . 154 ALA N 1 1
21 42064 1 1 35 ALA O O 16.611 -25.344 -11.556 1.00 . A A . 154 ALA O 1 1
21 42065 1 1 36 ASP C C 15.071 -23.023 -8.815 1.00 . A A . 155 ASP C 1 1
21 42066 1 1 36 ASP CA C 14.822 -23.948 -9.997 1.00 . A A . 155 ASP CA 1 1
21 42067 1 1 36 ASP CB C 13.323 -24.025 -10.288 1.00 . A A . 155 ASP CB 1 1
21 42068 1 1 36 ASP CG C 13.054 -25.098 -11.336 1.00 . A A . 155 ASP CG 1 1
21 42069 1 1 36 ASP H H 15.078 -25.725 -8.870 1.00 . A A . 155 ASP H 1 1
21 42070 1 1 36 ASP HA H 15.330 -23.556 -10.867 1.00 . A A . 155 ASP HA 1 1
21 42071 1 1 36 ASP HB2 H 12.795 -24.269 -9.377 1.00 . A A . 155 ASP HB2 1 1
21 42072 1 1 36 ASP HB3 H 12.981 -23.070 -10.656 1.00 . A A . 155 ASP HB3 1 1
21 42073 1 1 36 ASP N N 15.344 -25.276 -9.699 1.00 . A A . 155 ASP N 1 1
21 42074 1 1 36 ASP O O 14.149 -22.394 -8.297 1.00 . A A . 155 ASP O 1 1
21 42075 1 1 36 ASP OD1 O 13.978 -25.437 -12.057 1.00 . A A . 155 ASP OD1 1 1
21 42076 1 1 36 ASP OD2 O 11.929 -25.565 -11.401 1.00 . A A . 155 ASP OD2 1 1
21 42077 1 1 37 ILE C C 18.011 -21.387 -7.555 1.00 . A A . 156 ILE C 1 1
21 42078 1 1 37 ILE CA C 16.701 -22.113 -7.267 1.00 . A A . 156 ILE CA 1 1
21 42079 1 1 37 ILE CB C 16.819 -22.979 -6.006 1.00 . A A . 156 ILE CB 1 1
21 42080 1 1 37 ILE CD1 C 15.630 -23.641 -3.913 1.00 . A A . 156 ILE CD1 1 1
21 42081 1 1 37 ILE CG1 C 15.686 -22.617 -5.046 1.00 . A A . 156 ILE CG1 1 1
21 42082 1 1 37 ILE CG2 C 18.167 -22.753 -5.312 1.00 . A A . 156 ILE CG2 1 1
21 42083 1 1 37 ILE H H 17.015 -23.484 -8.844 1.00 . A A . 156 ILE H 1 1
21 42084 1 1 37 ILE HA H 15.926 -21.378 -7.109 1.00 . A A . 156 ILE HA 1 1
21 42085 1 1 37 ILE HB H 16.733 -24.019 -6.282 1.00 . A A . 156 ILE HB 1 1
21 42086 1 1 37 ILE HD11 H 14.953 -23.293 -3.146 1.00 . A A . 156 ILE HD11 1 1
21 42087 1 1 37 ILE HD12 H 16.616 -23.767 -3.492 1.00 . A A . 156 ILE HD12 1 1
21 42088 1 1 37 ILE HD13 H 15.280 -24.587 -4.299 1.00 . A A . 156 ILE HD13 1 1
21 42089 1 1 37 ILE HG12 H 15.862 -21.632 -4.637 1.00 . A A . 156 ILE HG12 1 1
21 42090 1 1 37 ILE HG13 H 14.748 -22.622 -5.581 1.00 . A A . 156 ILE HG13 1 1
21 42091 1 1 37 ILE HG21 H 18.968 -23.067 -5.966 1.00 . A A . 156 ILE HG21 1 1
21 42092 1 1 37 ILE HG22 H 18.200 -23.336 -4.404 1.00 . A A . 156 ILE HG22 1 1
21 42093 1 1 37 ILE HG23 H 18.280 -21.707 -5.072 1.00 . A A . 156 ILE HG23 1 1
21 42094 1 1 37 ILE N N 16.327 -22.953 -8.392 1.00 . A A . 156 ILE N 1 1
21 42095 1 1 37 ILE O O 18.838 -21.871 -8.329 1.00 . A A . 156 ILE O 1 1
21 42096 1 1 38 GLU C C 19.825 -18.743 -5.842 1.00 . A A . 157 GLU C 1 1
21 42097 1 1 38 GLU CA C 19.424 -19.464 -7.125 1.00 . A A . 157 GLU CA 1 1
21 42098 1 1 38 GLU CB C 19.219 -18.441 -8.243 1.00 . A A . 157 GLU CB 1 1
21 42099 1 1 38 GLU CD C 20.345 -17.223 -10.116 1.00 . A A . 157 GLU CD 1 1
21 42100 1 1 38 GLU CG C 20.541 -18.221 -8.980 1.00 . A A . 157 GLU CG 1 1
21 42101 1 1 38 GLU H H 17.515 -19.898 -6.314 1.00 . A A . 157 GLU H 1 1
21 42102 1 1 38 GLU HA H 20.220 -20.138 -7.413 1.00 . A A . 157 GLU HA 1 1
21 42103 1 1 38 GLU HB2 H 18.476 -18.806 -8.935 1.00 . A A . 157 GLU HB2 1 1
21 42104 1 1 38 GLU HB3 H 18.887 -17.506 -7.818 1.00 . A A . 157 GLU HB3 1 1
21 42105 1 1 38 GLU HG2 H 21.277 -17.837 -8.288 1.00 . A A . 157 GLU HG2 1 1
21 42106 1 1 38 GLU HG3 H 20.886 -19.160 -9.386 1.00 . A A . 157 GLU HG3 1 1
21 42107 1 1 38 GLU N N 18.202 -20.234 -6.925 1.00 . A A . 157 GLU N 1 1
21 42108 1 1 38 GLU O O 18.975 -18.225 -5.118 1.00 . A A . 157 GLU O 1 1
21 42109 1 1 38 GLU OE1 O 19.217 -16.805 -10.323 1.00 . A A . 157 GLU OE1 1 1
21 42110 1 1 38 GLU OE2 O 21.326 -16.890 -10.760 1.00 . A A . 157 GLU OE2 1 1
21 42111 1 1 39 LEU C C 22.872 -17.211 -4.731 1.00 . A A . 158 LEU C 1 1
21 42112 1 1 39 LEU CA C 21.640 -18.041 -4.381 1.00 . A A . 158 LEU CA 1 1
21 42113 1 1 39 LEU CB C 22.006 -19.071 -3.310 1.00 . A A . 158 LEU CB 1 1
21 42114 1 1 39 LEU CD1 C 20.896 -21.308 -3.313 1.00 . A A . 158 LEU CD1 1 1
21 42115 1 1 39 LEU CD2 C 20.596 -19.770 -1.370 1.00 . A A . 158 LEU CD2 1 1
21 42116 1 1 39 LEU CG C 20.755 -19.844 -2.891 1.00 . A A . 158 LEU CG 1 1
21 42117 1 1 39 LEU H H 21.757 -19.135 -6.191 1.00 . A A . 158 LEU H 1 1
21 42118 1 1 39 LEU HA H 20.876 -17.386 -3.989 1.00 . A A . 158 LEU HA 1 1
21 42119 1 1 39 LEU HB2 H 22.739 -19.758 -3.708 1.00 . A A . 158 LEU HB2 1 1
21 42120 1 1 39 LEU HB3 H 22.419 -18.564 -2.451 1.00 . A A . 158 LEU HB3 1 1
21 42121 1 1 39 LEU HD11 H 21.820 -21.708 -2.921 1.00 . A A . 158 LEU HD11 1 1
21 42122 1 1 39 LEU HD12 H 20.906 -21.371 -4.391 1.00 . A A . 158 LEU HD12 1 1
21 42123 1 1 39 LEU HD13 H 20.064 -21.876 -2.926 1.00 . A A . 158 LEU HD13 1 1
21 42124 1 1 39 LEU HD21 H 20.622 -18.736 -1.055 1.00 . A A . 158 LEU HD21 1 1
21 42125 1 1 39 LEU HD22 H 21.401 -20.311 -0.895 1.00 . A A . 158 LEU HD22 1 1
21 42126 1 1 39 LEU HD23 H 19.650 -20.208 -1.085 1.00 . A A . 158 LEU HD23 1 1
21 42127 1 1 39 LEU HG H 19.887 -19.414 -3.368 1.00 . A A . 158 LEU HG 1 1
21 42128 1 1 39 LEU N N 21.128 -18.708 -5.574 1.00 . A A . 158 LEU N 1 1
21 42129 1 1 39 LEU O O 23.767 -17.680 -5.435 1.00 . A A . 158 LEU O 1 1
21 42130 1 1 40 ASP C C 24.875 -14.887 -3.245 1.00 . A A . 159 ASP C 1 1
21 42131 1 1 40 ASP CA C 24.048 -15.101 -4.508 1.00 . A A . 159 ASP CA 1 1
21 42132 1 1 40 ASP CB C 23.546 -13.752 -5.023 1.00 . A A . 159 ASP CB 1 1
21 42133 1 1 40 ASP CG C 22.483 -13.966 -6.094 1.00 . A A . 159 ASP CG 1 1
21 42134 1 1 40 ASP H H 22.178 -15.658 -3.677 1.00 . A A . 159 ASP H 1 1
21 42135 1 1 40 ASP HA H 24.671 -15.554 -5.264 1.00 . A A . 159 ASP HA 1 1
21 42136 1 1 40 ASP HB2 H 23.123 -13.191 -4.203 1.00 . A A . 159 ASP HB2 1 1
21 42137 1 1 40 ASP HB3 H 24.373 -13.201 -5.446 1.00 . A A . 159 ASP HB3 1 1
21 42138 1 1 40 ASP N N 22.917 -15.981 -4.234 1.00 . A A . 159 ASP N 1 1
21 42139 1 1 40 ASP O O 24.448 -14.198 -2.318 1.00 . A A . 159 ASP O 1 1
21 42140 1 1 40 ASP OD1 O 21.528 -14.673 -5.819 1.00 . A A . 159 ASP OD1 1 1
21 42141 1 1 40 ASP OD2 O 22.638 -13.420 -7.173 1.00 . A A . 159 ASP OD2 1 1
21 42142 1 1 41 GLU C C 27.457 -13.938 -1.915 1.00 . A A . 160 GLU C 1 1
21 42143 1 1 41 GLU CA C 26.945 -15.368 -2.064 1.00 . A A . 160 GLU CA 1 1
21 42144 1 1 41 GLU CB C 28.128 -16.324 -2.215 1.00 . A A . 160 GLU CB 1 1
21 42145 1 1 41 GLU CD C 28.808 -18.729 -2.083 1.00 . A A . 160 GLU CD 1 1
21 42146 1 1 41 GLU CG C 27.627 -17.766 -2.117 1.00 . A A . 160 GLU CG 1 1
21 42147 1 1 41 GLU H H 26.342 -16.029 -3.983 1.00 . A A . 160 GLU H 1 1
21 42148 1 1 41 GLU HA H 26.396 -15.636 -1.173 1.00 . A A . 160 GLU HA 1 1
21 42149 1 1 41 GLU HB2 H 28.598 -16.169 -3.175 1.00 . A A . 160 GLU HB2 1 1
21 42150 1 1 41 GLU HB3 H 28.844 -16.140 -1.428 1.00 . A A . 160 GLU HB3 1 1
21 42151 1 1 41 GLU HG2 H 27.044 -17.882 -1.214 1.00 . A A . 160 GLU HG2 1 1
21 42152 1 1 41 GLU HG3 H 27.010 -17.989 -2.974 1.00 . A A . 160 GLU HG3 1 1
21 42153 1 1 41 GLU N N 26.059 -15.490 -3.216 1.00 . A A . 160 GLU N 1 1
21 42154 1 1 41 GLU O O 28.082 -13.596 -0.912 1.00 . A A . 160 GLU O 1 1
21 42155 1 1 41 GLU OE1 O 29.921 -18.278 -2.296 1.00 . A A . 160 GLU OE1 1 1
21 42156 1 1 41 GLU OE2 O 28.582 -19.904 -1.844 1.00 . A A . 160 GLU OE2 1 1
21 42157 1 1 42 GLU C C 26.518 -10.810 -2.398 1.00 . A A . 161 GLU C 1 1
21 42158 1 1 42 GLU CA C 27.638 -11.721 -2.884 1.00 . A A . 161 GLU CA 1 1
21 42159 1 1 42 GLU CB C 28.083 -11.279 -4.280 1.00 . A A . 161 GLU CB 1 1
21 42160 1 1 42 GLU CD C 30.005 -9.969 -3.358 1.00 . A A . 161 GLU CD 1 1
21 42161 1 1 42 GLU CG C 29.601 -11.099 -4.300 1.00 . A A . 161 GLU CG 1 1
21 42162 1 1 42 GLU H H 26.692 -13.436 -3.695 1.00 . A A . 161 GLU H 1 1
21 42163 1 1 42 GLU HA H 28.475 -11.639 -2.208 1.00 . A A . 161 GLU HA 1 1
21 42164 1 1 42 GLU HB2 H 27.799 -12.030 -5.003 1.00 . A A . 161 GLU HB2 1 1
21 42165 1 1 42 GLU HB3 H 27.608 -10.342 -4.529 1.00 . A A . 161 GLU HB3 1 1
21 42166 1 1 42 GLU HG2 H 30.074 -12.017 -3.982 1.00 . A A . 161 GLU HG2 1 1
21 42167 1 1 42 GLU HG3 H 29.921 -10.859 -5.303 1.00 . A A . 161 GLU HG3 1 1
21 42168 1 1 42 GLU N N 27.192 -13.109 -2.919 1.00 . A A . 161 GLU N 1 1
21 42169 1 1 42 GLU O O 26.704 -10.020 -1.473 1.00 . A A . 161 GLU O 1 1
21 42170 1 1 42 GLU OE1 O 29.161 -9.136 -3.069 1.00 . A A . 161 GLU OE1 1 1
21 42171 1 1 42 GLU OE2 O 31.150 -9.954 -2.940 1.00 . A A . 161 GLU OE2 1 1
21 42172 1 1 43 THR C C 23.341 -10.842 -1.639 1.00 . A A . 162 THR C 1 1
21 42173 1 1 43 THR CA C 24.213 -10.107 -2.654 1.00 . A A . 162 THR CA 1 1
21 42174 1 1 43 THR CB C 23.394 -9.763 -3.900 1.00 . A A . 162 THR CB 1 1
21 42175 1 1 43 THR CG2 C 24.105 -8.658 -4.687 1.00 . A A . 162 THR CG2 1 1
21 42176 1 1 43 THR H H 25.268 -11.572 -3.760 1.00 . A A . 162 THR H 1 1
21 42177 1 1 43 THR HA H 24.571 -9.191 -2.209 1.00 . A A . 162 THR HA 1 1
21 42178 1 1 43 THR HB H 22.416 -9.417 -3.606 1.00 . A A . 162 THR HB 1 1
21 42179 1 1 43 THR HG1 H 22.375 -10.936 -5.068 1.00 . A A . 162 THR HG1 1 1
21 42180 1 1 43 THR HG21 H 24.232 -7.791 -4.055 1.00 . A A . 162 THR HG21 1 1
21 42181 1 1 43 THR HG22 H 23.513 -8.392 -5.549 1.00 . A A . 162 THR HG22 1 1
21 42182 1 1 43 THR HG23 H 25.073 -9.013 -5.009 1.00 . A A . 162 THR HG23 1 1
21 42183 1 1 43 THR N N 25.356 -10.926 -3.029 1.00 . A A . 162 THR N 1 1
21 42184 1 1 43 THR O O 22.259 -10.376 -1.282 1.00 . A A . 162 THR O 1 1
21 42185 1 1 43 THR OG1 O 23.268 -10.918 -4.717 1.00 . A A . 162 THR OG1 1 1
21 42186 1 1 44 HIS C C 21.593 -12.732 -0.456 1.00 . A A . 163 HIS C 1 1
21 42187 1 1 44 HIS CA C 23.095 -12.785 -0.192 1.00 . A A . 163 HIS CA 1 1
21 42188 1 1 44 HIS CB C 23.383 -12.260 1.218 1.00 . A A . 163 HIS CB 1 1
21 42189 1 1 44 HIS CD2 C 21.812 -13.475 2.942 1.00 . A A . 163 HIS CD2 1 1
21 42190 1 1 44 HIS CE1 C 23.184 -15.027 3.581 1.00 . A A . 163 HIS CE1 1 1
21 42191 1 1 44 HIS CG C 22.977 -13.290 2.238 1.00 . A A . 163 HIS CG 1 1
21 42192 1 1 44 HIS H H 24.699 -12.306 -1.492 1.00 . A A . 163 HIS H 1 1
21 42193 1 1 44 HIS HA H 23.426 -13.811 -0.255 1.00 . A A . 163 HIS HA 1 1
21 42194 1 1 44 HIS HB2 H 24.438 -12.054 1.315 1.00 . A A . 163 HIS HB2 1 1
21 42195 1 1 44 HIS HB3 H 22.822 -11.352 1.382 1.00 . A A . 163 HIS HB3 1 1
21 42196 1 1 44 HIS HD1 H 24.754 -14.438 2.347 1.00 . A A . 163 HIS HD1 1 1
21 42197 1 1 44 HIS HD2 H 20.927 -12.863 2.853 1.00 . A A . 163 HIS HD2 1 1
21 42198 1 1 44 HIS HE1 H 23.610 -15.877 4.091 1.00 . A A . 163 HIS HE1 1 1
21 42199 1 1 44 HIS HE2 H 21.275 -14.931 4.408 1.00 . A A . 163 HIS HE2 1 1
21 42200 1 1 44 HIS N N 23.827 -11.990 -1.174 1.00 . A A . 163 HIS N 1 1
21 42201 1 1 44 HIS ND1 N 23.837 -14.292 2.661 1.00 . A A . 163 HIS ND1 1 1
21 42202 1 1 44 HIS NE2 N 21.946 -14.572 3.790 1.00 . A A . 163 HIS NE2 1 1
21 42203 1 1 44 HIS O O 20.825 -12.249 0.374 1.00 . A A . 163 HIS O 1 1
21 42204 1 1 45 GLU C C 19.378 -14.589 -2.579 1.00 . A A . 164 GLU C 1 1
21 42205 1 1 45 GLU CA C 19.766 -13.244 -1.972 1.00 . A A . 164 GLU CA 1 1
21 42206 1 1 45 GLU CB C 19.472 -12.125 -2.971 1.00 . A A . 164 GLU CB 1 1
21 42207 1 1 45 GLU CD C 20.245 -11.082 -5.111 1.00 . A A . 164 GLU CD 1 1
21 42208 1 1 45 GLU CG C 20.619 -12.028 -3.975 1.00 . A A . 164 GLU CG 1 1
21 42209 1 1 45 GLU H H 21.837 -13.613 -2.238 1.00 . A A . 164 GLU H 1 1
21 42210 1 1 45 GLU HA H 19.180 -13.080 -1.081 1.00 . A A . 164 GLU HA 1 1
21 42211 1 1 45 GLU HB2 H 18.550 -12.342 -3.493 1.00 . A A . 164 GLU HB2 1 1
21 42212 1 1 45 GLU HB3 H 19.376 -11.188 -2.444 1.00 . A A . 164 GLU HB3 1 1
21 42213 1 1 45 GLU HG2 H 21.500 -11.657 -3.473 1.00 . A A . 164 GLU HG2 1 1
21 42214 1 1 45 GLU HG3 H 20.824 -13.008 -4.379 1.00 . A A . 164 GLU HG3 1 1
21 42215 1 1 45 GLU N N 21.181 -13.237 -1.615 1.00 . A A . 164 GLU N 1 1
21 42216 1 1 45 GLU O O 20.218 -15.293 -3.141 1.00 . A A . 164 GLU O 1 1
21 42217 1 1 45 GLU OE1 O 19.274 -10.358 -4.957 1.00 . A A . 164 GLU OE1 1 1
21 42218 1 1 45 GLU OE2 O 20.933 -11.095 -6.117 1.00 . A A . 164 GLU OE2 1 1
21 42219 1 1 46 VAL C C 16.579 -15.959 -4.090 1.00 . A A . 165 VAL C 1 1
21 42220 1 1 46 VAL CA C 17.613 -16.204 -2.995 1.00 . A A . 165 VAL CA 1 1
21 42221 1 1 46 VAL CB C 16.984 -17.031 -1.871 1.00 . A A . 165 VAL CB 1 1
21 42222 1 1 46 VAL CG1 C 16.821 -18.481 -2.331 1.00 . A A . 165 VAL CG1 1 1
21 42223 1 1 46 VAL CG2 C 17.896 -16.986 -0.643 1.00 . A A . 165 VAL CG2 1 1
21 42224 1 1 46 VAL H H 17.480 -14.340 -1.998 1.00 . A A . 165 VAL H 1 1
21 42225 1 1 46 VAL HA H 18.442 -16.754 -3.411 1.00 . A A . 165 VAL HA 1 1
21 42226 1 1 46 VAL HB H 16.015 -16.623 -1.618 1.00 . A A . 165 VAL HB 1 1
21 42227 1 1 46 VAL HG11 H 17.751 -18.833 -2.754 1.00 . A A . 165 VAL HG11 1 1
21 42228 1 1 46 VAL HG12 H 16.042 -18.537 -3.077 1.00 . A A . 165 VAL HG12 1 1
21 42229 1 1 46 VAL HG13 H 16.554 -19.098 -1.485 1.00 . A A . 165 VAL HG13 1 1
21 42230 1 1 46 VAL HG21 H 17.730 -17.865 -0.039 1.00 . A A . 165 VAL HG21 1 1
21 42231 1 1 46 VAL HG22 H 17.674 -16.103 -0.062 1.00 . A A . 165 VAL HG22 1 1
21 42232 1 1 46 VAL HG23 H 18.927 -16.957 -0.961 1.00 . A A . 165 VAL HG23 1 1
21 42233 1 1 46 VAL N N 18.102 -14.939 -2.459 1.00 . A A . 165 VAL N 1 1
21 42234 1 1 46 VAL O O 15.878 -14.948 -4.082 1.00 . A A . 165 VAL O 1 1
21 42235 1 1 47 TRP C C 15.035 -18.145 -6.556 1.00 . A A . 166 TRP C 1 1
21 42236 1 1 47 TRP CA C 15.542 -16.772 -6.131 1.00 . A A . 166 TRP CA 1 1
21 42237 1 1 47 TRP CB C 16.204 -16.079 -7.324 1.00 . A A . 166 TRP CB 1 1
21 42238 1 1 47 TRP CD1 C 14.183 -14.650 -7.836 1.00 . A A . 166 TRP CD1 1 1
21 42239 1 1 47 TRP CD2 C 16.073 -13.442 -7.655 1.00 . A A . 166 TRP CD2 1 1
21 42240 1 1 47 TRP CE2 C 15.031 -12.528 -7.939 1.00 . A A . 166 TRP CE2 1 1
21 42241 1 1 47 TRP CE3 C 17.374 -12.934 -7.492 1.00 . A A . 166 TRP CE3 1 1
21 42242 1 1 47 TRP CG C 15.508 -14.784 -7.594 1.00 . A A . 166 TRP CG 1 1
21 42243 1 1 47 TRP CH2 C 16.571 -10.671 -7.893 1.00 . A A . 166 TRP CH2 1 1
21 42244 1 1 47 TRP CZ2 C 15.272 -11.158 -8.057 1.00 . A A . 166 TRP CZ2 1 1
21 42245 1 1 47 TRP CZ3 C 17.620 -11.556 -7.611 1.00 . A A . 166 TRP CZ3 1 1
21 42246 1 1 47 TRP H H 17.078 -17.677 -4.987 1.00 . A A . 166 TRP H 1 1
21 42247 1 1 47 TRP HA H 14.704 -16.176 -5.803 1.00 . A A . 166 TRP HA 1 1
21 42248 1 1 47 TRP HB2 H 17.244 -15.889 -7.100 1.00 . A A . 166 TRP HB2 1 1
21 42249 1 1 47 TRP HB3 H 16.132 -16.713 -8.195 1.00 . A A . 166 TRP HB3 1 1
21 42250 1 1 47 TRP HD1 H 13.466 -15.458 -7.865 1.00 . A A . 166 TRP HD1 1 1
21 42251 1 1 47 TRP HE1 H 13.010 -12.946 -8.234 1.00 . A A . 166 TRP HE1 1 1
21 42252 1 1 47 TRP HE3 H 18.190 -13.608 -7.275 1.00 . A A . 166 TRP HE3 1 1
21 42253 1 1 47 TRP HH2 H 16.767 -9.612 -7.983 1.00 . A A . 166 TRP HH2 1 1
21 42254 1 1 47 TRP HZ2 H 14.460 -10.480 -8.275 1.00 . A A . 166 TRP HZ2 1 1
21 42255 1 1 47 TRP HZ3 H 18.624 -11.177 -7.485 1.00 . A A . 166 TRP HZ3 1 1
21 42256 1 1 47 TRP N N 16.493 -16.893 -5.032 1.00 . A A . 166 TRP N 1 1
21 42257 1 1 47 TRP NE1 N 13.898 -13.313 -8.040 1.00 . A A . 166 TRP NE1 1 1
21 42258 1 1 47 TRP O O 15.823 -19.046 -6.842 1.00 . A A . 166 TRP O 1 1
21 42259 1 1 48 LYS C C 12.110 -19.368 -8.107 1.00 . A A . 167 LYS C 1 1
21 42260 1 1 48 LYS CA C 13.119 -19.568 -6.981 1.00 . A A . 167 LYS CA 1 1
21 42261 1 1 48 LYS CB C 12.428 -20.206 -5.776 1.00 . A A . 167 LYS CB 1 1
21 42262 1 1 48 LYS CD C 10.853 -22.023 -5.123 1.00 . A A . 167 LYS CD 1 1
21 42263 1 1 48 LYS CE C 10.449 -21.200 -3.897 1.00 . A A . 167 LYS CE 1 1
21 42264 1 1 48 LYS CG C 11.270 -21.082 -6.253 1.00 . A A . 167 LYS CG 1 1
21 42265 1 1 48 LYS H H 13.136 -17.547 -6.349 1.00 . A A . 167 LYS H 1 1
21 42266 1 1 48 LYS HA H 13.899 -20.231 -7.324 1.00 . A A . 167 LYS HA 1 1
21 42267 1 1 48 LYS HB2 H 13.140 -20.811 -5.233 1.00 . A A . 167 LYS HB2 1 1
21 42268 1 1 48 LYS HB3 H 12.046 -19.431 -5.129 1.00 . A A . 167 LYS HB3 1 1
21 42269 1 1 48 LYS HD2 H 10.015 -22.626 -5.447 1.00 . A A . 167 LYS HD2 1 1
21 42270 1 1 48 LYS HD3 H 11.681 -22.665 -4.867 1.00 . A A . 167 LYS HD3 1 1
21 42271 1 1 48 LYS HE2 H 10.050 -20.249 -4.217 1.00 . A A . 167 LYS HE2 1 1
21 42272 1 1 48 LYS HE3 H 9.695 -21.735 -3.336 1.00 . A A . 167 LYS HE3 1 1
21 42273 1 1 48 LYS HG2 H 10.433 -20.458 -6.530 1.00 . A A . 167 LYS HG2 1 1
21 42274 1 1 48 LYS HG3 H 11.584 -21.665 -7.106 1.00 . A A . 167 LYS HG3 1 1
21 42275 1 1 48 LYS HZ1 H 12.415 -21.599 -3.334 1.00 . A A . 167 LYS HZ1 1 1
21 42276 1 1 48 LYS HZ2 H 11.397 -21.175 -2.041 1.00 . A A . 167 LYS HZ2 1 1
21 42277 1 1 48 LYS HZ3 H 11.949 -19.983 -3.118 1.00 . A A . 167 LYS HZ3 1 1
21 42278 1 1 48 LYS N N 13.716 -18.298 -6.591 1.00 . A A . 167 LYS N 1 1
21 42279 1 1 48 LYS NZ N 11.643 -20.972 -3.033 1.00 . A A . 167 LYS NZ 1 1
21 42280 1 1 48 LYS O O 11.076 -18.731 -7.921 1.00 . A A . 167 LYS O 1 1
21 42281 1 1 49 ALA C C 10.785 -18.483 -10.436 1.00 . A A . 168 ALA C 1 1
21 42282 1 1 49 ALA CA C 11.537 -19.814 -10.431 1.00 . A A . 168 ALA CA 1 1
21 42283 1 1 49 ALA CB C 10.533 -20.967 -10.422 1.00 . A A . 168 ALA CB 1 1
21 42284 1 1 49 ALA H H 13.256 -20.426 -9.355 1.00 . A A . 168 ALA H 1 1
21 42285 1 1 49 ALA HA H 12.132 -19.881 -11.328 1.00 . A A . 168 ALA HA 1 1
21 42286 1 1 49 ALA HB1 H 10.095 -21.072 -11.404 1.00 . A A . 168 ALA HB1 1 1
21 42287 1 1 49 ALA HB2 H 9.755 -20.762 -9.701 1.00 . A A . 168 ALA HB2 1 1
21 42288 1 1 49 ALA HB3 H 11.040 -21.883 -10.155 1.00 . A A . 168 ALA HB3 1 1
21 42289 1 1 49 ALA N N 12.418 -19.925 -9.272 1.00 . A A . 168 ALA N 1 1
21 42290 1 1 49 ALA O O 9.557 -18.454 -10.518 1.00 . A A . 168 ALA O 1 1
21 42291 1 1 50 GLY C C 10.193 -15.760 -9.068 1.00 . A A . 169 GLY C 1 1
21 42292 1 1 50 GLY CA C 10.924 -16.053 -10.374 1.00 . A A . 169 GLY CA 1 1
21 42293 1 1 50 GLY H H 12.505 -17.466 -10.309 1.00 . A A . 169 GLY H 1 1
21 42294 1 1 50 GLY HA2 H 11.699 -15.314 -10.519 1.00 . A A . 169 GLY HA2 1 1
21 42295 1 1 50 GLY HA3 H 10.220 -15.993 -11.192 1.00 . A A . 169 GLY HA3 1 1
21 42296 1 1 50 GLY N N 11.530 -17.382 -10.362 1.00 . A A . 169 GLY N 1 1
21 42297 1 1 50 GLY O O 9.283 -14.933 -9.026 1.00 . A A . 169 GLY O 1 1
21 42298 1 1 51 GLN C C 11.065 -16.003 -5.639 1.00 . A A . 170 GLN C 1 1
21 42299 1 1 51 GLN CA C 9.985 -16.249 -6.696 1.00 . A A . 170 GLN CA 1 1
21 42300 1 1 51 GLN CB C 9.169 -17.487 -6.303 1.00 . A A . 170 GLN CB 1 1
21 42301 1 1 51 GLN CD C 7.083 -16.950 -7.579 1.00 . A A . 170 GLN CD 1 1
21 42302 1 1 51 GLN CG C 8.263 -17.909 -7.463 1.00 . A A . 170 GLN CG 1 1
21 42303 1 1 51 GLN H H 11.333 -17.087 -8.100 1.00 . A A . 170 GLN H 1 1
21 42304 1 1 51 GLN HA H 9.322 -15.400 -6.742 1.00 . A A . 170 GLN HA 1 1
21 42305 1 1 51 GLN HB2 H 9.841 -18.296 -6.057 1.00 . A A . 170 GLN HB2 1 1
21 42306 1 1 51 GLN HB3 H 8.560 -17.255 -5.442 1.00 . A A . 170 GLN HB3 1 1
21 42307 1 1 51 GLN HE21 H 6.958 -17.110 -9.555 1.00 . A A . 170 GLN HE21 1 1
21 42308 1 1 51 GLN HE22 H 5.819 -16.076 -8.836 1.00 . A A . 170 GLN HE22 1 1
21 42309 1 1 51 GLN HG2 H 8.825 -17.899 -8.385 1.00 . A A . 170 GLN HG2 1 1
21 42310 1 1 51 GLN HG3 H 7.893 -18.907 -7.282 1.00 . A A . 170 GLN HG3 1 1
21 42311 1 1 51 GLN N N 10.601 -16.442 -8.004 1.00 . A A . 170 GLN N 1 1
21 42312 1 1 51 GLN NE2 N 6.578 -16.690 -8.754 1.00 . A A . 170 GLN NE2 1 1
21 42313 1 1 51 GLN O O 11.642 -16.955 -5.113 1.00 . A A . 170 GLN O 1 1
21 42314 1 1 51 GLN OE1 O 6.608 -16.426 -6.572 1.00 . A A . 170 GLN OE1 1 1
21 42315 1 1 52 PRO C C 11.906 -14.616 -2.885 1.00 . A A . 171 PRO C 1 1
21 42316 1 1 52 PRO CA C 12.408 -14.439 -4.313 1.00 . A A . 171 PRO CA 1 1
21 42317 1 1 52 PRO CB C 12.752 -12.982 -4.610 1.00 . A A . 171 PRO CB 1 1
21 42318 1 1 52 PRO CD C 10.748 -13.548 -5.879 1.00 . A A . 171 PRO CD 1 1
21 42319 1 1 52 PRO CG C 11.522 -12.397 -5.227 1.00 . A A . 171 PRO CG 1 1
21 42320 1 1 52 PRO HA H 13.278 -15.049 -4.473 1.00 . A A . 171 PRO HA 1 1
21 42321 1 1 52 PRO HB2 H 12.998 -12.463 -3.694 1.00 . A A . 171 PRO HB2 1 1
21 42322 1 1 52 PRO HB3 H 13.574 -12.927 -5.306 1.00 . A A . 171 PRO HB3 1 1
21 42323 1 1 52 PRO HD2 H 9.703 -13.491 -5.610 1.00 . A A . 171 PRO HD2 1 1
21 42324 1 1 52 PRO HD3 H 10.868 -13.526 -6.950 1.00 . A A . 171 PRO HD3 1 1
21 42325 1 1 52 PRO HG2 H 10.917 -11.927 -4.463 1.00 . A A . 171 PRO HG2 1 1
21 42326 1 1 52 PRO HG3 H 11.795 -11.673 -5.978 1.00 . A A . 171 PRO HG3 1 1
21 42327 1 1 52 PRO N N 11.364 -14.766 -5.321 1.00 . A A . 171 PRO N 1 1
21 42328 1 1 52 PRO O O 10.787 -14.223 -2.554 1.00 . A A . 171 PRO O 1 1
21 42329 1 1 53 VAL C C 13.422 -14.890 0.292 1.00 . A A . 172 VAL C 1 1
21 42330 1 1 53 VAL CA C 12.373 -15.462 -0.656 1.00 . A A . 172 VAL CA 1 1
21 42331 1 1 53 VAL CB C 12.235 -16.964 -0.418 1.00 . A A . 172 VAL CB 1 1
21 42332 1 1 53 VAL CG1 C 11.067 -17.227 0.534 1.00 . A A . 172 VAL CG1 1 1
21 42333 1 1 53 VAL CG2 C 11.973 -17.666 -1.752 1.00 . A A . 172 VAL CG2 1 1
21 42334 1 1 53 VAL H H 13.616 -15.519 -2.370 1.00 . A A . 172 VAL H 1 1
21 42335 1 1 53 VAL HA H 11.424 -14.989 -0.457 1.00 . A A . 172 VAL HA 1 1
21 42336 1 1 53 VAL HB H 13.151 -17.344 0.016 1.00 . A A . 172 VAL HB 1 1
21 42337 1 1 53 VAL HG11 H 10.137 -16.999 0.034 1.00 . A A . 172 VAL HG11 1 1
21 42338 1 1 53 VAL HG12 H 11.167 -16.601 1.409 1.00 . A A . 172 VAL HG12 1 1
21 42339 1 1 53 VAL HG13 H 11.070 -18.265 0.832 1.00 . A A . 172 VAL HG13 1 1
21 42340 1 1 53 VAL HG21 H 12.848 -17.582 -2.382 1.00 . A A . 172 VAL HG21 1 1
21 42341 1 1 53 VAL HG22 H 11.130 -17.203 -2.243 1.00 . A A . 172 VAL HG22 1 1
21 42342 1 1 53 VAL HG23 H 11.757 -18.709 -1.575 1.00 . A A . 172 VAL HG23 1 1
21 42343 1 1 53 VAL N N 12.740 -15.221 -2.046 1.00 . A A . 172 VAL N 1 1
21 42344 1 1 53 VAL O O 14.623 -14.981 0.034 1.00 . A A . 172 VAL O 1 1
21 42345 1 1 54 SER C C 14.176 -14.736 3.480 1.00 . A A . 173 SER C 1 1
21 42346 1 1 54 SER CA C 13.865 -13.726 2.379 1.00 . A A . 173 SER CA 1 1
21 42347 1 1 54 SER CB C 13.236 -12.476 2.997 1.00 . A A . 173 SER CB 1 1
21 42348 1 1 54 SER H H 11.992 -14.267 1.547 1.00 . A A . 173 SER H 1 1
21 42349 1 1 54 SER HA H 14.786 -13.446 1.890 1.00 . A A . 173 SER HA 1 1
21 42350 1 1 54 SER HB2 H 13.212 -11.684 2.267 1.00 . A A . 173 SER HB2 1 1
21 42351 1 1 54 SER HB3 H 12.226 -12.702 3.312 1.00 . A A . 173 SER HB3 1 1
21 42352 1 1 54 SER HG H 13.591 -11.292 4.499 1.00 . A A . 173 SER HG 1 1
21 42353 1 1 54 SER N N 12.960 -14.306 1.393 1.00 . A A . 173 SER N 1 1
21 42354 1 1 54 SER O O 13.432 -14.857 4.453 1.00 . A A . 173 SER O 1 1
21 42355 1 1 54 SER OG O 14.014 -12.061 4.111 1.00 . A A . 173 SER OG 1 1
21 42356 1 1 55 LEU C C 16.667 -15.870 5.300 1.00 . A A . 174 LEU C 1 1
21 42357 1 1 55 LEU CA C 15.671 -16.459 4.308 1.00 . A A . 174 LEU CA 1 1
21 42358 1 1 55 LEU CB C 16.306 -17.667 3.612 1.00 . A A . 174 LEU CB 1 1
21 42359 1 1 55 LEU CD1 C 14.331 -18.093 2.143 1.00 . A A . 174 LEU CD1 1 1
21 42360 1 1 55 LEU CD2 C 15.889 -19.958 2.718 1.00 . A A . 174 LEU CD2 1 1
21 42361 1 1 55 LEU CG C 15.225 -18.681 3.237 1.00 . A A . 174 LEU CG 1 1
21 42362 1 1 55 LEU H H 15.834 -15.325 2.524 1.00 . A A . 174 LEU H 1 1
21 42363 1 1 55 LEU HA H 14.795 -16.785 4.844 1.00 . A A . 174 LEU HA 1 1
21 42364 1 1 55 LEU HB2 H 16.817 -17.338 2.718 1.00 . A A . 174 LEU HB2 1 1
21 42365 1 1 55 LEU HB3 H 17.016 -18.132 4.280 1.00 . A A . 174 LEU HB3 1 1
21 42366 1 1 55 LEU HD11 H 13.625 -17.406 2.587 1.00 . A A . 174 LEU HD11 1 1
21 42367 1 1 55 LEU HD12 H 13.797 -18.889 1.649 1.00 . A A . 174 LEU HD12 1 1
21 42368 1 1 55 LEU HD13 H 14.942 -17.567 1.425 1.00 . A A . 174 LEU HD13 1 1
21 42369 1 1 55 LEU HD21 H 16.565 -20.342 3.468 1.00 . A A . 174 LEU HD21 1 1
21 42370 1 1 55 LEU HD22 H 16.439 -19.737 1.816 1.00 . A A . 174 LEU HD22 1 1
21 42371 1 1 55 LEU HD23 H 15.131 -20.697 2.506 1.00 . A A . 174 LEU HD23 1 1
21 42372 1 1 55 LEU HG H 14.626 -18.912 4.106 1.00 . A A . 174 LEU HG 1 1
21 42373 1 1 55 LEU N N 15.279 -15.462 3.319 1.00 . A A . 174 LEU N 1 1
21 42374 1 1 55 LEU O O 17.442 -14.975 4.962 1.00 . A A . 174 LEU O 1 1
21 42375 1 1 56 SER C C 18.879 -16.645 7.489 1.00 . A A . 175 SER C 1 1
21 42376 1 1 56 SER CA C 17.546 -15.901 7.562 1.00 . A A . 175 SER CA 1 1
21 42377 1 1 56 SER CB C 16.913 -16.106 8.938 1.00 . A A . 175 SER CB 1 1
21 42378 1 1 56 SER H H 16.002 -17.092 6.737 1.00 . A A . 175 SER H 1 1
21 42379 1 1 56 SER HA H 17.719 -14.848 7.410 1.00 . A A . 175 SER HA 1 1
21 42380 1 1 56 SER HB2 H 17.485 -16.826 9.497 1.00 . A A . 175 SER HB2 1 1
21 42381 1 1 56 SER HB3 H 16.901 -15.164 9.471 1.00 . A A . 175 SER HB3 1 1
21 42382 1 1 56 SER HG H 15.216 -16.745 9.646 1.00 . A A . 175 SER HG 1 1
21 42383 1 1 56 SER N N 16.641 -16.380 6.527 1.00 . A A . 175 SER N 1 1
21 42384 1 1 56 SER O O 19.020 -17.602 6.728 1.00 . A A . 175 SER O 1 1
21 42385 1 1 56 SER OG O 15.586 -16.588 8.774 1.00 . A A . 175 SER OG 1 1
21 42386 1 1 57 PRO C C 21.125 -18.383 8.444 1.00 . A A . 176 PRO C 1 1
21 42387 1 1 57 PRO CA C 21.202 -16.868 8.267 1.00 . A A . 176 PRO CA 1 1
21 42388 1 1 57 PRO CB C 21.910 -16.221 9.459 1.00 . A A . 176 PRO CB 1 1
21 42389 1 1 57 PRO CD C 19.779 -15.092 9.193 1.00 . A A . 176 PRO CD 1 1
21 42390 1 1 57 PRO CG C 21.218 -14.917 9.678 1.00 . A A . 176 PRO CG 1 1
21 42391 1 1 57 PRO HA H 21.735 -16.628 7.362 1.00 . A A . 176 PRO HA 1 1
21 42392 1 1 57 PRO HB2 H 21.817 -16.848 10.334 1.00 . A A . 176 PRO HB2 1 1
21 42393 1 1 57 PRO HB3 H 22.950 -16.051 9.229 1.00 . A A . 176 PRO HB3 1 1
21 42394 1 1 57 PRO HD2 H 19.127 -15.324 10.024 1.00 . A A . 176 PRO HD2 1 1
21 42395 1 1 57 PRO HD3 H 19.446 -14.203 8.682 1.00 . A A . 176 PRO HD3 1 1
21 42396 1 1 57 PRO HG2 H 21.230 -14.665 10.730 1.00 . A A . 176 PRO HG2 1 1
21 42397 1 1 57 PRO HG3 H 21.701 -14.140 9.105 1.00 . A A . 176 PRO HG3 1 1
21 42398 1 1 57 PRO N N 19.854 -16.224 8.255 1.00 . A A . 176 PRO N 1 1
21 42399 1 1 57 PRO O O 21.636 -19.139 7.618 1.00 . A A . 176 PRO O 1 1
21 42400 1 1 58 THR C C 19.742 -20.980 8.628 1.00 . A A . 177 THR C 1 1
21 42401 1 1 58 THR CA C 20.366 -20.245 9.812 1.00 . A A . 177 THR CA 1 1
21 42402 1 1 58 THR CB C 19.504 -20.459 11.057 1.00 . A A . 177 THR CB 1 1
21 42403 1 1 58 THR CG2 C 19.404 -21.955 11.358 1.00 . A A . 177 THR CG2 1 1
21 42404 1 1 58 THR H H 20.112 -18.169 10.158 1.00 . A A . 177 THR H 1 1
21 42405 1 1 58 THR HA H 21.348 -20.653 9.996 1.00 . A A . 177 THR HA 1 1
21 42406 1 1 58 THR HB H 18.514 -20.065 10.884 1.00 . A A . 177 THR HB 1 1
21 42407 1 1 58 THR HG1 H 20.811 -20.339 12.491 1.00 . A A . 177 THR HG1 1 1
21 42408 1 1 58 THR HG21 H 19.391 -22.107 12.428 1.00 . A A . 177 THR HG21 1 1
21 42409 1 1 58 THR HG22 H 20.256 -22.465 10.932 1.00 . A A . 177 THR HG22 1 1
21 42410 1 1 58 THR HG23 H 18.496 -22.350 10.928 1.00 . A A . 177 THR HG23 1 1
21 42411 1 1 58 THR N N 20.493 -18.818 9.531 1.00 . A A . 177 THR N 1 1
21 42412 1 1 58 THR O O 20.265 -21.997 8.172 1.00 . A A . 177 THR O 1 1
21 42413 1 1 58 THR OG1 O 20.096 -19.790 12.161 1.00 . A A . 177 THR OG1 1 1
21 42414 1 1 59 GLU C C 18.813 -21.047 5.766 1.00 . A A . 178 GLU C 1 1
21 42415 1 1 59 GLU CA C 17.933 -21.080 7.010 1.00 . A A . 178 GLU CA 1 1
21 42416 1 1 59 GLU CB C 16.622 -20.345 6.734 1.00 . A A . 178 GLU CB 1 1
21 42417 1 1 59 GLU CD C 14.435 -19.680 7.757 1.00 . A A . 178 GLU CD 1 1
21 42418 1 1 59 GLU CG C 15.849 -20.175 8.044 1.00 . A A . 178 GLU CG 1 1
21 42419 1 1 59 GLU H H 18.247 -19.651 8.544 1.00 . A A . 178 GLU H 1 1
21 42420 1 1 59 GLU HA H 17.712 -22.108 7.257 1.00 . A A . 178 GLU HA 1 1
21 42421 1 1 59 GLU HB2 H 16.835 -19.375 6.311 1.00 . A A . 178 GLU HB2 1 1
21 42422 1 1 59 GLU HB3 H 16.025 -20.918 6.039 1.00 . A A . 178 GLU HB3 1 1
21 42423 1 1 59 GLU HG2 H 15.799 -21.124 8.556 1.00 . A A . 178 GLU HG2 1 1
21 42424 1 1 59 GLU HG3 H 16.358 -19.456 8.668 1.00 . A A . 178 GLU HG3 1 1
21 42425 1 1 59 GLU N N 18.621 -20.461 8.139 1.00 . A A . 178 GLU N 1 1
21 42426 1 1 59 GLU O O 18.864 -22.013 5.004 1.00 . A A . 178 GLU O 1 1
21 42427 1 1 59 GLU OE1 O 14.009 -19.791 6.619 1.00 . A A . 178 GLU OE1 1 1
21 42428 1 1 59 GLU OE2 O 13.799 -19.199 8.680 1.00 . A A . 178 GLU OE2 1 1
21 42429 1 1 60 PHE C C 21.466 -20.852 4.421 1.00 . A A . 179 PHE C 1 1
21 42430 1 1 60 PHE CA C 20.385 -19.777 4.415 1.00 . A A . 179 PHE CA 1 1
21 42431 1 1 60 PHE CB C 21.038 -18.396 4.439 1.00 . A A . 179 PHE CB 1 1
21 42432 1 1 60 PHE CD1 C 22.996 -18.521 2.859 1.00 . A A . 179 PHE CD1 1 1
21 42433 1 1 60 PHE CD2 C 20.949 -17.468 2.098 1.00 . A A . 179 PHE CD2 1 1
21 42434 1 1 60 PHE CE1 C 23.588 -18.268 1.615 1.00 . A A . 179 PHE CE1 1 1
21 42435 1 1 60 PHE CE2 C 21.540 -17.216 0.855 1.00 . A A . 179 PHE CE2 1 1
21 42436 1 1 60 PHE CG C 21.677 -18.121 3.099 1.00 . A A . 179 PHE CG 1 1
21 42437 1 1 60 PHE CZ C 22.860 -17.615 0.613 1.00 . A A . 179 PHE CZ 1 1
21 42438 1 1 60 PHE H H 19.424 -19.195 6.210 1.00 . A A . 179 PHE H 1 1
21 42439 1 1 60 PHE HA H 19.800 -19.872 3.514 1.00 . A A . 179 PHE HA 1 1
21 42440 1 1 60 PHE HB2 H 20.289 -17.645 4.642 1.00 . A A . 179 PHE HB2 1 1
21 42441 1 1 60 PHE HB3 H 21.795 -18.368 5.209 1.00 . A A . 179 PHE HB3 1 1
21 42442 1 1 60 PHE HD1 H 23.558 -19.025 3.631 1.00 . A A . 179 PHE HD1 1 1
21 42443 1 1 60 PHE HD2 H 19.931 -17.159 2.285 1.00 . A A . 179 PHE HD2 1 1
21 42444 1 1 60 PHE HE1 H 24.605 -18.577 1.429 1.00 . A A . 179 PHE HE1 1 1
21 42445 1 1 60 PHE HE2 H 20.978 -16.712 0.081 1.00 . A A . 179 PHE HE2 1 1
21 42446 1 1 60 PHE HZ H 23.316 -17.420 -0.346 1.00 . A A . 179 PHE HZ 1 1
21 42447 1 1 60 PHE N N 19.505 -19.930 5.569 1.00 . A A . 179 PHE N 1 1
21 42448 1 1 60 PHE O O 21.720 -21.494 3.401 1.00 . A A . 179 PHE O 1 1
21 42449 1 1 61 THR C C 22.617 -23.419 5.315 1.00 . A A . 180 THR C 1 1
21 42450 1 1 61 THR CA C 23.150 -22.044 5.695 1.00 . A A . 180 THR CA 1 1
21 42451 1 1 61 THR CB C 23.678 -22.083 7.131 1.00 . A A . 180 THR CB 1 1
21 42452 1 1 61 THR CG2 C 24.440 -23.390 7.357 1.00 . A A . 180 THR CG2 1 1
21 42453 1 1 61 THR H H 21.854 -20.502 6.353 1.00 . A A . 180 THR H 1 1
21 42454 1 1 61 THR HA H 23.961 -21.785 5.031 1.00 . A A . 180 THR HA 1 1
21 42455 1 1 61 THR HB H 22.850 -22.031 7.820 1.00 . A A . 180 THR HB 1 1
21 42456 1 1 61 THR HG1 H 25.225 -21.253 7.970 1.00 . A A . 180 THR HG1 1 1
21 42457 1 1 61 THR HG21 H 25.007 -23.634 6.470 1.00 . A A . 180 THR HG21 1 1
21 42458 1 1 61 THR HG22 H 23.737 -24.185 7.563 1.00 . A A . 180 THR HG22 1 1
21 42459 1 1 61 THR HG23 H 25.113 -23.277 8.195 1.00 . A A . 180 THR HG23 1 1
21 42460 1 1 61 THR N N 22.099 -21.042 5.573 1.00 . A A . 180 THR N 1 1
21 42461 1 1 61 THR O O 23.239 -24.146 4.539 1.00 . A A . 180 THR O 1 1
21 42462 1 1 61 THR OG1 O 24.547 -20.979 7.347 1.00 . A A . 180 THR OG1 1 1
21 42463 1 1 62 LEU C C 20.625 -25.229 4.084 1.00 . A A . 181 LEU C 1 1
21 42464 1 1 62 LEU CA C 20.847 -25.061 5.583 1.00 . A A . 181 LEU CA 1 1
21 42465 1 1 62 LEU CB C 19.504 -25.176 6.310 1.00 . A A . 181 LEU CB 1 1
21 42466 1 1 62 LEU CD1 C 18.381 -26.157 8.315 1.00 . A A . 181 LEU CD1 1 1
21 42467 1 1 62 LEU CD2 C 19.648 -27.630 6.747 1.00 . A A . 181 LEU CD2 1 1
21 42468 1 1 62 LEU CG C 19.602 -26.246 7.398 1.00 . A A . 181 LEU CG 1 1
21 42469 1 1 62 LEU H H 21.011 -23.147 6.479 1.00 . A A . 181 LEU H 1 1
21 42470 1 1 62 LEU HA H 21.502 -25.845 5.932 1.00 . A A . 181 LEU HA 1 1
21 42471 1 1 62 LEU HB2 H 19.254 -24.226 6.759 1.00 . A A . 181 LEU HB2 1 1
21 42472 1 1 62 LEU HB3 H 18.736 -25.454 5.604 1.00 . A A . 181 LEU HB3 1 1
21 42473 1 1 62 LEU HD11 H 18.381 -26.995 8.998 1.00 . A A . 181 LEU HD11 1 1
21 42474 1 1 62 LEU HD12 H 17.480 -26.180 7.720 1.00 . A A . 181 LEU HD12 1 1
21 42475 1 1 62 LEU HD13 H 18.418 -25.236 8.878 1.00 . A A . 181 LEU HD13 1 1
21 42476 1 1 62 LEU HD21 H 20.435 -28.215 7.199 1.00 . A A . 181 LEU HD21 1 1
21 42477 1 1 62 LEU HD22 H 19.841 -27.524 5.689 1.00 . A A . 181 LEU HD22 1 1
21 42478 1 1 62 LEU HD23 H 18.701 -28.127 6.892 1.00 . A A . 181 LEU HD23 1 1
21 42479 1 1 62 LEU HG H 20.500 -26.088 7.978 1.00 . A A . 181 LEU HG 1 1
21 42480 1 1 62 LEU N N 21.461 -23.769 5.869 1.00 . A A . 181 LEU N 1 1
21 42481 1 1 62 LEU O O 21.012 -26.238 3.497 1.00 . A A . 181 LEU O 1 1
21 42482 1 1 63 LEU C C 20.995 -24.439 1.238 1.00 . A A . 182 LEU C 1 1
21 42483 1 1 63 LEU CA C 19.710 -24.280 2.044 1.00 . A A . 182 LEU CA 1 1
21 42484 1 1 63 LEU CB C 18.988 -23.002 1.611 1.00 . A A . 182 LEU CB 1 1
21 42485 1 1 63 LEU CD1 C 16.732 -24.043 1.865 1.00 . A A . 182 LEU CD1 1 1
21 42486 1 1 63 LEU CD2 C 17.048 -22.106 0.321 1.00 . A A . 182 LEU CD2 1 1
21 42487 1 1 63 LEU CG C 17.695 -23.372 0.885 1.00 . A A . 182 LEU CG 1 1
21 42488 1 1 63 LEU H H 19.701 -23.456 3.996 1.00 . A A . 182 LEU H 1 1
21 42489 1 1 63 LEU HA H 19.068 -25.123 1.843 1.00 . A A . 182 LEU HA 1 1
21 42490 1 1 63 LEU HB2 H 18.756 -22.406 2.483 1.00 . A A . 182 LEU HB2 1 1
21 42491 1 1 63 LEU HB3 H 19.622 -22.436 0.947 1.00 . A A . 182 LEU HB3 1 1
21 42492 1 1 63 LEU HD11 H 16.457 -25.016 1.488 1.00 . A A . 182 LEU HD11 1 1
21 42493 1 1 63 LEU HD12 H 15.845 -23.435 1.971 1.00 . A A . 182 LEU HD12 1 1
21 42494 1 1 63 LEU HD13 H 17.213 -24.151 2.825 1.00 . A A . 182 LEU HD13 1 1
21 42495 1 1 63 LEU HD21 H 16.074 -21.969 0.767 1.00 . A A . 182 LEU HD21 1 1
21 42496 1 1 63 LEU HD22 H 16.944 -22.201 -0.749 1.00 . A A . 182 LEU HD22 1 1
21 42497 1 1 63 LEU HD23 H 17.671 -21.253 0.548 1.00 . A A . 182 LEU HD23 1 1
21 42498 1 1 63 LEU HG H 17.919 -24.053 0.078 1.00 . A A . 182 LEU HG 1 1
21 42499 1 1 63 LEU N N 19.991 -24.233 3.474 1.00 . A A . 182 LEU N 1 1
21 42500 1 1 63 LEU O O 21.071 -25.267 0.332 1.00 . A A . 182 LEU O 1 1
21 42501 1 1 64 ARG C C 23.898 -25.083 0.980 1.00 . A A . 183 ARG C 1 1
21 42502 1 1 64 ARG CA C 23.276 -23.694 0.861 1.00 . A A . 183 ARG CA 1 1
21 42503 1 1 64 ARG CB C 24.240 -22.648 1.425 1.00 . A A . 183 ARG CB 1 1
21 42504 1 1 64 ARG CD C 26.367 -21.407 1.006 1.00 . A A . 183 ARG CD 1 1
21 42505 1 1 64 ARG CG C 25.471 -22.549 0.524 1.00 . A A . 183 ARG CG 1 1
21 42506 1 1 64 ARG CZ C 28.210 -22.455 2.196 1.00 . A A . 183 ARG CZ 1 1
21 42507 1 1 64 ARG H H 21.884 -22.990 2.298 1.00 . A A . 183 ARG H 1 1
21 42508 1 1 64 ARG HA H 23.104 -23.478 -0.183 1.00 . A A . 183 ARG HA 1 1
21 42509 1 1 64 ARG HB2 H 23.744 -21.688 1.465 1.00 . A A . 183 ARG HB2 1 1
21 42510 1 1 64 ARG HB3 H 24.546 -22.938 2.420 1.00 . A A . 183 ARG HB3 1 1
21 42511 1 1 64 ARG HD2 H 27.093 -21.174 0.244 1.00 . A A . 183 ARG HD2 1 1
21 42512 1 1 64 ARG HD3 H 25.758 -20.536 1.196 1.00 . A A . 183 ARG HD3 1 1
21 42513 1 1 64 ARG HE H 26.670 -21.552 3.098 1.00 . A A . 183 ARG HE 1 1
21 42514 1 1 64 ARG HG2 H 26.021 -23.480 0.560 1.00 . A A . 183 ARG HG2 1 1
21 42515 1 1 64 ARG HG3 H 25.160 -22.354 -0.491 1.00 . A A . 183 ARG HG3 1 1
21 42516 1 1 64 ARG HH11 H 28.280 -22.537 0.197 1.00 . A A . 183 ARG HH11 1 1
21 42517 1 1 64 ARG HH12 H 29.606 -23.283 1.024 1.00 . A A . 183 ARG HH12 1 1
21 42518 1 1 64 ARG HH21 H 28.403 -22.528 4.186 1.00 . A A . 183 ARG HH21 1 1
21 42519 1 1 64 ARG HH22 H 29.676 -23.278 3.282 1.00 . A A . 183 ARG HH22 1 1
21 42520 1 1 64 ARG N N 22.002 -23.635 1.569 1.00 . A A . 183 ARG N 1 1
21 42521 1 1 64 ARG NE N 27.060 -21.791 2.231 1.00 . A A . 183 ARG NE 1 1
21 42522 1 1 64 ARG NH1 N 28.740 -22.783 1.050 1.00 . A A . 183 ARG NH1 1 1
21 42523 1 1 64 ARG NH2 N 28.810 -22.779 3.308 1.00 . A A . 183 ARG NH2 1 1
21 42524 1 1 64 ARG O O 24.393 -25.636 -0.003 1.00 . A A . 183 ARG O 1 1
21 42525 1 1 65 TYR C C 23.703 -28.006 1.574 1.00 . A A . 184 TYR C 1 1
21 42526 1 1 65 TYR CA C 24.430 -26.968 2.418 1.00 . A A . 184 TYR CA 1 1
21 42527 1 1 65 TYR CB C 24.303 -27.344 3.895 1.00 . A A . 184 TYR CB 1 1
21 42528 1 1 65 TYR CD1 C 26.641 -28.259 4.129 1.00 . A A . 184 TYR CD1 1 1
21 42529 1 1 65 TYR CD2 C 24.765 -29.726 4.585 1.00 . A A . 184 TYR CD2 1 1
21 42530 1 1 65 TYR CE1 C 27.528 -29.302 4.422 1.00 . A A . 184 TYR CE1 1 1
21 42531 1 1 65 TYR CE2 C 25.651 -30.769 4.878 1.00 . A A . 184 TYR CE2 1 1
21 42532 1 1 65 TYR CG C 25.260 -28.471 4.210 1.00 . A A . 184 TYR CG 1 1
21 42533 1 1 65 TYR CZ C 27.035 -30.557 4.797 1.00 . A A . 184 TYR CZ 1 1
21 42534 1 1 65 TYR H H 23.459 -25.155 2.932 1.00 . A A . 184 TYR H 1 1
21 42535 1 1 65 TYR HA H 25.474 -26.960 2.148 1.00 . A A . 184 TYR HA 1 1
21 42536 1 1 65 TYR HB2 H 24.538 -26.486 4.509 1.00 . A A . 184 TYR HB2 1 1
21 42537 1 1 65 TYR HB3 H 23.291 -27.667 4.098 1.00 . A A . 184 TYR HB3 1 1
21 42538 1 1 65 TYR HD1 H 27.022 -27.292 3.841 1.00 . A A . 184 TYR HD1 1 1
21 42539 1 1 65 TYR HD2 H 23.699 -29.889 4.646 1.00 . A A . 184 TYR HD2 1 1
21 42540 1 1 65 TYR HE1 H 28.594 -29.137 4.360 1.00 . A A . 184 TYR HE1 1 1
21 42541 1 1 65 TYR HE2 H 25.268 -31.738 5.167 1.00 . A A . 184 TYR HE2 1 1
21 42542 1 1 65 TYR HH H 28.794 -31.307 4.827 1.00 . A A . 184 TYR HH 1 1
21 42543 1 1 65 TYR N N 23.867 -25.641 2.187 1.00 . A A . 184 TYR N 1 1
21 42544 1 1 65 TYR O O 24.330 -28.858 0.944 1.00 . A A . 184 TYR O 1 1
21 42545 1 1 65 TYR OH O 27.912 -31.585 5.087 1.00 . A A . 184 TYR OH 1 1
21 42546 1 1 66 PHE C C 21.966 -28.830 -0.671 1.00 . A A . 185 PHE C 1 1
21 42547 1 1 66 PHE CA C 21.574 -28.870 0.800 1.00 . A A . 185 PHE CA 1 1
21 42548 1 1 66 PHE CB C 20.088 -28.534 0.949 1.00 . A A . 185 PHE CB 1 1
21 42549 1 1 66 PHE CD1 C 19.472 -30.846 1.722 1.00 . A A . 185 PHE CD1 1 1
21 42550 1 1 66 PHE CD2 C 18.903 -28.960 3.134 1.00 . A A . 185 PHE CD2 1 1
21 42551 1 1 66 PHE CE1 C 18.910 -31.719 2.658 1.00 . A A . 185 PHE CE1 1 1
21 42552 1 1 66 PHE CE2 C 18.338 -29.833 4.072 1.00 . A A . 185 PHE CE2 1 1
21 42553 1 1 66 PHE CG C 19.469 -29.468 1.959 1.00 . A A . 185 PHE CG 1 1
21 42554 1 1 66 PHE CZ C 18.342 -31.213 3.833 1.00 . A A . 185 PHE CZ 1 1
21 42555 1 1 66 PHE H H 21.933 -27.230 2.091 1.00 . A A . 185 PHE H 1 1
21 42556 1 1 66 PHE HA H 21.744 -29.864 1.179 1.00 . A A . 185 PHE HA 1 1
21 42557 1 1 66 PHE HB2 H 19.982 -27.512 1.287 1.00 . A A . 185 PHE HB2 1 1
21 42558 1 1 66 PHE HB3 H 19.593 -28.653 -0.003 1.00 . A A . 185 PHE HB3 1 1
21 42559 1 1 66 PHE HD1 H 19.909 -31.237 0.815 1.00 . A A . 185 PHE HD1 1 1
21 42560 1 1 66 PHE HD2 H 18.900 -27.896 3.318 1.00 . A A . 185 PHE HD2 1 1
21 42561 1 1 66 PHE HE1 H 18.912 -32.783 2.474 1.00 . A A . 185 PHE HE1 1 1
21 42562 1 1 66 PHE HE2 H 17.901 -29.442 4.978 1.00 . A A . 185 PHE HE2 1 1
21 42563 1 1 66 PHE HZ H 17.909 -31.888 4.557 1.00 . A A . 185 PHE HZ 1 1
21 42564 1 1 66 PHE N N 22.377 -27.929 1.568 1.00 . A A . 185 PHE N 1 1
21 42565 1 1 66 PHE O O 22.118 -29.870 -1.311 1.00 . A A . 185 PHE O 1 1
21 42566 1 1 67 VAL C C 23.849 -28.153 -2.872 1.00 . A A . 186 VAL C 1 1
21 42567 1 1 67 VAL CA C 22.510 -27.467 -2.596 1.00 . A A . 186 VAL CA 1 1
21 42568 1 1 67 VAL CB C 22.608 -25.980 -2.936 1.00 . A A . 186 VAL CB 1 1
21 42569 1 1 67 VAL CG1 C 23.290 -25.807 -4.294 1.00 . A A . 186 VAL CG1 1 1
21 42570 1 1 67 VAL CG2 C 21.201 -25.378 -2.992 1.00 . A A . 186 VAL CG2 1 1
21 42571 1 1 67 VAL H H 21.997 -26.830 -0.643 1.00 . A A . 186 VAL H 1 1
21 42572 1 1 67 VAL HA H 21.751 -27.916 -3.219 1.00 . A A . 186 VAL HA 1 1
21 42573 1 1 67 VAL HB H 23.185 -25.476 -2.175 1.00 . A A . 186 VAL HB 1 1
21 42574 1 1 67 VAL HG11 H 24.353 -25.960 -4.185 1.00 . A A . 186 VAL HG11 1 1
21 42575 1 1 67 VAL HG12 H 23.107 -24.807 -4.662 1.00 . A A . 186 VAL HG12 1 1
21 42576 1 1 67 VAL HG13 H 22.890 -26.528 -4.993 1.00 . A A . 186 VAL HG13 1 1
21 42577 1 1 67 VAL HG21 H 21.270 -24.300 -2.952 1.00 . A A . 186 VAL HG21 1 1
21 42578 1 1 67 VAL HG22 H 20.622 -25.733 -2.151 1.00 . A A . 186 VAL HG22 1 1
21 42579 1 1 67 VAL HG23 H 20.719 -25.674 -3.913 1.00 . A A . 186 VAL HG23 1 1
21 42580 1 1 67 VAL N N 22.131 -27.625 -1.201 1.00 . A A . 186 VAL N 1 1
21 42581 1 1 67 VAL O O 23.974 -28.933 -3.815 1.00 . A A . 186 VAL O 1 1
21 42582 1 1 68 ILE C C 26.078 -29.984 -2.194 1.00 . A A . 187 ILE C 1 1
21 42583 1 1 68 ILE CA C 26.168 -28.460 -2.203 1.00 . A A . 187 ILE CA 1 1
21 42584 1 1 68 ILE CB C 27.096 -28.008 -1.073 1.00 . A A . 187 ILE CB 1 1
21 42585 1 1 68 ILE CD1 C 28.055 -26.017 0.093 1.00 . A A . 187 ILE CD1 1 1
21 42586 1 1 68 ILE CG1 C 27.320 -26.497 -1.161 1.00 . A A . 187 ILE CG1 1 1
21 42587 1 1 68 ILE CG2 C 28.443 -28.724 -1.201 1.00 . A A . 187 ILE CG2 1 1
21 42588 1 1 68 ILE H H 24.688 -27.236 -1.302 1.00 . A A . 187 ILE H 1 1
21 42589 1 1 68 ILE HA H 26.584 -28.140 -3.147 1.00 . A A . 187 ILE HA 1 1
21 42590 1 1 68 ILE HB H 26.648 -28.252 -0.121 1.00 . A A . 187 ILE HB 1 1
21 42591 1 1 68 ILE HD11 H 27.382 -25.432 0.703 1.00 . A A . 187 ILE HD11 1 1
21 42592 1 1 68 ILE HD12 H 28.901 -25.410 -0.194 1.00 . A A . 187 ILE HD12 1 1
21 42593 1 1 68 ILE HD13 H 28.401 -26.872 0.657 1.00 . A A . 187 ILE HD13 1 1
21 42594 1 1 68 ILE HG12 H 27.915 -26.272 -2.036 1.00 . A A . 187 ILE HG12 1 1
21 42595 1 1 68 ILE HG13 H 26.367 -25.995 -1.234 1.00 . A A . 187 ILE HG13 1 1
21 42596 1 1 68 ILE HG21 H 28.489 -29.534 -0.486 1.00 . A A . 187 ILE HG21 1 1
21 42597 1 1 68 ILE HG22 H 29.243 -28.024 -1.004 1.00 . A A . 187 ILE HG22 1 1
21 42598 1 1 68 ILE HG23 H 28.549 -29.119 -2.200 1.00 . A A . 187 ILE HG23 1 1
21 42599 1 1 68 ILE N N 24.846 -27.861 -2.039 1.00 . A A . 187 ILE N 1 1
21 42600 1 1 68 ILE O O 26.783 -30.661 -2.940 1.00 . A A . 187 ILE O 1 1
21 42601 1 1 69 ASN C C 23.710 -32.407 -1.821 1.00 . A A . 188 ASN C 1 1
21 42602 1 1 69 ASN CA C 25.049 -31.966 -1.234 1.00 . A A . 188 ASN CA 1 1
21 42603 1 1 69 ASN CB C 25.132 -32.401 0.231 1.00 . A A . 188 ASN CB 1 1
21 42604 1 1 69 ASN CG C 23.980 -31.797 1.024 1.00 . A A . 188 ASN CG 1 1
21 42605 1 1 69 ASN H H 24.682 -29.928 -0.760 1.00 . A A . 188 ASN H 1 1
21 42606 1 1 69 ASN HA H 25.845 -32.446 -1.784 1.00 . A A . 188 ASN HA 1 1
21 42607 1 1 69 ASN HB2 H 25.080 -33.479 0.288 1.00 . A A . 188 ASN HB2 1 1
21 42608 1 1 69 ASN HB3 H 26.069 -32.066 0.651 1.00 . A A . 188 ASN HB3 1 1
21 42609 1 1 69 ASN HD21 H 25.142 -31.151 2.500 1.00 . A A . 188 ASN HD21 1 1
21 42610 1 1 69 ASN HD22 H 23.488 -30.809 2.675 1.00 . A A . 188 ASN HD22 1 1
21 42611 1 1 69 ASN N N 25.212 -30.517 -1.337 1.00 . A A . 188 ASN N 1 1
21 42612 1 1 69 ASN ND2 N 24.223 -31.203 2.162 1.00 . A A . 188 ASN ND2 1 1
21 42613 1 1 69 ASN O O 23.177 -33.454 -1.454 1.00 . A A . 188 ASN O 1 1
21 42614 1 1 69 ASN OD1 O 22.826 -31.869 0.600 1.00 . A A . 188 ASN OD1 1 1
21 42615 1 1 70 ALA C C 21.898 -33.326 -3.937 1.00 . A A . 189 ALA C 1 1
21 42616 1 1 70 ALA CA C 21.895 -31.912 -3.361 1.00 . A A . 189 ALA CA 1 1
21 42617 1 1 70 ALA CB C 21.611 -30.906 -4.479 1.00 . A A . 189 ALA CB 1 1
21 42618 1 1 70 ALA H H 23.643 -30.779 -2.981 1.00 . A A . 189 ALA H 1 1
21 42619 1 1 70 ALA HA H 21.112 -31.838 -2.622 1.00 . A A . 189 ALA HA 1 1
21 42620 1 1 70 ALA HB1 H 20.958 -31.357 -5.213 1.00 . A A . 189 ALA HB1 1 1
21 42621 1 1 70 ALA HB2 H 22.540 -30.622 -4.953 1.00 . A A . 189 ALA HB2 1 1
21 42622 1 1 70 ALA HB3 H 21.137 -30.029 -4.065 1.00 . A A . 189 ALA HB3 1 1
21 42623 1 1 70 ALA N N 23.172 -31.601 -2.730 1.00 . A A . 189 ALA N 1 1
21 42624 1 1 70 ALA O O 22.677 -33.640 -4.837 1.00 . A A . 189 ALA O 1 1
21 42625 1 1 71 GLY C C 21.334 -36.548 -2.833 1.00 . A A . 190 GLY C 1 1
21 42626 1 1 71 GLY CA C 20.908 -35.547 -3.901 1.00 . A A . 190 GLY CA 1 1
21 42627 1 1 71 GLY H H 20.408 -33.865 -2.711 1.00 . A A . 190 GLY H 1 1
21 42628 1 1 71 GLY HA2 H 19.885 -35.747 -4.183 1.00 . A A . 190 GLY HA2 1 1
21 42629 1 1 71 GLY HA3 H 21.544 -35.666 -4.765 1.00 . A A . 190 GLY HA3 1 1
21 42630 1 1 71 GLY N N 21.010 -34.173 -3.420 1.00 . A A . 190 GLY N 1 1
21 42631 1 1 71 GLY O O 20.937 -37.712 -2.869 1.00 . A A . 190 GLY O 1 1
21 42632 1 1 72 THR C C 21.684 -36.954 0.370 1.00 . A A . 191 THR C 1 1
21 42633 1 1 72 THR CA C 22.631 -36.969 -0.827 1.00 . A A . 191 THR CA 1 1
21 42634 1 1 72 THR CB C 24.026 -36.526 -0.381 1.00 . A A . 191 THR CB 1 1
21 42635 1 1 72 THR CG2 C 24.646 -37.607 0.508 1.00 . A A . 191 THR CG2 1 1
21 42636 1 1 72 THR H H 22.441 -35.158 -1.916 1.00 . A A . 191 THR H 1 1
21 42637 1 1 72 THR HA H 22.695 -37.976 -1.210 1.00 . A A . 191 THR HA 1 1
21 42638 1 1 72 THR HB H 23.952 -35.605 0.176 1.00 . A A . 191 THR HB 1 1
21 42639 1 1 72 THR HG1 H 24.363 -35.757 -2.137 1.00 . A A . 191 THR HG1 1 1
21 42640 1 1 72 THR HG21 H 23.859 -38.181 0.977 1.00 . A A . 191 THR HG21 1 1
21 42641 1 1 72 THR HG22 H 25.254 -37.142 1.269 1.00 . A A . 191 THR HG22 1 1
21 42642 1 1 72 THR HG23 H 25.258 -38.262 -0.093 1.00 . A A . 191 THR HG23 1 1
21 42643 1 1 72 THR N N 22.151 -36.093 -1.891 1.00 . A A . 191 THR N 1 1
21 42644 1 1 72 THR O O 21.254 -35.895 0.823 1.00 . A A . 191 THR O 1 1
21 42645 1 1 72 THR OG1 O 24.844 -36.322 -1.526 1.00 . A A . 191 THR OG1 1 1
21 42646 1 1 73 VAL C C 21.155 -37.732 3.290 1.00 . A A . 192 VAL C 1 1
21 42647 1 1 73 VAL CA C 20.479 -38.264 2.029 1.00 . A A . 192 VAL CA 1 1
21 42648 1 1 73 VAL CB C 20.088 -39.728 2.239 1.00 . A A . 192 VAL CB 1 1
21 42649 1 1 73 VAL CG1 C 19.051 -39.819 3.360 1.00 . A A . 192 VAL CG1 1 1
21 42650 1 1 73 VAL CG2 C 19.493 -40.291 0.947 1.00 . A A . 192 VAL CG2 1 1
21 42651 1 1 73 VAL H H 21.747 -38.953 0.477 1.00 . A A . 192 VAL H 1 1
21 42652 1 1 73 VAL HA H 19.586 -37.691 1.842 1.00 . A A . 192 VAL HA 1 1
21 42653 1 1 73 VAL HB H 20.964 -40.296 2.514 1.00 . A A . 192 VAL HB 1 1
21 42654 1 1 73 VAL HG11 H 18.343 -39.009 3.262 1.00 . A A . 192 VAL HG11 1 1
21 42655 1 1 73 VAL HG12 H 19.548 -39.748 4.316 1.00 . A A . 192 VAL HG12 1 1
21 42656 1 1 73 VAL HG13 H 18.531 -40.763 3.295 1.00 . A A . 192 VAL HG13 1 1
21 42657 1 1 73 VAL HG21 H 19.251 -39.478 0.278 1.00 . A A . 192 VAL HG21 1 1
21 42658 1 1 73 VAL HG22 H 18.597 -40.849 1.176 1.00 . A A . 192 VAL HG22 1 1
21 42659 1 1 73 VAL HG23 H 20.213 -40.943 0.474 1.00 . A A . 192 VAL HG23 1 1
21 42660 1 1 73 VAL N N 21.369 -38.143 0.879 1.00 . A A . 192 VAL N 1 1
21 42661 1 1 73 VAL O O 22.209 -38.225 3.695 1.00 . A A . 192 VAL O 1 1
21 42662 1 1 74 LEU C C 20.424 -36.750 6.359 1.00 . A A . 193 LEU C 1 1
21 42663 1 1 74 LEU CA C 21.095 -36.147 5.128 1.00 . A A . 193 LEU CA 1 1
21 42664 1 1 74 LEU CB C 20.900 -34.629 5.120 1.00 . A A . 193 LEU CB 1 1
21 42665 1 1 74 LEU CD1 C 22.834 -34.406 3.550 1.00 . A A . 193 LEU CD1 1 1
21 42666 1 1 74 LEU CD2 C 22.047 -32.425 4.850 1.00 . A A . 193 LEU CD2 1 1
21 42667 1 1 74 LEU CG C 22.248 -33.941 4.885 1.00 . A A . 193 LEU CG 1 1
21 42668 1 1 74 LEU H H 19.703 -36.379 3.545 1.00 . A A . 193 LEU H 1 1
21 42669 1 1 74 LEU HA H 22.153 -36.362 5.168 1.00 . A A . 193 LEU HA 1 1
21 42670 1 1 74 LEU HB2 H 20.214 -34.357 4.331 1.00 . A A . 193 LEU HB2 1 1
21 42671 1 1 74 LEU HB3 H 20.499 -34.313 6.071 1.00 . A A . 193 LEU HB3 1 1
21 42672 1 1 74 LEU HD11 H 22.037 -34.740 2.902 1.00 . A A . 193 LEU HD11 1 1
21 42673 1 1 74 LEU HD12 H 23.523 -35.220 3.722 1.00 . A A . 193 LEU HD12 1 1
21 42674 1 1 74 LEU HD13 H 23.358 -33.585 3.082 1.00 . A A . 193 LEU HD13 1 1
21 42675 1 1 74 LEU HD21 H 22.896 -31.938 5.308 1.00 . A A . 193 LEU HD21 1 1
21 42676 1 1 74 LEU HD22 H 21.149 -32.168 5.392 1.00 . A A . 193 LEU HD22 1 1
21 42677 1 1 74 LEU HD23 H 21.954 -32.098 3.825 1.00 . A A . 193 LEU HD23 1 1
21 42678 1 1 74 LEU HG H 22.926 -34.199 5.684 1.00 . A A . 193 LEU HG 1 1
21 42679 1 1 74 LEU N N 20.542 -36.730 3.910 1.00 . A A . 193 LEU N 1 1
21 42680 1 1 74 LEU O O 19.303 -37.255 6.282 1.00 . A A . 193 LEU O 1 1
21 42681 1 1 75 SER C C 20.177 -36.136 9.689 1.00 . A A . 194 SER C 1 1
21 42682 1 1 75 SER CA C 20.588 -37.252 8.734 1.00 . A A . 194 SER CA 1 1
21 42683 1 1 75 SER CB C 21.648 -38.128 9.400 1.00 . A A . 194 SER CB 1 1
21 42684 1 1 75 SER H H 22.010 -36.291 7.489 1.00 . A A . 194 SER H 1 1
21 42685 1 1 75 SER HA H 19.724 -37.858 8.516 1.00 . A A . 194 SER HA 1 1
21 42686 1 1 75 SER HB2 H 22.523 -38.176 8.773 1.00 . A A . 194 SER HB2 1 1
21 42687 1 1 75 SER HB3 H 21.918 -37.701 10.357 1.00 . A A . 194 SER HB3 1 1
21 42688 1 1 75 SER HG H 20.343 -39.522 9.033 1.00 . A A . 194 SER HG 1 1
21 42689 1 1 75 SER N N 21.119 -36.701 7.491 1.00 . A A . 194 SER N 1 1
21 42690 1 1 75 SER O O 20.778 -35.061 9.698 1.00 . A A . 194 SER O 1 1
21 42691 1 1 75 SER OG O 21.129 -39.438 9.579 1.00 . A A . 194 SER OG 1 1
21 42692 1 1 76 LYS C C 19.797 -34.972 12.393 1.00 . A A . 195 LYS C 1 1
21 42693 1 1 76 LYS CA C 18.671 -35.426 11.463 1.00 . A A . 195 LYS CA 1 1
21 42694 1 1 76 LYS CB C 17.533 -36.030 12.295 1.00 . A A . 195 LYS CB 1 1
21 42695 1 1 76 LYS CD C 15.059 -36.048 12.662 1.00 . A A . 195 LYS CD 1 1
21 42696 1 1 76 LYS CE C 14.421 -35.043 13.621 1.00 . A A . 195 LYS CE 1 1
21 42697 1 1 76 LYS CG C 16.206 -35.374 11.904 1.00 . A A . 195 LYS CG 1 1
21 42698 1 1 76 LYS H H 18.723 -37.283 10.445 1.00 . A A . 195 LYS H 1 1
21 42699 1 1 76 LYS HA H 18.292 -34.568 10.930 1.00 . A A . 195 LYS HA 1 1
21 42700 1 1 76 LYS HB2 H 17.476 -37.092 12.110 1.00 . A A . 195 LYS HB2 1 1
21 42701 1 1 76 LYS HB3 H 17.722 -35.855 13.344 1.00 . A A . 195 LYS HB3 1 1
21 42702 1 1 76 LYS HD2 H 14.317 -36.395 11.958 1.00 . A A . 195 LYS HD2 1 1
21 42703 1 1 76 LYS HD3 H 15.443 -36.886 13.225 1.00 . A A . 195 LYS HD3 1 1
21 42704 1 1 76 LYS HE2 H 13.651 -35.535 14.199 1.00 . A A . 195 LYS HE2 1 1
21 42705 1 1 76 LYS HE3 H 15.175 -34.651 14.288 1.00 . A A . 195 LYS HE3 1 1
21 42706 1 1 76 LYS HG2 H 16.235 -34.323 12.155 1.00 . A A . 195 LYS HG2 1 1
21 42707 1 1 76 LYS HG3 H 16.047 -35.486 10.843 1.00 . A A . 195 LYS HG3 1 1
21 42708 1 1 76 LYS HZ1 H 13.531 -33.168 13.488 1.00 . A A . 195 LYS HZ1 1 1
21 42709 1 1 76 LYS HZ2 H 12.986 -34.277 12.322 1.00 . A A . 195 LYS HZ2 1 1
21 42710 1 1 76 LYS HZ3 H 14.518 -33.557 12.166 1.00 . A A . 195 LYS HZ3 1 1
21 42711 1 1 76 LYS N N 19.155 -36.405 10.496 1.00 . A A . 195 LYS N 1 1
21 42712 1 1 76 LYS NZ N 13.818 -33.927 12.840 1.00 . A A . 195 LYS NZ 1 1
21 42713 1 1 76 LYS O O 20.077 -33.779 12.499 1.00 . A A . 195 LYS O 1 1
21 42714 1 1 77 PRO C C 22.759 -34.980 13.278 1.00 . A A . 196 PRO C 1 1
21 42715 1 1 77 PRO CA C 21.548 -35.552 14.007 1.00 . A A . 196 PRO CA 1 1
21 42716 1 1 77 PRO CB C 21.889 -36.876 14.694 1.00 . A A . 196 PRO CB 1 1
21 42717 1 1 77 PRO CD C 20.193 -37.344 13.011 1.00 . A A . 196 PRO CD 1 1
21 42718 1 1 77 PRO CG C 21.337 -37.954 13.820 1.00 . A A . 196 PRO CG 1 1
21 42719 1 1 77 PRO HA H 21.201 -34.846 14.746 1.00 . A A . 196 PRO HA 1 1
21 42720 1 1 77 PRO HB2 H 22.963 -36.981 14.783 1.00 . A A . 196 PRO HB2 1 1
21 42721 1 1 77 PRO HB3 H 21.428 -36.920 15.668 1.00 . A A . 196 PRO HB3 1 1
21 42722 1 1 77 PRO HD2 H 20.230 -37.704 11.991 1.00 . A A . 196 PRO HD2 1 1
21 42723 1 1 77 PRO HD3 H 19.243 -37.579 13.464 1.00 . A A . 196 PRO HD3 1 1
21 42724 1 1 77 PRO HG2 H 22.108 -38.317 13.154 1.00 . A A . 196 PRO HG2 1 1
21 42725 1 1 77 PRO HG3 H 20.959 -38.763 14.425 1.00 . A A . 196 PRO HG3 1 1
21 42726 1 1 77 PRO N N 20.443 -35.892 13.068 1.00 . A A . 196 PRO N 1 1
21 42727 1 1 77 PRO O O 23.508 -34.179 13.838 1.00 . A A . 196 PRO O 1 1
21 42728 1 1 78 LYS C C 23.846 -33.425 10.893 1.00 . A A . 197 LYS C 1 1
21 42729 1 1 78 LYS CA C 24.057 -34.895 11.232 1.00 . A A . 197 LYS CA 1 1
21 42730 1 1 78 LYS CB C 24.187 -35.706 9.943 1.00 . A A . 197 LYS CB 1 1
21 42731 1 1 78 LYS CD C 26.489 -36.538 9.446 1.00 . A A . 197 LYS CD 1 1
21 42732 1 1 78 LYS CE C 26.138 -37.648 8.455 1.00 . A A . 197 LYS CE 1 1
21 42733 1 1 78 LYS CG C 25.517 -35.371 9.266 1.00 . A A . 197 LYS CG 1 1
21 42734 1 1 78 LYS H H 22.306 -36.019 11.628 1.00 . A A . 197 LYS H 1 1
21 42735 1 1 78 LYS HA H 24.967 -34.997 11.803 1.00 . A A . 197 LYS HA 1 1
21 42736 1 1 78 LYS HB2 H 24.154 -36.761 10.177 1.00 . A A . 197 LYS HB2 1 1
21 42737 1 1 78 LYS HB3 H 23.374 -35.458 9.278 1.00 . A A . 197 LYS HB3 1 1
21 42738 1 1 78 LYS HD2 H 27.499 -36.198 9.265 1.00 . A A . 197 LYS HD2 1 1
21 42739 1 1 78 LYS HD3 H 26.414 -36.919 10.455 1.00 . A A . 197 LYS HD3 1 1
21 42740 1 1 78 LYS HE2 H 25.134 -37.496 8.089 1.00 . A A . 197 LYS HE2 1 1
21 42741 1 1 78 LYS HE3 H 26.830 -37.624 7.628 1.00 . A A . 197 LYS HE3 1 1
21 42742 1 1 78 LYS HG2 H 25.350 -35.201 8.212 1.00 . A A . 197 LYS HG2 1 1
21 42743 1 1 78 LYS HG3 H 25.936 -34.483 9.713 1.00 . A A . 197 LYS HG3 1 1
21 42744 1 1 78 LYS HZ1 H 26.890 -38.911 9.931 1.00 . A A . 197 LYS HZ1 1 1
21 42745 1 1 78 LYS HZ2 H 26.550 -39.689 8.460 1.00 . A A . 197 LYS HZ2 1 1
21 42746 1 1 78 LYS HZ3 H 25.283 -39.236 9.498 1.00 . A A . 197 LYS HZ3 1 1
21 42747 1 1 78 LYS N N 22.940 -35.387 12.026 1.00 . A A . 197 LYS N 1 1
21 42748 1 1 78 LYS NZ N 26.222 -38.971 9.137 1.00 . A A . 197 LYS NZ 1 1
21 42749 1 1 78 LYS O O 24.734 -32.597 11.091 1.00 . A A . 197 LYS O 1 1
21 42750 1 1 79 ILE C C 22.553 -30.838 11.263 1.00 . A A . 198 ILE C 1 1
21 42751 1 1 79 ILE CA C 22.333 -31.728 10.049 1.00 . A A . 198 ILE CA 1 1
21 42752 1 1 79 ILE CB C 20.876 -31.632 9.595 1.00 . A A . 198 ILE CB 1 1
21 42753 1 1 79 ILE CD1 C 19.317 -32.223 7.732 1.00 . A A . 198 ILE CD1 1 1
21 42754 1 1 79 ILE CG1 C 20.782 -31.998 8.112 1.00 . A A . 198 ILE CG1 1 1
21 42755 1 1 79 ILE CG2 C 20.364 -30.205 9.801 1.00 . A A . 198 ILE CG2 1 1
21 42756 1 1 79 ILE H H 21.981 -33.805 10.268 1.00 . A A . 198 ILE H 1 1
21 42757 1 1 79 ILE HA H 22.976 -31.402 9.245 1.00 . A A . 198 ILE HA 1 1
21 42758 1 1 79 ILE HB H 20.274 -32.317 10.175 1.00 . A A . 198 ILE HB 1 1
21 42759 1 1 79 ILE HD11 H 18.760 -31.312 7.895 1.00 . A A . 198 ILE HD11 1 1
21 42760 1 1 79 ILE HD12 H 18.903 -33.012 8.343 1.00 . A A . 198 ILE HD12 1 1
21 42761 1 1 79 ILE HD13 H 19.253 -32.502 6.691 1.00 . A A . 198 ILE HD13 1 1
21 42762 1 1 79 ILE HG12 H 21.189 -31.195 7.517 1.00 . A A . 198 ILE HG12 1 1
21 42763 1 1 79 ILE HG13 H 21.341 -32.903 7.928 1.00 . A A . 198 ILE HG13 1 1
21 42764 1 1 79 ILE HG21 H 21.136 -29.502 9.522 1.00 . A A . 198 ILE HG21 1 1
21 42765 1 1 79 ILE HG22 H 20.106 -30.062 10.839 1.00 . A A . 198 ILE HG22 1 1
21 42766 1 1 79 ILE HG23 H 19.492 -30.043 9.186 1.00 . A A . 198 ILE HG23 1 1
21 42767 1 1 79 ILE N N 22.656 -33.105 10.393 1.00 . A A . 198 ILE N 1 1
21 42768 1 1 79 ILE O O 23.043 -29.714 11.149 1.00 . A A . 198 ILE O 1 1
21 42769 1 1 80 LEU C C 23.802 -30.227 13.887 1.00 . A A . 199 LEU C 1 1
21 42770 1 1 80 LEU CA C 22.344 -30.629 13.677 1.00 . A A . 199 LEU CA 1 1
21 42771 1 1 80 LEU CB C 21.886 -31.510 14.841 1.00 . A A . 199 LEU CB 1 1
21 42772 1 1 80 LEU CD1 C 20.553 -31.045 16.897 1.00 . A A . 199 LEU CD1 1 1
21 42773 1 1 80 LEU CD2 C 23.049 -31.027 16.998 1.00 . A A . 199 LEU CD2 1 1
21 42774 1 1 80 LEU CG C 21.830 -30.692 16.133 1.00 . A A . 199 LEU CG 1 1
21 42775 1 1 80 LEU H H 21.807 -32.264 12.447 1.00 . A A . 199 LEU H 1 1
21 42776 1 1 80 LEU HA H 21.732 -29.741 13.644 1.00 . A A . 199 LEU HA 1 1
21 42777 1 1 80 LEU HB2 H 20.905 -31.908 14.625 1.00 . A A . 199 LEU HB2 1 1
21 42778 1 1 80 LEU HB3 H 22.582 -32.326 14.966 1.00 . A A . 199 LEU HB3 1 1
21 42779 1 1 80 LEU HD11 H 20.603 -30.628 17.893 1.00 . A A . 199 LEU HD11 1 1
21 42780 1 1 80 LEU HD12 H 20.456 -32.119 16.961 1.00 . A A . 199 LEU HD12 1 1
21 42781 1 1 80 LEU HD13 H 19.699 -30.636 16.378 1.00 . A A . 199 LEU HD13 1 1
21 42782 1 1 80 LEU HD21 H 22.916 -32.001 17.445 1.00 . A A . 199 LEU HD21 1 1
21 42783 1 1 80 LEU HD22 H 23.154 -30.284 17.775 1.00 . A A . 199 LEU HD22 1 1
21 42784 1 1 80 LEU HD23 H 23.936 -31.033 16.381 1.00 . A A . 199 LEU HD23 1 1
21 42785 1 1 80 LEU HG H 21.831 -29.638 15.899 1.00 . A A . 199 LEU HG 1 1
21 42786 1 1 80 LEU N N 22.188 -31.362 12.427 1.00 . A A . 199 LEU N 1 1
21 42787 1 1 80 LEU O O 24.144 -29.045 13.840 1.00 . A A . 199 LEU O 1 1
21 42788 1 1 81 ASP C C 26.646 -30.067 13.257 1.00 . A A . 200 ASP C 1 1
21 42789 1 1 81 ASP CA C 26.073 -30.964 14.349 1.00 . A A . 200 ASP CA 1 1
21 42790 1 1 81 ASP CB C 26.843 -32.286 14.371 1.00 . A A . 200 ASP CB 1 1
21 42791 1 1 81 ASP CG C 26.787 -32.898 15.766 1.00 . A A . 200 ASP CG 1 1
21 42792 1 1 81 ASP H H 24.323 -32.142 14.156 1.00 . A A . 200 ASP H 1 1
21 42793 1 1 81 ASP HA H 26.196 -30.476 15.305 1.00 . A A . 200 ASP HA 1 1
21 42794 1 1 81 ASP HB2 H 26.402 -32.969 13.661 1.00 . A A . 200 ASP HB2 1 1
21 42795 1 1 81 ASP HB3 H 27.873 -32.105 14.102 1.00 . A A . 200 ASP HB3 1 1
21 42796 1 1 81 ASP N N 24.654 -31.220 14.126 1.00 . A A . 200 ASP N 1 1
21 42797 1 1 81 ASP O O 27.578 -29.300 13.499 1.00 . A A . 200 ASP O 1 1
21 42798 1 1 81 ASP OD1 O 25.966 -32.457 16.552 1.00 . A A . 200 ASP OD1 1 1
21 42799 1 1 81 ASP OD2 O 27.567 -33.799 16.028 1.00 . A A . 200 ASP OD2 1 1
21 42800 1 1 82 HIS C C 26.185 -27.905 11.104 1.00 . A A . 201 HIS C 1 1
21 42801 1 1 82 HIS CA C 26.564 -29.375 10.935 1.00 . A A . 201 HIS CA 1 1
21 42802 1 1 82 HIS CB C 25.968 -29.900 9.631 1.00 . A A . 201 HIS CB 1 1
21 42803 1 1 82 HIS CD2 C 25.045 -28.316 7.749 1.00 . A A . 201 HIS CD2 1 1
21 42804 1 1 82 HIS CE1 C 26.838 -27.145 7.422 1.00 . A A . 201 HIS CE1 1 1
21 42805 1 1 82 HIS CG C 26.000 -28.802 8.606 1.00 . A A . 201 HIS CG 1 1
21 42806 1 1 82 HIS H H 25.356 -30.809 11.920 1.00 . A A . 201 HIS H 1 1
21 42807 1 1 82 HIS HA H 27.640 -29.452 10.880 1.00 . A A . 201 HIS HA 1 1
21 42808 1 1 82 HIS HB2 H 26.549 -30.741 9.280 1.00 . A A . 201 HIS HB2 1 1
21 42809 1 1 82 HIS HB3 H 24.948 -30.208 9.798 1.00 . A A . 201 HIS HB3 1 1
21 42810 1 1 82 HIS HD1 H 27.998 -28.139 8.834 1.00 . A A . 201 HIS HD1 1 1
21 42811 1 1 82 HIS HD2 H 24.035 -28.690 7.669 1.00 . A A . 201 HIS HD2 1 1
21 42812 1 1 82 HIS HE1 H 27.535 -26.414 7.040 1.00 . A A . 201 HIS HE1 1 1
21 42813 1 1 82 HIS HE2 H 25.121 -26.736 6.319 1.00 . A A . 201 HIS HE2 1 1
21 42814 1 1 82 HIS N N 26.091 -30.175 12.056 1.00 . A A . 201 HIS N 1 1
21 42815 1 1 82 HIS ND1 N 27.136 -28.042 8.379 1.00 . A A . 201 HIS ND1 1 1
21 42816 1 1 82 HIS NE2 N 25.575 -27.269 7.003 1.00 . A A . 201 HIS NE2 1 1
21 42817 1 1 82 HIS O O 27.025 -27.019 10.957 1.00 . A A . 201 HIS O 1 1
21 42818 1 1 83 VAL C C 24.741 -25.778 12.988 1.00 . A A . 202 VAL C 1 1
21 42819 1 1 83 VAL CA C 24.443 -26.282 11.578 1.00 . A A . 202 VAL CA 1 1
21 42820 1 1 83 VAL CB C 22.937 -26.212 11.325 1.00 . A A . 202 VAL CB 1 1
21 42821 1 1 83 VAL CG1 C 22.461 -24.770 11.512 1.00 . A A . 202 VAL CG1 1 1
21 42822 1 1 83 VAL CG2 C 22.634 -26.667 9.895 1.00 . A A . 202 VAL CG2 1 1
21 42823 1 1 83 VAL H H 24.285 -28.397 11.502 1.00 . A A . 202 VAL H 1 1
21 42824 1 1 83 VAL HA H 24.944 -25.646 10.864 1.00 . A A . 202 VAL HA 1 1
21 42825 1 1 83 VAL HB H 22.424 -26.853 12.027 1.00 . A A . 202 VAL HB 1 1
21 42826 1 1 83 VAL HG11 H 23.218 -24.092 11.148 1.00 . A A . 202 VAL HG11 1 1
21 42827 1 1 83 VAL HG12 H 22.283 -24.583 12.560 1.00 . A A . 202 VAL HG12 1 1
21 42828 1 1 83 VAL HG13 H 21.546 -24.618 10.958 1.00 . A A . 202 VAL HG13 1 1
21 42829 1 1 83 VAL HG21 H 23.476 -27.222 9.508 1.00 . A A . 202 VAL HG21 1 1
21 42830 1 1 83 VAL HG22 H 22.454 -25.804 9.273 1.00 . A A . 202 VAL HG22 1 1
21 42831 1 1 83 VAL HG23 H 21.757 -27.297 9.897 1.00 . A A . 202 VAL HG23 1 1
21 42832 1 1 83 VAL N N 24.915 -27.652 11.404 1.00 . A A . 202 VAL N 1 1
21 42833 1 1 83 VAL O O 25.461 -24.797 13.167 1.00 . A A . 202 VAL O 1 1
21 42834 1 1 84 TRP C C 25.870 -25.980 15.703 1.00 . A A . 203 TRP C 1 1
21 42835 1 1 84 TRP CA C 24.380 -26.076 15.375 1.00 . A A . 203 TRP CA 1 1
21 42836 1 1 84 TRP CB C 23.703 -27.087 16.304 1.00 . A A . 203 TRP CB 1 1
21 42837 1 1 84 TRP CD1 C 22.263 -26.259 18.213 1.00 . A A . 203 TRP CD1 1 1
21 42838 1 1 84 TRP CD2 C 21.282 -25.980 16.208 1.00 . A A . 203 TRP CD2 1 1
21 42839 1 1 84 TRP CE2 C 20.378 -25.480 17.176 1.00 . A A . 203 TRP CE2 1 1
21 42840 1 1 84 TRP CE3 C 20.901 -25.922 14.855 1.00 . A A . 203 TRP CE3 1 1
21 42841 1 1 84 TRP CG C 22.473 -26.470 16.892 1.00 . A A . 203 TRP CG 1 1
21 42842 1 1 84 TRP CH2 C 18.781 -24.892 15.466 1.00 . A A . 203 TRP CH2 1 1
21 42843 1 1 84 TRP CZ2 C 19.142 -24.942 16.814 1.00 . A A . 203 TRP CZ2 1 1
21 42844 1 1 84 TRP CZ3 C 19.658 -25.381 14.488 1.00 . A A . 203 TRP CZ3 1 1
21 42845 1 1 84 TRP H H 23.611 -27.230 13.773 1.00 . A A . 203 TRP H 1 1
21 42846 1 1 84 TRP HA H 23.930 -25.107 15.536 1.00 . A A . 203 TRP HA 1 1
21 42847 1 1 84 TRP HB2 H 23.430 -27.967 15.739 1.00 . A A . 203 TRP HB2 1 1
21 42848 1 1 84 TRP HB3 H 24.382 -27.363 17.096 1.00 . A A . 203 TRP HB3 1 1
21 42849 1 1 84 TRP HD1 H 22.954 -26.507 19.006 1.00 . A A . 203 TRP HD1 1 1
21 42850 1 1 84 TRP HE1 H 20.629 -25.417 19.243 1.00 . A A . 203 TRP HE1 1 1
21 42851 1 1 84 TRP HE3 H 21.569 -26.296 14.092 1.00 . A A . 203 TRP HE3 1 1
21 42852 1 1 84 TRP HH2 H 17.826 -24.478 15.177 1.00 . A A . 203 TRP HH2 1 1
21 42853 1 1 84 TRP HZ2 H 18.471 -24.567 17.572 1.00 . A A . 203 TRP HZ2 1 1
21 42854 1 1 84 TRP HZ3 H 19.376 -25.342 13.446 1.00 . A A . 203 TRP HZ3 1 1
21 42855 1 1 84 TRP N N 24.178 -26.458 13.982 1.00 . A A . 203 TRP N 1 1
21 42856 1 1 84 TRP NE1 N 21.022 -25.672 18.382 1.00 . A A . 203 TRP NE1 1 1
21 42857 1 1 84 TRP O O 26.245 -25.633 16.824 1.00 . A A . 203 TRP O 1 1
21 42858 1 1 85 ARG C C 28.574 -24.890 15.519 1.00 . A A . 204 ARG C 1 1
21 42859 1 1 85 ARG CA C 28.158 -26.235 14.926 1.00 . A A . 204 ARG CA 1 1
21 42860 1 1 85 ARG CB C 28.879 -26.437 13.594 1.00 . A A . 204 ARG CB 1 1
21 42861 1 1 85 ARG CD C 31.022 -27.148 12.527 1.00 . A A . 204 ARG CD 1 1
21 42862 1 1 85 ARG CG C 30.308 -26.912 13.858 1.00 . A A . 204 ARG CG 1 1
21 42863 1 1 85 ARG CZ C 33.208 -27.998 11.908 1.00 . A A . 204 ARG CZ 1 1
21 42864 1 1 85 ARG H H 26.362 -26.565 13.853 1.00 . A A . 204 ARG H 1 1
21 42865 1 1 85 ARG HA H 28.449 -27.023 15.603 1.00 . A A . 204 ARG HA 1 1
21 42866 1 1 85 ARG HB2 H 28.354 -27.176 13.007 1.00 . A A . 204 ARG HB2 1 1
21 42867 1 1 85 ARG HB3 H 28.908 -25.501 13.056 1.00 . A A . 204 ARG HB3 1 1
21 42868 1 1 85 ARG HD2 H 30.638 -28.048 12.070 1.00 . A A . 204 ARG HD2 1 1
21 42869 1 1 85 ARG HD3 H 30.840 -26.309 11.870 1.00 . A A . 204 ARG HD3 1 1
21 42870 1 1 85 ARG HE H 32.869 -26.874 13.528 1.00 . A A . 204 ARG HE 1 1
21 42871 1 1 85 ARG HG2 H 30.839 -26.160 14.423 1.00 . A A . 204 ARG HG2 1 1
21 42872 1 1 85 ARG HG3 H 30.283 -27.834 14.419 1.00 . A A . 204 ARG HG3 1 1
21 42873 1 1 85 ARG HH11 H 31.692 -28.437 10.678 1.00 . A A . 204 ARG HH11 1 1
21 42874 1 1 85 ARG HH12 H 33.236 -29.077 10.222 1.00 . A A . 204 ARG HH12 1 1
21 42875 1 1 85 ARG HH21 H 34.898 -27.711 12.944 1.00 . A A . 204 ARG HH21 1 1
21 42876 1 1 85 ARG HH22 H 35.051 -28.667 11.508 1.00 . A A . 204 ARG HH22 1 1
21 42877 1 1 85 ARG N N 26.714 -26.291 14.725 1.00 . A A . 204 ARG N 1 1
21 42878 1 1 85 ARG NE N 32.455 -27.295 12.746 1.00 . A A . 204 ARG NE 1 1
21 42879 1 1 85 ARG NH1 N 32.670 -28.547 10.854 1.00 . A A . 204 ARG NH1 1 1
21 42880 1 1 85 ARG NH2 N 34.485 -28.136 12.137 1.00 . A A . 204 ARG NH2 1 1
21 42881 1 1 85 ARG O O 29.743 -24.684 15.845 1.00 . A A . 204 ARG O 1 1
21 42882 1 1 86 TYR C C 27.417 -22.578 17.653 1.00 . A A . 205 TYR C 1 1
21 42883 1 1 86 TYR CA C 27.905 -22.662 16.209 1.00 . A A . 205 TYR CA 1 1
21 42884 1 1 86 TYR CB C 27.225 -21.579 15.366 1.00 . A A . 205 TYR CB 1 1
21 42885 1 1 86 TYR CD1 C 29.069 -20.290 14.220 1.00 . A A . 205 TYR CD1 1 1
21 42886 1 1 86 TYR CD2 C 27.857 -21.968 12.956 1.00 . A A . 205 TYR CD2 1 1
21 42887 1 1 86 TYR CE1 C 29.851 -20.006 13.092 1.00 . A A . 205 TYR CE1 1 1
21 42888 1 1 86 TYR CE2 C 28.639 -21.684 11.829 1.00 . A A . 205 TYR CE2 1 1
21 42889 1 1 86 TYR CG C 28.073 -21.272 14.152 1.00 . A A . 205 TYR CG 1 1
21 42890 1 1 86 TYR CZ C 29.635 -20.702 11.897 1.00 . A A . 205 TYR CZ 1 1
21 42891 1 1 86 TYR H H 26.703 -24.194 15.378 1.00 . A A . 205 TYR H 1 1
21 42892 1 1 86 TYR HA H 28.973 -22.501 16.191 1.00 . A A . 205 TYR HA 1 1
21 42893 1 1 86 TYR HB2 H 26.255 -21.930 15.047 1.00 . A A . 205 TYR HB2 1 1
21 42894 1 1 86 TYR HB3 H 27.108 -20.684 15.958 1.00 . A A . 205 TYR HB3 1 1
21 42895 1 1 86 TYR HD1 H 29.236 -19.752 15.141 1.00 . A A . 205 TYR HD1 1 1
21 42896 1 1 86 TYR HD2 H 27.089 -22.725 12.904 1.00 . A A . 205 TYR HD2 1 1
21 42897 1 1 86 TYR HE1 H 30.619 -19.248 13.144 1.00 . A A . 205 TYR HE1 1 1
21 42898 1 1 86 TYR HE2 H 28.472 -22.221 10.906 1.00 . A A . 205 TYR HE2 1 1
21 42899 1 1 86 TYR HH H 30.024 -20.885 10.035 1.00 . A A . 205 TYR HH 1 1
21 42900 1 1 86 TYR N N 27.617 -23.979 15.655 1.00 . A A . 205 TYR N 1 1
21 42901 1 1 86 TYR O O 27.222 -21.489 18.193 1.00 . A A . 205 TYR O 1 1
21 42902 1 1 86 TYR OH O 30.405 -20.421 10.786 1.00 . A A . 205 TYR OH 1 1
21 42903 1 1 87 ASP C C 26.313 -25.221 19.987 1.00 . A A . 206 ASP C 1 1
21 42904 1 1 87 ASP CA C 26.761 -23.803 19.651 1.00 . A A . 206 ASP CA 1 1
21 42905 1 1 87 ASP CB C 25.604 -22.828 19.867 1.00 . A A . 206 ASP CB 1 1
21 42906 1 1 87 ASP CG C 26.121 -21.541 20.499 1.00 . A A . 206 ASP CG 1 1
21 42907 1 1 87 ASP H H 27.399 -24.574 17.786 1.00 . A A . 206 ASP H 1 1
21 42908 1 1 87 ASP HA H 27.575 -23.530 20.306 1.00 . A A . 206 ASP HA 1 1
21 42909 1 1 87 ASP HB2 H 25.143 -22.602 18.917 1.00 . A A . 206 ASP HB2 1 1
21 42910 1 1 87 ASP HB3 H 24.871 -23.278 20.523 1.00 . A A . 206 ASP HB3 1 1
21 42911 1 1 87 ASP N N 27.224 -23.739 18.269 1.00 . A A . 206 ASP N 1 1
21 42912 1 1 87 ASP O O 25.487 -25.805 19.286 1.00 . A A . 206 ASP O 1 1
21 42913 1 1 87 ASP OD1 O 26.860 -21.635 21.466 1.00 . A A . 206 ASP OD1 1 1
21 42914 1 1 87 ASP OD2 O 25.776 -20.480 20.006 1.00 . A A . 206 ASP OD2 1 1
21 42915 1 1 88 PHE C C 25.092 -27.196 21.978 1.00 . A A . 207 PHE C 1 1
21 42916 1 1 88 PHE CA C 26.532 -27.128 21.470 1.00 . A A . 207 PHE CA 1 1
21 42917 1 1 88 PHE CB C 27.498 -27.593 22.563 1.00 . A A . 207 PHE CB 1 1
21 42918 1 1 88 PHE CD1 C 29.657 -26.373 22.087 1.00 . A A . 207 PHE CD1 1 1
21 42919 1 1 88 PHE CD2 C 29.472 -28.707 21.458 1.00 . A A . 207 PHE CD2 1 1
21 42920 1 1 88 PHE CE1 C 30.962 -26.340 21.583 1.00 . A A . 207 PHE CE1 1 1
21 42921 1 1 88 PHE CE2 C 30.778 -28.674 20.956 1.00 . A A . 207 PHE CE2 1 1
21 42922 1 1 88 PHE CG C 28.910 -27.556 22.024 1.00 . A A . 207 PHE CG 1 1
21 42923 1 1 88 PHE CZ C 31.524 -27.491 21.018 1.00 . A A . 207 PHE CZ 1 1
21 42924 1 1 88 PHE H H 27.529 -25.262 21.575 1.00 . A A . 207 PHE H 1 1
21 42925 1 1 88 PHE HA H 26.631 -27.785 20.620 1.00 . A A . 207 PHE HA 1 1
21 42926 1 1 88 PHE HB2 H 27.421 -26.935 23.418 1.00 . A A . 207 PHE HB2 1 1
21 42927 1 1 88 PHE HB3 H 27.252 -28.601 22.859 1.00 . A A . 207 PHE HB3 1 1
21 42928 1 1 88 PHE HD1 H 29.224 -25.484 22.522 1.00 . A A . 207 PHE HD1 1 1
21 42929 1 1 88 PHE HD2 H 28.898 -29.621 21.409 1.00 . A A . 207 PHE HD2 1 1
21 42930 1 1 88 PHE HE1 H 31.538 -25.427 21.630 1.00 . A A . 207 PHE HE1 1 1
21 42931 1 1 88 PHE HE2 H 31.211 -29.562 20.520 1.00 . A A . 207 PHE HE2 1 1
21 42932 1 1 88 PHE HZ H 32.530 -27.466 20.629 1.00 . A A . 207 PHE HZ 1 1
21 42933 1 1 88 PHE N N 26.872 -25.773 21.058 1.00 . A A . 207 PHE N 1 1
21 42934 1 1 88 PHE O O 24.617 -26.283 22.653 1.00 . A A . 207 PHE O 1 1
21 42935 1 1 89 GLY C C 22.370 -29.630 21.335 1.00 . A A . 208 GLY C 1 1
21 42936 1 1 89 GLY CA C 23.015 -28.454 22.060 1.00 . A A . 208 GLY CA 1 1
21 42937 1 1 89 GLY H H 24.829 -28.974 21.095 1.00 . A A . 208 GLY H 1 1
21 42938 1 1 89 GLY HA2 H 22.986 -28.631 23.126 1.00 . A A . 208 GLY HA2 1 1
21 42939 1 1 89 GLY HA3 H 22.461 -27.555 21.834 1.00 . A A . 208 GLY HA3 1 1
21 42940 1 1 89 GLY N N 24.402 -28.280 21.640 1.00 . A A . 208 GLY N 1 1
21 42941 1 1 89 GLY O O 22.032 -29.534 20.157 1.00 . A A . 208 GLY O 1 1
21 42942 1 1 90 GLY C C 20.091 -31.746 21.305 1.00 . A A . 209 GLY C 1 1
21 42943 1 1 90 GLY CA C 21.597 -31.927 21.459 1.00 . A A . 209 GLY CA 1 1
21 42944 1 1 90 GLY H H 22.493 -30.760 22.984 1.00 . A A . 209 GLY H 1 1
21 42945 1 1 90 GLY HA2 H 22.036 -32.107 20.488 1.00 . A A . 209 GLY HA2 1 1
21 42946 1 1 90 GLY HA3 H 21.786 -32.777 22.099 1.00 . A A . 209 GLY HA3 1 1
21 42947 1 1 90 GLY N N 22.203 -30.740 22.048 1.00 . A A . 209 GLY N 1 1
21 42948 1 1 90 GLY O O 19.303 -32.508 21.863 1.00 . A A . 209 GLY O 1 1
21 42949 1 1 91 ASP C C 17.886 -30.807 18.890 1.00 . A A . 210 ASP C 1 1
21 42950 1 1 91 ASP CA C 18.283 -30.458 20.319 1.00 . A A . 210 ASP CA 1 1
21 42951 1 1 91 ASP CB C 17.977 -28.984 20.588 1.00 . A A . 210 ASP CB 1 1
21 42952 1 1 91 ASP CG C 17.198 -28.844 21.891 1.00 . A A . 210 ASP CG 1 1
21 42953 1 1 91 ASP H H 20.372 -30.155 20.120 1.00 . A A . 210 ASP H 1 1
21 42954 1 1 91 ASP HA H 17.703 -31.062 20.998 1.00 . A A . 210 ASP HA 1 1
21 42955 1 1 91 ASP HB2 H 18.904 -28.432 20.661 1.00 . A A . 210 ASP HB2 1 1
21 42956 1 1 91 ASP HB3 H 17.387 -28.587 19.775 1.00 . A A . 210 ASP HB3 1 1
21 42957 1 1 91 ASP N N 19.699 -30.730 20.541 1.00 . A A . 210 ASP N 1 1
21 42958 1 1 91 ASP O O 18.069 -30.007 17.972 1.00 . A A . 210 ASP O 1 1
21 42959 1 1 91 ASP OD1 O 17.741 -29.202 22.923 1.00 . A A . 210 ASP OD1 1 1
21 42960 1 1 91 ASP OD2 O 16.070 -28.383 21.837 1.00 . A A . 210 ASP OD2 1 1
21 42961 1 1 92 VAL C C 15.519 -31.924 17.076 1.00 . A A . 211 VAL C 1 1
21 42962 1 1 92 VAL CA C 16.916 -32.450 17.395 1.00 . A A . 211 VAL CA 1 1
21 42963 1 1 92 VAL CB C 16.912 -33.973 17.353 1.00 . A A . 211 VAL CB 1 1
21 42964 1 1 92 VAL CG1 C 18.238 -34.502 17.903 1.00 . A A . 211 VAL CG1 1 1
21 42965 1 1 92 VAL CG2 C 15.760 -34.491 18.215 1.00 . A A . 211 VAL CG2 1 1
21 42966 1 1 92 VAL H H 17.219 -32.594 19.484 1.00 . A A . 211 VAL H 1 1
21 42967 1 1 92 VAL HA H 17.611 -32.080 16.655 1.00 . A A . 211 VAL HA 1 1
21 42968 1 1 92 VAL HB H 16.784 -34.307 16.335 1.00 . A A . 211 VAL HB 1 1
21 42969 1 1 92 VAL HG11 H 19.051 -33.900 17.523 1.00 . A A . 211 VAL HG11 1 1
21 42970 1 1 92 VAL HG12 H 18.375 -35.527 17.591 1.00 . A A . 211 VAL HG12 1 1
21 42971 1 1 92 VAL HG13 H 18.228 -34.453 18.982 1.00 . A A . 211 VAL HG13 1 1
21 42972 1 1 92 VAL HG21 H 15.974 -35.500 18.535 1.00 . A A . 211 VAL HG21 1 1
21 42973 1 1 92 VAL HG22 H 14.846 -34.481 17.639 1.00 . A A . 211 VAL HG22 1 1
21 42974 1 1 92 VAL HG23 H 15.644 -33.856 19.082 1.00 . A A . 211 VAL HG23 1 1
21 42975 1 1 92 VAL N N 17.341 -32.001 18.712 1.00 . A A . 211 VAL N 1 1
21 42976 1 1 92 VAL O O 15.047 -32.031 15.945 1.00 . A A . 211 VAL O 1 1
21 42977 1 1 93 ASN C C 13.585 -29.518 17.098 1.00 . A A . 212 ASN C 1 1
21 42978 1 1 93 ASN CA C 13.524 -30.810 17.901 1.00 . A A . 212 ASN CA 1 1
21 42979 1 1 93 ASN CB C 12.880 -30.531 19.260 1.00 . A A . 212 ASN CB 1 1
21 42980 1 1 93 ASN CG C 12.319 -31.819 19.851 1.00 . A A . 212 ASN CG 1 1
21 42981 1 1 93 ASN H H 15.293 -31.294 18.963 1.00 . A A . 212 ASN H 1 1
21 42982 1 1 93 ASN HA H 12.920 -31.531 17.368 1.00 . A A . 212 ASN HA 1 1
21 42983 1 1 93 ASN HB2 H 13.622 -30.122 19.930 1.00 . A A . 212 ASN HB2 1 1
21 42984 1 1 93 ASN HB3 H 12.079 -29.817 19.133 1.00 . A A . 212 ASN HB3 1 1
21 42985 1 1 93 ASN HD21 H 10.872 -31.981 18.502 1.00 . A A . 212 ASN HD21 1 1
21 42986 1 1 93 ASN HD22 H 10.915 -33.212 19.671 1.00 . A A . 212 ASN HD22 1 1
21 42987 1 1 93 ASN N N 14.864 -31.354 18.083 1.00 . A A . 212 ASN N 1 1
21 42988 1 1 93 ASN ND2 N 11.282 -32.384 19.295 1.00 . A A . 212 ASN ND2 1 1
21 42989 1 1 93 ASN O O 13.163 -29.472 15.942 1.00 . A A . 212 ASN O 1 1
21 42990 1 1 93 ASN OD1 O 12.836 -32.323 20.849 1.00 . A A . 212 ASN OD1 1 1
21 42991 1 1 94 VAL C C 14.521 -27.347 15.584 1.00 . A A . 213 VAL C 1 1
21 42992 1 1 94 VAL CA C 14.232 -27.176 17.071 1.00 . A A . 213 VAL CA 1 1
21 42993 1 1 94 VAL CB C 15.355 -26.369 17.723 1.00 . A A . 213 VAL CB 1 1
21 42994 1 1 94 VAL CG1 C 16.708 -26.886 17.231 1.00 . A A . 213 VAL CG1 1 1
21 42995 1 1 94 VAL CG2 C 15.209 -24.893 17.345 1.00 . A A . 213 VAL CG2 1 1
21 42996 1 1 94 VAL H H 14.431 -28.576 18.646 1.00 . A A . 213 VAL H 1 1
21 42997 1 1 94 VAL HA H 13.303 -26.639 17.189 1.00 . A A . 213 VAL HA 1 1
21 42998 1 1 94 VAL HB H 15.299 -26.475 18.798 1.00 . A A . 213 VAL HB 1 1
21 42999 1 1 94 VAL HG11 H 16.668 -27.960 17.132 1.00 . A A . 213 VAL HG11 1 1
21 43000 1 1 94 VAL HG12 H 17.476 -26.617 17.942 1.00 . A A . 213 VAL HG12 1 1
21 43001 1 1 94 VAL HG13 H 16.934 -26.445 16.272 1.00 . A A . 213 VAL HG13 1 1
21 43002 1 1 94 VAL HG21 H 15.274 -24.790 16.274 1.00 . A A . 213 VAL HG21 1 1
21 43003 1 1 94 VAL HG22 H 16.000 -24.322 17.810 1.00 . A A . 213 VAL HG22 1 1
21 43004 1 1 94 VAL HG23 H 14.250 -24.529 17.687 1.00 . A A . 213 VAL HG23 1 1
21 43005 1 1 94 VAL N N 14.113 -28.473 17.724 1.00 . A A . 213 VAL N 1 1
21 43006 1 1 94 VAL O O 14.034 -26.578 14.755 1.00 . A A . 213 VAL O 1 1
21 43007 1 1 95 VAL C C 14.427 -29.027 13.069 1.00 . A A . 214 VAL C 1 1
21 43008 1 1 95 VAL CA C 15.663 -28.616 13.859 1.00 . A A . 214 VAL CA 1 1
21 43009 1 1 95 VAL CB C 16.725 -29.714 13.776 1.00 . A A . 214 VAL CB 1 1
21 43010 1 1 95 VAL CG1 C 16.773 -30.271 12.352 1.00 . A A . 214 VAL CG1 1 1
21 43011 1 1 95 VAL CG2 C 18.088 -29.120 14.136 1.00 . A A . 214 VAL CG2 1 1
21 43012 1 1 95 VAL H H 15.678 -28.939 15.955 1.00 . A A . 214 VAL H 1 1
21 43013 1 1 95 VAL HA H 16.066 -27.712 13.428 1.00 . A A . 214 VAL HA 1 1
21 43014 1 1 95 VAL HB H 16.479 -30.507 14.467 1.00 . A A . 214 VAL HB 1 1
21 43015 1 1 95 VAL HG11 H 16.528 -29.488 11.650 1.00 . A A . 214 VAL HG11 1 1
21 43016 1 1 95 VAL HG12 H 16.059 -31.077 12.256 1.00 . A A . 214 VAL HG12 1 1
21 43017 1 1 95 VAL HG13 H 17.766 -30.644 12.144 1.00 . A A . 214 VAL HG13 1 1
21 43018 1 1 95 VAL HG21 H 18.826 -29.907 14.168 1.00 . A A . 214 VAL HG21 1 1
21 43019 1 1 95 VAL HG22 H 18.029 -28.642 15.103 1.00 . A A . 214 VAL HG22 1 1
21 43020 1 1 95 VAL HG23 H 18.370 -28.391 13.391 1.00 . A A . 214 VAL HG23 1 1
21 43021 1 1 95 VAL N N 15.318 -28.358 15.252 1.00 . A A . 214 VAL N 1 1
21 43022 1 1 95 VAL O O 14.196 -28.537 11.964 1.00 . A A . 214 VAL O 1 1
21 43023 1 1 96 GLU C C 11.519 -29.166 12.669 1.00 . A A . 215 GLU C 1 1
21 43024 1 1 96 GLU CA C 12.409 -30.366 12.975 1.00 . A A . 215 GLU CA 1 1
21 43025 1 1 96 GLU CB C 11.652 -31.358 13.862 1.00 . A A . 215 GLU CB 1 1
21 43026 1 1 96 GLU CD C 10.957 -33.294 12.431 1.00 . A A . 215 GLU CD 1 1
21 43027 1 1 96 GLU CG C 10.504 -31.985 13.067 1.00 . A A . 215 GLU CG 1 1
21 43028 1 1 96 GLU H H 13.850 -30.271 14.530 1.00 . A A . 215 GLU H 1 1
21 43029 1 1 96 GLU HA H 12.676 -30.854 12.049 1.00 . A A . 215 GLU HA 1 1
21 43030 1 1 96 GLU HB2 H 12.326 -32.133 14.193 1.00 . A A . 215 GLU HB2 1 1
21 43031 1 1 96 GLU HB3 H 11.251 -30.840 14.719 1.00 . A A . 215 GLU HB3 1 1
21 43032 1 1 96 GLU HG2 H 9.673 -32.179 13.730 1.00 . A A . 215 GLU HG2 1 1
21 43033 1 1 96 GLU HG3 H 10.190 -31.302 12.290 1.00 . A A . 215 GLU HG3 1 1
21 43034 1 1 96 GLU N N 13.625 -29.918 13.644 1.00 . A A . 215 GLU N 1 1
21 43035 1 1 96 GLU O O 10.970 -29.050 11.574 1.00 . A A . 215 GLU O 1 1
21 43036 1 1 96 GLU OE1 O 11.517 -33.242 11.346 1.00 . A A . 215 GLU OE1 1 1
21 43037 1 1 96 GLU OE2 O 10.739 -34.331 13.034 1.00 . A A . 215 GLU OE2 1 1
21 43038 1 1 97 SER C C 11.075 -26.234 12.315 1.00 . A A . 216 SER C 1 1
21 43039 1 1 97 SER CA C 10.561 -27.080 13.474 1.00 . A A . 216 SER CA 1 1
21 43040 1 1 97 SER CB C 10.578 -26.243 14.753 1.00 . A A . 216 SER CB 1 1
21 43041 1 1 97 SER H H 11.849 -28.419 14.500 1.00 . A A . 216 SER H 1 1
21 43042 1 1 97 SER HA H 9.546 -27.381 13.267 1.00 . A A . 216 SER HA 1 1
21 43043 1 1 97 SER HB2 H 11.303 -26.646 15.441 1.00 . A A . 216 SER HB2 1 1
21 43044 1 1 97 SER HB3 H 10.847 -25.222 14.509 1.00 . A A . 216 SER HB3 1 1
21 43045 1 1 97 SER HG H 8.642 -26.085 14.675 1.00 . A A . 216 SER HG 1 1
21 43046 1 1 97 SER N N 11.385 -28.274 13.647 1.00 . A A . 216 SER N 1 1
21 43047 1 1 97 SER O O 10.304 -25.799 11.459 1.00 . A A . 216 SER O 1 1
21 43048 1 1 97 SER OG O 9.292 -26.277 15.354 1.00 . A A . 216 SER OG 1 1
21 43049 1 1 98 TYR C C 12.779 -25.843 9.882 1.00 . A A . 217 TYR C 1 1
21 43050 1 1 98 TYR CA C 12.986 -25.191 11.244 1.00 . A A . 217 TYR CA 1 1
21 43051 1 1 98 TYR CB C 14.480 -25.013 11.515 1.00 . A A . 217 TYR CB 1 1
21 43052 1 1 98 TYR CD1 C 14.524 -22.509 11.282 1.00 . A A . 217 TYR CD1 1 1
21 43053 1 1 98 TYR CD2 C 15.105 -23.490 13.420 1.00 . A A . 217 TYR CD2 1 1
21 43054 1 1 98 TYR CE1 C 14.730 -21.230 11.812 1.00 . A A . 217 TYR CE1 1 1
21 43055 1 1 98 TYR CE2 C 15.308 -22.212 13.952 1.00 . A A . 217 TYR CE2 1 1
21 43056 1 1 98 TYR CG C 14.713 -23.638 12.085 1.00 . A A . 217 TYR CG 1 1
21 43057 1 1 98 TYR CZ C 15.120 -21.083 13.149 1.00 . A A . 217 TYR CZ 1 1
21 43058 1 1 98 TYR H H 12.948 -26.361 13.011 1.00 . A A . 217 TYR H 1 1
21 43059 1 1 98 TYR HA H 12.517 -24.218 11.238 1.00 . A A . 217 TYR HA 1 1
21 43060 1 1 98 TYR HB2 H 14.809 -25.760 12.224 1.00 . A A . 217 TYR HB2 1 1
21 43061 1 1 98 TYR HB3 H 15.032 -25.120 10.594 1.00 . A A . 217 TYR HB3 1 1
21 43062 1 1 98 TYR HD1 H 14.222 -22.624 10.251 1.00 . A A . 217 TYR HD1 1 1
21 43063 1 1 98 TYR HD2 H 15.251 -24.362 14.039 1.00 . A A . 217 TYR HD2 1 1
21 43064 1 1 98 TYR HE1 H 14.586 -20.359 11.191 1.00 . A A . 217 TYR HE1 1 1
21 43065 1 1 98 TYR HE2 H 15.611 -22.097 14.983 1.00 . A A . 217 TYR HE2 1 1
21 43066 1 1 98 TYR HH H 16.068 -19.430 13.225 1.00 . A A . 217 TYR HH 1 1
21 43067 1 1 98 TYR N N 12.382 -25.995 12.299 1.00 . A A . 217 TYR N 1 1
21 43068 1 1 98 TYR O O 12.510 -25.163 8.892 1.00 . A A . 217 TYR O 1 1
21 43069 1 1 98 TYR OH O 15.318 -19.822 13.675 1.00 . A A . 217 TYR OH 1 1
21 43070 1 1 99 VAL C C 11.302 -27.735 8.070 1.00 . A A . 218 VAL C 1 1
21 43071 1 1 99 VAL CA C 12.729 -27.896 8.592 1.00 . A A . 218 VAL CA 1 1
21 43072 1 1 99 VAL CB C 13.029 -29.377 8.823 1.00 . A A . 218 VAL CB 1 1
21 43073 1 1 99 VAL CG1 C 12.733 -30.166 7.547 1.00 . A A . 218 VAL CG1 1 1
21 43074 1 1 99 VAL CG2 C 14.505 -29.542 9.195 1.00 . A A . 218 VAL CG2 1 1
21 43075 1 1 99 VAL H H 13.118 -27.652 10.660 1.00 . A A . 218 VAL H 1 1
21 43076 1 1 99 VAL HA H 13.418 -27.510 7.858 1.00 . A A . 218 VAL HA 1 1
21 43077 1 1 99 VAL HB H 12.410 -29.748 9.627 1.00 . A A . 218 VAL HB 1 1
21 43078 1 1 99 VAL HG11 H 12.803 -29.509 6.693 1.00 . A A . 218 VAL HG11 1 1
21 43079 1 1 99 VAL HG12 H 11.736 -30.579 7.602 1.00 . A A . 218 VAL HG12 1 1
21 43080 1 1 99 VAL HG13 H 13.450 -30.967 7.445 1.00 . A A . 218 VAL HG13 1 1
21 43081 1 1 99 VAL HG21 H 14.988 -28.576 9.187 1.00 . A A . 218 VAL HG21 1 1
21 43082 1 1 99 VAL HG22 H 14.985 -30.191 8.478 1.00 . A A . 218 VAL HG22 1 1
21 43083 1 1 99 VAL HG23 H 14.581 -29.975 10.180 1.00 . A A . 218 VAL HG23 1 1
21 43084 1 1 99 VAL N N 12.904 -27.162 9.839 1.00 . A A . 218 VAL N 1 1
21 43085 1 1 99 VAL O O 11.088 -27.518 6.878 1.00 . A A . 218 VAL O 1 1
21 43086 1 1 100 SER C C 8.638 -26.314 8.059 1.00 . A A . 219 SER C 1 1
21 43087 1 1 100 SER CA C 8.927 -27.713 8.597 1.00 . A A . 219 SER CA 1 1
21 43088 1 1 100 SER CB C 8.038 -27.991 9.809 1.00 . A A . 219 SER CB 1 1
21 43089 1 1 100 SER H H 10.564 -28.019 9.909 1.00 . A A . 219 SER H 1 1
21 43090 1 1 100 SER HA H 8.701 -28.436 7.828 1.00 . A A . 219 SER HA 1 1
21 43091 1 1 100 SER HB2 H 7.883 -29.053 9.908 1.00 . A A . 219 SER HB2 1 1
21 43092 1 1 100 SER HB3 H 8.521 -27.615 10.702 1.00 . A A . 219 SER HB3 1 1
21 43093 1 1 100 SER HG H 6.360 -27.279 10.490 1.00 . A A . 219 SER HG 1 1
21 43094 1 1 100 SER N N 10.331 -27.845 8.973 1.00 . A A . 219 SER N 1 1
21 43095 1 1 100 SER O O 7.964 -26.160 7.041 1.00 . A A . 219 SER O 1 1
21 43096 1 1 100 SER OG O 6.782 -27.351 9.630 1.00 . A A . 219 SER OG 1 1
21 43097 1 1 101 TYR C C 9.606 -23.680 6.970 1.00 . A A . 220 TYR C 1 1
21 43098 1 1 101 TYR CA C 8.942 -23.920 8.319 1.00 . A A . 220 TYR CA 1 1
21 43099 1 1 101 TYR CB C 9.524 -22.957 9.354 1.00 . A A . 220 TYR CB 1 1
21 43100 1 1 101 TYR CD1 C 7.458 -22.415 10.694 1.00 . A A . 220 TYR CD1 1 1
21 43101 1 1 101 TYR CD2 C 8.459 -20.671 9.339 1.00 . A A . 220 TYR CD2 1 1
21 43102 1 1 101 TYR CE1 C 6.468 -21.518 11.116 1.00 . A A . 220 TYR CE1 1 1
21 43103 1 1 101 TYR CE2 C 7.469 -19.775 9.761 1.00 . A A . 220 TYR CE2 1 1
21 43104 1 1 101 TYR CG C 8.453 -21.991 9.806 1.00 . A A . 220 TYR CG 1 1
21 43105 1 1 101 TYR CZ C 6.474 -20.198 10.649 1.00 . A A . 220 TYR CZ 1 1
21 43106 1 1 101 TYR H H 9.683 -25.481 9.549 1.00 . A A . 220 TYR H 1 1
21 43107 1 1 101 TYR HA H 7.881 -23.738 8.228 1.00 . A A . 220 TYR HA 1 1
21 43108 1 1 101 TYR HB2 H 9.885 -23.517 10.205 1.00 . A A . 220 TYR HB2 1 1
21 43109 1 1 101 TYR HB3 H 10.339 -22.405 8.913 1.00 . A A . 220 TYR HB3 1 1
21 43110 1 1 101 TYR HD1 H 7.453 -23.433 11.054 1.00 . A A . 220 TYR HD1 1 1
21 43111 1 1 101 TYR HD2 H 9.226 -20.344 8.654 1.00 . A A . 220 TYR HD2 1 1
21 43112 1 1 101 TYR HE1 H 5.700 -21.846 11.801 1.00 . A A . 220 TYR HE1 1 1
21 43113 1 1 101 TYR HE2 H 7.474 -18.755 9.401 1.00 . A A . 220 TYR HE2 1 1
21 43114 1 1 101 TYR HH H 5.889 -18.438 11.099 1.00 . A A . 220 TYR HH 1 1
21 43115 1 1 101 TYR N N 9.153 -25.300 8.746 1.00 . A A . 220 TYR N 1 1
21 43116 1 1 101 TYR O O 9.080 -22.955 6.126 1.00 . A A . 220 TYR O 1 1
21 43117 1 1 101 TYR OH O 5.500 -19.314 11.065 1.00 . A A . 220 TYR OH 1 1
21 43118 1 1 102 LEU C C 10.680 -24.764 4.381 1.00 . A A . 221 LEU C 1 1
21 43119 1 1 102 LEU CA C 11.491 -24.153 5.517 1.00 . A A . 221 LEU CA 1 1
21 43120 1 1 102 LEU CB C 12.854 -24.850 5.607 1.00 . A A . 221 LEU CB 1 1
21 43121 1 1 102 LEU CD1 C 13.806 -23.251 7.285 1.00 . A A . 221 LEU CD1 1 1
21 43122 1 1 102 LEU CD2 C 15.322 -24.505 5.748 1.00 . A A . 221 LEU CD2 1 1
21 43123 1 1 102 LEU CG C 13.957 -23.822 5.873 1.00 . A A . 221 LEU CG 1 1
21 43124 1 1 102 LEU H H 11.135 -24.869 7.477 1.00 . A A . 221 LEU H 1 1
21 43125 1 1 102 LEU HA H 11.640 -23.103 5.318 1.00 . A A . 221 LEU HA 1 1
21 43126 1 1 102 LEU HB2 H 12.834 -25.571 6.410 1.00 . A A . 221 LEU HB2 1 1
21 43127 1 1 102 LEU HB3 H 13.057 -25.357 4.675 1.00 . A A . 221 LEU HB3 1 1
21 43128 1 1 102 LEU HD11 H 12.767 -23.289 7.579 1.00 . A A . 221 LEU HD11 1 1
21 43129 1 1 102 LEU HD12 H 14.147 -22.226 7.298 1.00 . A A . 221 LEU HD12 1 1
21 43130 1 1 102 LEU HD13 H 14.397 -23.836 7.974 1.00 . A A . 221 LEU HD13 1 1
21 43131 1 1 102 LEU HD21 H 15.500 -25.113 6.622 1.00 . A A . 221 LEU HD21 1 1
21 43132 1 1 102 LEU HD22 H 16.094 -23.754 5.665 1.00 . A A . 221 LEU HD22 1 1
21 43133 1 1 102 LEU HD23 H 15.331 -25.130 4.868 1.00 . A A . 221 LEU HD23 1 1
21 43134 1 1 102 LEU HG H 13.890 -23.020 5.151 1.00 . A A . 221 LEU HG 1 1
21 43135 1 1 102 LEU N N 10.766 -24.300 6.771 1.00 . A A . 221 LEU N 1 1
21 43136 1 1 102 LEU O O 10.528 -24.164 3.320 1.00 . A A . 221 LEU O 1 1
21 43137 1 1 103 ARG C C 8.178 -25.757 3.188 1.00 . A A . 222 ARG C 1 1
21 43138 1 1 103 ARG CA C 9.344 -26.641 3.618 1.00 . A A . 222 ARG CA 1 1
21 43139 1 1 103 ARG CB C 8.803 -27.954 4.189 1.00 . A A . 222 ARG CB 1 1
21 43140 1 1 103 ARG CD C 9.270 -30.382 4.524 1.00 . A A . 222 ARG CD 1 1
21 43141 1 1 103 ARG CG C 9.780 -29.090 3.884 1.00 . A A . 222 ARG CG 1 1
21 43142 1 1 103 ARG CZ C 8.560 -31.072 6.739 1.00 . A A . 222 ARG CZ 1 1
21 43143 1 1 103 ARG H H 10.298 -26.385 5.491 1.00 . A A . 222 ARG H 1 1
21 43144 1 1 103 ARG HA H 9.959 -26.859 2.759 1.00 . A A . 222 ARG HA 1 1
21 43145 1 1 103 ARG HB2 H 8.682 -27.858 5.259 1.00 . A A . 222 ARG HB2 1 1
21 43146 1 1 103 ARG HB3 H 7.847 -28.174 3.738 1.00 . A A . 222 ARG HB3 1 1
21 43147 1 1 103 ARG HD2 H 8.256 -30.564 4.201 1.00 . A A . 222 ARG HD2 1 1
21 43148 1 1 103 ARG HD3 H 9.896 -31.206 4.213 1.00 . A A . 222 ARG HD3 1 1
21 43149 1 1 103 ARG HE H 9.872 -29.599 6.399 1.00 . A A . 222 ARG HE 1 1
21 43150 1 1 103 ARG HG2 H 9.856 -29.222 2.815 1.00 . A A . 222 ARG HG2 1 1
21 43151 1 1 103 ARG HG3 H 10.750 -28.849 4.288 1.00 . A A . 222 ARG HG3 1 1
21 43152 1 1 103 ARG HH11 H 7.758 -32.053 5.189 1.00 . A A . 222 ARG HH11 1 1
21 43153 1 1 103 ARG HH12 H 7.234 -32.571 6.756 1.00 . A A . 222 ARG HH12 1 1
21 43154 1 1 103 ARG HH21 H 9.191 -30.272 8.461 1.00 . A A . 222 ARG HH21 1 1
21 43155 1 1 103 ARG HH22 H 8.046 -31.563 8.610 1.00 . A A . 222 ARG HH22 1 1
21 43156 1 1 103 ARG N N 10.151 -25.958 4.621 1.00 . A A . 222 ARG N 1 1
21 43157 1 1 103 ARG NE N 9.298 -30.272 5.978 1.00 . A A . 222 ARG NE 1 1
21 43158 1 1 103 ARG NH1 N 7.790 -31.968 6.185 1.00 . A A . 222 ARG NH1 1 1
21 43159 1 1 103 ARG NH2 N 8.602 -30.959 8.038 1.00 . A A . 222 ARG NH2 1 1
21 43160 1 1 103 ARG O O 7.890 -25.622 1.999 1.00 . A A . 222 ARG O 1 1
21 43161 1 1 104 ARG C C 6.793 -23.023 3.168 1.00 . A A . 223 ARG C 1 1
21 43162 1 1 104 ARG CA C 6.363 -24.296 3.893 1.00 . A A . 223 ARG CA 1 1
21 43163 1 1 104 ARG CB C 5.671 -23.918 5.205 1.00 . A A . 223 ARG CB 1 1
21 43164 1 1 104 ARG CD C 4.312 -24.787 7.110 1.00 . A A . 223 ARG CD 1 1
21 43165 1 1 104 ARG CG C 4.848 -25.102 5.713 1.00 . A A . 223 ARG CG 1 1
21 43166 1 1 104 ARG CZ C 2.227 -26.036 7.107 1.00 . A A . 223 ARG CZ 1 1
21 43167 1 1 104 ARG H H 7.782 -25.313 5.099 1.00 . A A . 223 ARG H 1 1
21 43168 1 1 104 ARG HA H 5.661 -24.831 3.274 1.00 . A A . 223 ARG HA 1 1
21 43169 1 1 104 ARG HB2 H 6.417 -23.654 5.941 1.00 . A A . 223 ARG HB2 1 1
21 43170 1 1 104 ARG HB3 H 5.018 -23.074 5.036 1.00 . A A . 223 ARG HB3 1 1
21 43171 1 1 104 ARG HD2 H 5.141 -24.667 7.791 1.00 . A A . 223 ARG HD2 1 1
21 43172 1 1 104 ARG HD3 H 3.743 -23.870 7.076 1.00 . A A . 223 ARG HD3 1 1
21 43173 1 1 104 ARG HE H 3.801 -26.498 8.253 1.00 . A A . 223 ARG HE 1 1
21 43174 1 1 104 ARG HG2 H 4.022 -25.282 5.040 1.00 . A A . 223 ARG HG2 1 1
21 43175 1 1 104 ARG HG3 H 5.473 -25.982 5.759 1.00 . A A . 223 ARG HG3 1 1
21 43176 1 1 104 ARG HH11 H 2.311 -24.436 5.904 1.00 . A A . 223 ARG HH11 1 1
21 43177 1 1 104 ARG HH12 H 0.825 -25.324 5.868 1.00 . A A . 223 ARG HH12 1 1
21 43178 1 1 104 ARG HH21 H 1.857 -27.665 8.208 1.00 . A A . 223 ARG HH21 1 1
21 43179 1 1 104 ARG HH22 H 0.568 -27.152 7.172 1.00 . A A . 223 ARG HH22 1 1
21 43180 1 1 104 ARG N N 7.506 -25.163 4.169 1.00 . A A . 223 ARG N 1 1
21 43181 1 1 104 ARG NE N 3.458 -25.873 7.580 1.00 . A A . 223 ARG NE 1 1
21 43182 1 1 104 ARG NH1 N 1.751 -25.200 6.224 1.00 . A A . 223 ARG NH1 1 1
21 43183 1 1 104 ARG NH2 N 1.492 -27.028 7.528 1.00 . A A . 223 ARG NH2 1 1
21 43184 1 1 104 ARG O O 5.980 -22.372 2.511 1.00 . A A . 223 ARG O 1 1
21 43185 1 1 105 LYS C C 9.167 -21.750 1.291 1.00 . A A . 224 LYS C 1 1
21 43186 1 1 105 LYS CA C 8.571 -21.450 2.664 1.00 . A A . 224 LYS CA 1 1
21 43187 1 1 105 LYS CB C 9.634 -20.802 3.552 1.00 . A A . 224 LYS CB 1 1
21 43188 1 1 105 LYS CD C 8.632 -18.590 4.132 1.00 . A A . 224 LYS CD 1 1
21 43189 1 1 105 LYS CE C 8.204 -17.288 3.451 1.00 . A A . 224 LYS CE 1 1
21 43190 1 1 105 LYS CG C 9.681 -19.300 3.272 1.00 . A A . 224 LYS CG 1 1
21 43191 1 1 105 LYS H H 8.668 -23.208 3.847 1.00 . A A . 224 LYS H 1 1
21 43192 1 1 105 LYS HA H 7.754 -20.754 2.543 1.00 . A A . 224 LYS HA 1 1
21 43193 1 1 105 LYS HB2 H 9.386 -20.969 4.590 1.00 . A A . 224 LYS HB2 1 1
21 43194 1 1 105 LYS HB3 H 10.598 -21.237 3.336 1.00 . A A . 224 LYS HB3 1 1
21 43195 1 1 105 LYS HD2 H 7.772 -19.233 4.254 1.00 . A A . 224 LYS HD2 1 1
21 43196 1 1 105 LYS HD3 H 9.055 -18.365 5.101 1.00 . A A . 224 LYS HD3 1 1
21 43197 1 1 105 LYS HE2 H 7.981 -16.546 4.203 1.00 . A A . 224 LYS HE2 1 1
21 43198 1 1 105 LYS HE3 H 9.006 -16.931 2.821 1.00 . A A . 224 LYS HE3 1 1
21 43199 1 1 105 LYS HG2 H 10.663 -18.919 3.512 1.00 . A A . 224 LYS HG2 1 1
21 43200 1 1 105 LYS HG3 H 9.468 -19.120 2.229 1.00 . A A . 224 LYS HG3 1 1
21 43201 1 1 105 LYS HZ1 H 6.491 -18.373 2.976 1.00 . A A . 224 LYS HZ1 1 1
21 43202 1 1 105 LYS HZ2 H 7.274 -17.691 1.632 1.00 . A A . 224 LYS HZ2 1 1
21 43203 1 1 105 LYS HZ3 H 6.360 -16.709 2.677 1.00 . A A . 224 LYS HZ3 1 1
21 43204 1 1 105 LYS N N 8.065 -22.661 3.303 1.00 . A A . 224 LYS N 1 1
21 43205 1 1 105 LYS NZ N 6.991 -17.533 2.622 1.00 . A A . 224 LYS NZ 1 1
21 43206 1 1 105 LYS O O 9.197 -20.882 0.419 1.00 . A A . 224 LYS O 1 1
21 43207 1 1 106 ILE C C 9.329 -24.321 -0.929 1.00 . A A . 225 ILE C 1 1
21 43208 1 1 106 ILE CA C 10.241 -23.359 -0.170 1.00 . A A . 225 ILE CA 1 1
21 43209 1 1 106 ILE CB C 11.616 -24.002 0.069 1.00 . A A . 225 ILE CB 1 1
21 43210 1 1 106 ILE CD1 C 11.907 -24.091 -2.420 1.00 . A A . 225 ILE CD1 1 1
21 43211 1 1 106 ILE CG1 C 12.550 -23.666 -1.098 1.00 . A A . 225 ILE CG1 1 1
21 43212 1 1 106 ILE CG2 C 11.484 -25.524 0.194 1.00 . A A . 225 ILE CG2 1 1
21 43213 1 1 106 ILE H H 9.599 -23.626 1.834 1.00 . A A . 225 ILE H 1 1
21 43214 1 1 106 ILE HA H 10.378 -22.470 -0.769 1.00 . A A . 225 ILE HA 1 1
21 43215 1 1 106 ILE HB H 12.035 -23.608 0.984 1.00 . A A . 225 ILE HB 1 1
21 43216 1 1 106 ILE HD11 H 11.224 -23.324 -2.747 1.00 . A A . 225 ILE HD11 1 1
21 43217 1 1 106 ILE HD12 H 11.368 -25.016 -2.282 1.00 . A A . 225 ILE HD12 1 1
21 43218 1 1 106 ILE HD13 H 12.675 -24.232 -3.165 1.00 . A A . 225 ILE HD13 1 1
21 43219 1 1 106 ILE HG12 H 12.733 -22.601 -1.114 1.00 . A A . 225 ILE HG12 1 1
21 43220 1 1 106 ILE HG13 H 13.486 -24.190 -0.971 1.00 . A A . 225 ILE HG13 1 1
21 43221 1 1 106 ILE HG21 H 11.238 -25.949 -0.767 1.00 . A A . 225 ILE HG21 1 1
21 43222 1 1 106 ILE HG22 H 10.708 -25.761 0.905 1.00 . A A . 225 ILE HG22 1 1
21 43223 1 1 106 ILE HG23 H 12.421 -25.936 0.538 1.00 . A A . 225 ILE HG23 1 1
21 43224 1 1 106 ILE N N 9.644 -22.975 1.104 1.00 . A A . 225 ILE N 1 1
21 43225 1 1 106 ILE O O 9.184 -24.220 -2.147 1.00 . A A . 225 ILE O 1 1
21 43226 1 1 107 ASP C C 6.374 -25.782 -0.732 1.00 . A A . 226 ASP C 1 1
21 43227 1 1 107 ASP CA C 7.829 -26.231 -0.826 1.00 . A A . 226 ASP CA 1 1
21 43228 1 1 107 ASP CB C 7.984 -27.586 -0.135 1.00 . A A . 226 ASP CB 1 1
21 43229 1 1 107 ASP CG C 6.688 -27.955 0.579 1.00 . A A . 226 ASP CG 1 1
21 43230 1 1 107 ASP H H 8.874 -25.289 0.762 1.00 . A A . 226 ASP H 1 1
21 43231 1 1 107 ASP HA H 8.098 -26.338 -1.865 1.00 . A A . 226 ASP HA 1 1
21 43232 1 1 107 ASP HB2 H 8.215 -28.339 -0.873 1.00 . A A . 226 ASP HB2 1 1
21 43233 1 1 107 ASP HB3 H 8.786 -27.531 0.585 1.00 . A A . 226 ASP HB3 1 1
21 43234 1 1 107 ASP N N 8.719 -25.253 -0.204 1.00 . A A . 226 ASP N 1 1
21 43235 1 1 107 ASP O O 6.009 -24.999 0.144 1.00 . A A . 226 ASP O 1 1
21 43236 1 1 107 ASP OD1 O 6.383 -27.322 1.576 1.00 . A A . 226 ASP OD1 1 1
21 43237 1 1 107 ASP OD2 O 6.018 -28.865 0.118 1.00 . A A . 226 ASP OD2 1 1
21 43238 1 1 108 THR C C 3.470 -26.393 -2.953 1.00 . A A . 227 THR C 1 1
21 43239 1 1 108 THR CA C 4.131 -25.934 -1.655 1.00 . A A . 227 THR CA 1 1
21 43240 1 1 108 THR CB C 3.983 -24.418 -1.488 1.00 . A A . 227 THR CB 1 1
21 43241 1 1 108 THR CG2 C 2.895 -23.877 -2.421 1.00 . A A . 227 THR CG2 1 1
21 43242 1 1 108 THR H H 5.892 -26.909 -2.318 1.00 . A A . 227 THR H 1 1
21 43243 1 1 108 THR HA H 3.645 -26.420 -0.826 1.00 . A A . 227 THR HA 1 1
21 43244 1 1 108 THR HB H 4.919 -23.944 -1.723 1.00 . A A . 227 THR HB 1 1
21 43245 1 1 108 THR HG1 H 2.754 -23.747 -0.137 1.00 . A A . 227 THR HG1 1 1
21 43246 1 1 108 THR HG21 H 3.235 -23.936 -3.445 1.00 . A A . 227 THR HG21 1 1
21 43247 1 1 108 THR HG22 H 2.692 -22.847 -2.172 1.00 . A A . 227 THR HG22 1 1
21 43248 1 1 108 THR HG23 H 1.992 -24.458 -2.304 1.00 . A A . 227 THR HG23 1 1
21 43249 1 1 108 THR N N 5.545 -26.287 -1.644 1.00 . A A . 227 THR N 1 1
21 43250 1 1 108 THR O O 2.310 -26.803 -2.958 1.00 . A A . 227 THR O 1 1
21 43251 1 1 108 THR OG1 O 3.634 -24.129 -0.141 1.00 . A A . 227 THR OG1 1 1
21 43252 1 1 109 GLY C C 3.476 -28.228 -5.412 1.00 . A A . 228 GLY C 1 1
21 43253 1 1 109 GLY CA C 3.684 -26.719 -5.348 1.00 . A A . 228 GLY CA 1 1
21 43254 1 1 109 GLY H H 5.130 -25.977 -3.990 1.00 . A A . 228 GLY H 1 1
21 43255 1 1 109 GLY HA2 H 2.738 -26.224 -5.514 1.00 . A A . 228 GLY HA2 1 1
21 43256 1 1 109 GLY HA3 H 4.377 -26.426 -6.121 1.00 . A A . 228 GLY HA3 1 1
21 43257 1 1 109 GLY N N 4.212 -26.314 -4.051 1.00 . A A . 228 GLY N 1 1
21 43258 1 1 109 GLY O O 3.661 -28.935 -4.423 1.00 . A A . 228 GLY O 1 1
21 43259 1 1 110 GLU C C 4.177 -30.876 -6.962 1.00 . A A . 229 GLU C 1 1
21 43260 1 1 110 GLU CA C 2.857 -30.135 -6.784 1.00 . A A . 229 GLU CA 1 1
21 43261 1 1 110 GLU CB C 1.981 -30.350 -8.019 1.00 . A A . 229 GLU CB 1 1
21 43262 1 1 110 GLU CD C -0.092 -30.981 -6.769 1.00 . A A . 229 GLU CD 1 1
21 43263 1 1 110 GLU CG C 0.540 -29.950 -7.697 1.00 . A A . 229 GLU CG 1 1
21 43264 1 1 110 GLU H H 2.959 -28.094 -7.339 1.00 . A A . 229 GLU H 1 1
21 43265 1 1 110 GLU HA H 2.345 -30.529 -5.920 1.00 . A A . 229 GLU HA 1 1
21 43266 1 1 110 GLU HB2 H 2.351 -29.742 -8.832 1.00 . A A . 229 GLU HB2 1 1
21 43267 1 1 110 GLU HB3 H 2.009 -31.391 -8.304 1.00 . A A . 229 GLU HB3 1 1
21 43268 1 1 110 GLU HG2 H 0.537 -28.983 -7.214 1.00 . A A . 229 GLU HG2 1 1
21 43269 1 1 110 GLU HG3 H -0.030 -29.896 -8.612 1.00 . A A . 229 GLU HG3 1 1
21 43270 1 1 110 GLU N N 3.090 -28.709 -6.589 1.00 . A A . 229 GLU N 1 1
21 43271 1 1 110 GLU O O 4.225 -32.104 -6.892 1.00 . A A . 229 GLU O 1 1
21 43272 1 1 110 GLU OE1 O 0.424 -32.085 -6.702 1.00 . A A . 229 GLU OE1 1 1
21 43273 1 1 110 GLU OE2 O -1.083 -30.653 -6.137 1.00 . A A . 229 GLU OE2 1 1
21 43274 1 1 111 LYS C C 7.310 -30.793 -6.051 1.00 . A A . 230 LYS C 1 1
21 43275 1 1 111 LYS CA C 6.564 -30.722 -7.378 1.00 . A A . 230 LYS CA 1 1
21 43276 1 1 111 LYS CB C 7.378 -29.899 -8.377 1.00 . A A . 230 LYS CB 1 1
21 43277 1 1 111 LYS CD C 7.741 -29.512 -10.814 1.00 . A A . 230 LYS CD 1 1
21 43278 1 1 111 LYS CE C 7.003 -29.174 -12.109 1.00 . A A . 230 LYS CE 1 1
21 43279 1 1 111 LYS CG C 6.741 -29.999 -9.764 1.00 . A A . 230 LYS CG 1 1
21 43280 1 1 111 LYS H H 5.150 -29.148 -7.236 1.00 . A A . 230 LYS H 1 1
21 43281 1 1 111 LYS HA H 6.441 -31.721 -7.766 1.00 . A A . 230 LYS HA 1 1
21 43282 1 1 111 LYS HB2 H 7.397 -28.867 -8.062 1.00 . A A . 230 LYS HB2 1 1
21 43283 1 1 111 LYS HB3 H 8.387 -30.282 -8.419 1.00 . A A . 230 LYS HB3 1 1
21 43284 1 1 111 LYS HD2 H 8.246 -28.630 -10.446 1.00 . A A . 230 LYS HD2 1 1
21 43285 1 1 111 LYS HD3 H 8.466 -30.288 -11.008 1.00 . A A . 230 LYS HD3 1 1
21 43286 1 1 111 LYS HE2 H 6.029 -29.641 -12.102 1.00 . A A . 230 LYS HE2 1 1
21 43287 1 1 111 LYS HE3 H 6.888 -28.103 -12.190 1.00 . A A . 230 LYS HE3 1 1
21 43288 1 1 111 LYS HG2 H 6.476 -31.027 -9.967 1.00 . A A . 230 LYS HG2 1 1
21 43289 1 1 111 LYS HG3 H 5.855 -29.383 -9.800 1.00 . A A . 230 LYS HG3 1 1
21 43290 1 1 111 LYS HZ1 H 7.138 -29.960 -14.033 1.00 . A A . 230 LYS HZ1 1 1
21 43291 1 1 111 LYS HZ2 H 8.353 -30.499 -12.976 1.00 . A A . 230 LYS HZ2 1 1
21 43292 1 1 111 LYS HZ3 H 8.417 -28.927 -13.616 1.00 . A A . 230 LYS HZ3 1 1
21 43293 1 1 111 LYS N N 5.247 -30.122 -7.190 1.00 . A A . 230 LYS N 1 1
21 43294 1 1 111 LYS NZ N 7.787 -29.678 -13.271 1.00 . A A . 230 LYS NZ 1 1
21 43295 1 1 111 LYS O O 7.793 -29.781 -5.541 1.00 . A A . 230 LYS O 1 1
21 43296 1 1 112 ARG C C 9.569 -32.437 -4.446 1.00 . A A . 231 ARG C 1 1
21 43297 1 1 112 ARG CA C 8.080 -32.195 -4.224 1.00 . A A . 231 ARG CA 1 1
21 43298 1 1 112 ARG CB C 7.472 -33.391 -3.492 1.00 . A A . 231 ARG CB 1 1
21 43299 1 1 112 ARG CD C 6.825 -34.243 -1.240 1.00 . A A . 231 ARG CD 1 1
21 43300 1 1 112 ARG CG C 7.107 -32.986 -2.064 1.00 . A A . 231 ARG CG 1 1
21 43301 1 1 112 ARG CZ C 6.490 -36.596 -1.736 1.00 . A A . 231 ARG CZ 1 1
21 43302 1 1 112 ARG H H 6.987 -32.764 -5.946 1.00 . A A . 231 ARG H 1 1
21 43303 1 1 112 ARG HA H 7.953 -31.313 -3.614 1.00 . A A . 231 ARG HA 1 1
21 43304 1 1 112 ARG HB2 H 6.584 -33.718 -4.013 1.00 . A A . 231 ARG HB2 1 1
21 43305 1 1 112 ARG HB3 H 8.189 -34.196 -3.463 1.00 . A A . 231 ARG HB3 1 1
21 43306 1 1 112 ARG HD2 H 7.725 -34.544 -0.727 1.00 . A A . 231 ARG HD2 1 1
21 43307 1 1 112 ARG HD3 H 6.054 -34.027 -0.514 1.00 . A A . 231 ARG HD3 1 1
21 43308 1 1 112 ARG HE H 5.988 -35.113 -2.983 1.00 . A A . 231 ARG HE 1 1
21 43309 1 1 112 ARG HG2 H 7.928 -32.441 -1.622 1.00 . A A . 231 ARG HG2 1 1
21 43310 1 1 112 ARG HG3 H 6.226 -32.362 -2.079 1.00 . A A . 231 ARG HG3 1 1
21 43311 1 1 112 ARG HH11 H 7.376 -36.167 0.008 1.00 . A A . 231 ARG HH11 1 1
21 43312 1 1 112 ARG HH12 H 7.116 -37.851 -0.307 1.00 . A A . 231 ARG HH12 1 1
21 43313 1 1 112 ARG HH21 H 5.646 -37.316 -3.402 1.00 . A A . 231 ARG HH21 1 1
21 43314 1 1 112 ARG HH22 H 6.136 -38.502 -2.238 1.00 . A A . 231 ARG HH22 1 1
21 43315 1 1 112 ARG N N 7.394 -31.996 -5.494 1.00 . A A . 231 ARG N 1 1
21 43316 1 1 112 ARG NE N 6.382 -35.326 -2.110 1.00 . A A . 231 ARG NE 1 1
21 43317 1 1 112 ARG NH1 N 7.036 -36.894 -0.589 1.00 . A A . 231 ARG NH1 1 1
21 43318 1 1 112 ARG NH2 N 6.058 -37.546 -2.520 1.00 . A A . 231 ARG NH2 1 1
21 43319 1 1 112 ARG O O 9.976 -33.525 -4.855 1.00 . A A . 231 ARG O 1 1
21 43320 1 1 113 LEU C C 12.482 -32.031 -3.067 1.00 . A A . 232 LEU C 1 1
21 43321 1 1 113 LEU CA C 11.822 -31.536 -4.351 1.00 . A A . 232 LEU CA 1 1
21 43322 1 1 113 LEU CB C 12.411 -30.181 -4.743 1.00 . A A . 232 LEU CB 1 1
21 43323 1 1 113 LEU CD1 C 10.659 -28.566 -5.494 1.00 . A A . 232 LEU CD1 1 1
21 43324 1 1 113 LEU CD2 C 12.649 -29.011 -6.937 1.00 . A A . 232 LEU CD2 1 1
21 43325 1 1 113 LEU CG C 11.655 -29.632 -5.954 1.00 . A A . 232 LEU CG 1 1
21 43326 1 1 113 LEU H H 10.000 -30.574 -3.852 1.00 . A A . 232 LEU H 1 1
21 43327 1 1 113 LEU HA H 12.022 -32.243 -5.143 1.00 . A A . 232 LEU HA 1 1
21 43328 1 1 113 LEU HB2 H 12.316 -29.493 -3.915 1.00 . A A . 232 LEU HB2 1 1
21 43329 1 1 113 LEU HB3 H 13.453 -30.301 -4.997 1.00 . A A . 232 LEU HB3 1 1
21 43330 1 1 113 LEU HD11 H 11.177 -27.631 -5.344 1.00 . A A . 232 LEU HD11 1 1
21 43331 1 1 113 LEU HD12 H 10.200 -28.878 -4.568 1.00 . A A . 232 LEU HD12 1 1
21 43332 1 1 113 LEU HD13 H 9.895 -28.438 -6.248 1.00 . A A . 232 LEU HD13 1 1
21 43333 1 1 113 LEU HD21 H 12.112 -28.593 -7.775 1.00 . A A . 232 LEU HD21 1 1
21 43334 1 1 113 LEU HD22 H 13.329 -29.773 -7.288 1.00 . A A . 232 LEU HD22 1 1
21 43335 1 1 113 LEU HD23 H 13.207 -28.230 -6.441 1.00 . A A . 232 LEU HD23 1 1
21 43336 1 1 113 LEU HG H 11.120 -30.437 -6.439 1.00 . A A . 232 LEU HG 1 1
21 43337 1 1 113 LEU N N 10.379 -31.418 -4.175 1.00 . A A . 232 LEU N 1 1
21 43338 1 1 113 LEU O O 13.692 -32.252 -3.025 1.00 . A A . 232 LEU O 1 1
21 43339 1 1 114 LEU C C 11.555 -34.004 -0.356 1.00 . A A . 233 LEU C 1 1
21 43340 1 1 114 LEU CA C 12.201 -32.678 -0.743 1.00 . A A . 233 LEU CA 1 1
21 43341 1 1 114 LEU CB C 11.930 -31.641 0.351 1.00 . A A . 233 LEU CB 1 1
21 43342 1 1 114 LEU CD1 C 12.173 -29.153 0.311 1.00 . A A . 233 LEU CD1 1 1
21 43343 1 1 114 LEU CD2 C 13.946 -30.568 1.357 1.00 . A A . 233 LEU CD2 1 1
21 43344 1 1 114 LEU CG C 12.923 -30.484 0.223 1.00 . A A . 233 LEU CG 1 1
21 43345 1 1 114 LEU H H 10.723 -32.015 -2.111 1.00 . A A . 233 LEU H 1 1
21 43346 1 1 114 LEU HA H 13.271 -32.820 -0.832 1.00 . A A . 233 LEU HA 1 1
21 43347 1 1 114 LEU HB2 H 10.923 -31.266 0.250 1.00 . A A . 233 LEU HB2 1 1
21 43348 1 1 114 LEU HB3 H 12.046 -32.104 1.319 1.00 . A A . 233 LEU HB3 1 1
21 43349 1 1 114 LEU HD11 H 11.384 -29.135 -0.426 1.00 . A A . 233 LEU HD11 1 1
21 43350 1 1 114 LEU HD12 H 12.859 -28.340 0.124 1.00 . A A . 233 LEU HD12 1 1
21 43351 1 1 114 LEU HD13 H 11.747 -29.044 1.298 1.00 . A A . 233 LEU HD13 1 1
21 43352 1 1 114 LEU HD21 H 14.731 -29.845 1.189 1.00 . A A . 233 LEU HD21 1 1
21 43353 1 1 114 LEU HD22 H 14.370 -31.560 1.386 1.00 . A A . 233 LEU HD22 1 1
21 43354 1 1 114 LEU HD23 H 13.458 -30.357 2.298 1.00 . A A . 233 LEU HD23 1 1
21 43355 1 1 114 LEU HG H 13.430 -30.548 -0.729 1.00 . A A . 233 LEU HG 1 1
21 43356 1 1 114 LEU N N 11.680 -32.205 -2.022 1.00 . A A . 233 LEU N 1 1
21 43357 1 1 114 LEU O O 10.357 -34.063 -0.081 1.00 . A A . 233 LEU O 1 1
21 43358 1 1 115 HIS C C 12.220 -36.703 1.477 1.00 . A A . 234 HIS C 1 1
21 43359 1 1 115 HIS CA C 11.850 -36.380 0.035 1.00 . A A . 234 HIS CA 1 1
21 43360 1 1 115 HIS CB C 12.424 -37.446 -0.900 1.00 . A A . 234 HIS CB 1 1
21 43361 1 1 115 HIS CD2 C 11.147 -39.058 -2.537 1.00 . A A . 234 HIS CD2 1 1
21 43362 1 1 115 HIS CE1 C 9.597 -37.688 -3.182 1.00 . A A . 234 HIS CE1 1 1
21 43363 1 1 115 HIS CG C 11.370 -37.870 -1.886 1.00 . A A . 234 HIS CG 1 1
21 43364 1 1 115 HIS H H 13.305 -34.956 -0.553 1.00 . A A . 234 HIS H 1 1
21 43365 1 1 115 HIS HA H 10.776 -36.379 -0.058 1.00 . A A . 234 HIS HA 1 1
21 43366 1 1 115 HIS HB2 H 13.268 -37.039 -1.432 1.00 . A A . 234 HIS HB2 1 1
21 43367 1 1 115 HIS HB3 H 12.739 -38.301 -0.322 1.00 . A A . 234 HIS HB3 1 1
21 43368 1 1 115 HIS HD1 H 10.249 -36.079 -2.034 1.00 . A A . 234 HIS HD1 1 1
21 43369 1 1 115 HIS HD2 H 11.750 -39.948 -2.433 1.00 . A A . 234 HIS HD2 1 1
21 43370 1 1 115 HIS HE1 H 8.735 -37.270 -3.679 1.00 . A A . 234 HIS HE1 1 1
21 43371 1 1 115 HIS HE2 H 9.636 -39.630 -3.932 1.00 . A A . 234 HIS HE2 1 1
21 43372 1 1 115 HIS N N 12.357 -35.063 -0.330 1.00 . A A . 234 HIS N 1 1
21 43373 1 1 115 HIS ND1 N 10.370 -37.011 -2.313 1.00 . A A . 234 HIS ND1 1 1
21 43374 1 1 115 HIS NE2 N 10.027 -38.941 -3.354 1.00 . A A . 234 HIS NE2 1 1
21 43375 1 1 115 HIS O O 13.398 -36.769 1.827 1.00 . A A . 234 HIS O 1 1
21 43376 1 1 116 THR C C 11.450 -38.706 3.946 1.00 . A A . 235 THR C 1 1
21 43377 1 1 116 THR CA C 11.432 -37.198 3.720 1.00 . A A . 235 THR CA 1 1
21 43378 1 1 116 THR CB C 10.329 -36.561 4.569 1.00 . A A . 235 THR CB 1 1
21 43379 1 1 116 THR CG2 C 10.607 -36.802 6.053 1.00 . A A . 235 THR CG2 1 1
21 43380 1 1 116 THR H H 10.288 -36.818 1.978 1.00 . A A . 235 THR H 1 1
21 43381 1 1 116 THR HA H 12.384 -36.786 4.021 1.00 . A A . 235 THR HA 1 1
21 43382 1 1 116 THR HB H 9.379 -37.000 4.309 1.00 . A A . 235 THR HB 1 1
21 43383 1 1 116 THR HG1 H 10.058 -34.720 5.133 1.00 . A A . 235 THR HG1 1 1
21 43384 1 1 116 THR HG21 H 11.449 -37.470 6.161 1.00 . A A . 235 THR HG21 1 1
21 43385 1 1 116 THR HG22 H 9.736 -37.244 6.515 1.00 . A A . 235 THR HG22 1 1
21 43386 1 1 116 THR HG23 H 10.831 -35.861 6.535 1.00 . A A . 235 THR HG23 1 1
21 43387 1 1 116 THR N N 11.206 -36.892 2.313 1.00 . A A . 235 THR N 1 1
21 43388 1 1 116 THR O O 10.435 -39.381 3.774 1.00 . A A . 235 THR O 1 1
21 43389 1 1 116 THR OG1 O 10.289 -35.164 4.314 1.00 . A A . 235 THR OG1 1 1
21 43390 1 1 117 LEU C C 12.578 -40.976 6.059 1.00 . A A . 236 LEU C 1 1
21 43391 1 1 117 LEU CA C 12.742 -40.663 4.576 1.00 . A A . 236 LEU CA 1 1
21 43392 1 1 117 LEU CB C 14.105 -41.154 4.088 1.00 . A A . 236 LEU CB 1 1
21 43393 1 1 117 LEU CD1 C 15.340 -39.751 2.428 1.00 . A A . 236 LEU CD1 1 1
21 43394 1 1 117 LEU CD2 C 14.658 -42.077 1.832 1.00 . A A . 236 LEU CD2 1 1
21 43395 1 1 117 LEU CG C 14.259 -40.817 2.604 1.00 . A A . 236 LEU CG 1 1
21 43396 1 1 117 LEU H H 13.387 -38.646 4.454 1.00 . A A . 236 LEU H 1 1
21 43397 1 1 117 LEU HA H 11.971 -41.180 4.026 1.00 . A A . 236 LEU HA 1 1
21 43398 1 1 117 LEU HB2 H 14.888 -40.669 4.654 1.00 . A A . 236 LEU HB2 1 1
21 43399 1 1 117 LEU HB3 H 14.173 -42.223 4.221 1.00 . A A . 236 LEU HB3 1 1
21 43400 1 1 117 LEU HD11 H 15.006 -38.823 2.869 1.00 . A A . 236 LEU HD11 1 1
21 43401 1 1 117 LEU HD12 H 15.529 -39.602 1.376 1.00 . A A . 236 LEU HD12 1 1
21 43402 1 1 117 LEU HD13 H 16.248 -40.074 2.915 1.00 . A A . 236 LEU HD13 1 1
21 43403 1 1 117 LEU HD21 H 14.670 -41.861 0.775 1.00 . A A . 236 LEU HD21 1 1
21 43404 1 1 117 LEU HD22 H 13.945 -42.862 2.032 1.00 . A A . 236 LEU HD22 1 1
21 43405 1 1 117 LEU HD23 H 15.641 -42.396 2.146 1.00 . A A . 236 LEU HD23 1 1
21 43406 1 1 117 LEU HG H 13.321 -40.443 2.223 1.00 . A A . 236 LEU HG 1 1
21 43407 1 1 117 LEU N N 12.609 -39.231 4.332 1.00 . A A . 236 LEU N 1 1
21 43408 1 1 117 LEU O O 13.533 -41.368 6.731 1.00 . A A . 236 LEU O 1 1
21 43409 1 1 118 ARG C C 11.902 -42.236 8.482 1.00 . A A . 237 ARG C 1 1
21 43410 1 1 118 ARG CA C 11.067 -41.067 7.965 1.00 . A A . 237 ARG CA 1 1
21 43411 1 1 118 ARG CB C 9.582 -41.389 8.130 1.00 . A A . 237 ARG CB 1 1
21 43412 1 1 118 ARG CD C 7.287 -40.586 7.544 1.00 . A A . 237 ARG CD 1 1
21 43413 1 1 118 ARG CG C 8.767 -40.533 7.159 1.00 . A A . 237 ARG CG 1 1
21 43414 1 1 118 ARG CZ C 6.411 -42.310 6.077 1.00 . A A . 237 ARG CZ 1 1
21 43415 1 1 118 ARG H H 10.640 -40.486 5.974 1.00 . A A . 237 ARG H 1 1
21 43416 1 1 118 ARG HA H 11.299 -40.187 8.545 1.00 . A A . 237 ARG HA 1 1
21 43417 1 1 118 ARG HB2 H 9.414 -42.434 7.915 1.00 . A A . 237 ARG HB2 1 1
21 43418 1 1 118 ARG HB3 H 9.275 -41.174 9.142 1.00 . A A . 237 ARG HB3 1 1
21 43419 1 1 118 ARG HD2 H 7.181 -40.345 8.591 1.00 . A A . 237 ARG HD2 1 1
21 43420 1 1 118 ARG HD3 H 6.739 -39.864 6.955 1.00 . A A . 237 ARG HD3 1 1
21 43421 1 1 118 ARG HE H 6.628 -42.536 8.055 1.00 . A A . 237 ARG HE 1 1
21 43422 1 1 118 ARG HG2 H 9.115 -39.510 7.203 1.00 . A A . 237 ARG HG2 1 1
21 43423 1 1 118 ARG HG3 H 8.889 -40.911 6.155 1.00 . A A . 237 ARG HG3 1 1
21 43424 1 1 118 ARG HH11 H 6.966 -40.590 5.216 1.00 . A A . 237 ARG HH11 1 1
21 43425 1 1 118 ARG HH12 H 6.329 -41.793 4.145 1.00 . A A . 237 ARG HH12 1 1
21 43426 1 1 118 ARG HH21 H 5.788 -44.123 6.659 1.00 . A A . 237 ARG HH21 1 1
21 43427 1 1 118 ARG HH22 H 5.658 -43.795 4.962 1.00 . A A . 237 ARG HH22 1 1
21 43428 1 1 118 ARG N N 11.360 -40.801 6.562 1.00 . A A . 237 ARG N 1 1
21 43429 1 1 118 ARG NE N 6.748 -41.920 7.302 1.00 . A A . 237 ARG NE 1 1
21 43430 1 1 118 ARG NH1 N 6.582 -41.502 5.066 1.00 . A A . 237 ARG NH1 1 1
21 43431 1 1 118 ARG NH2 N 5.914 -43.502 5.885 1.00 . A A . 237 ARG NH2 1 1
21 43432 1 1 118 ARG O O 11.945 -43.302 7.869 1.00 . A A . 237 ARG O 1 1
21 43433 1 1 119 GLY C C 14.855 -42.890 9.824 1.00 . A A . 238 GLY C 1 1
21 43434 1 1 119 GLY CA C 13.392 -43.070 10.207 1.00 . A A . 238 GLY CA 1 1
21 43435 1 1 119 GLY H H 12.492 -41.158 10.063 1.00 . A A . 238 GLY H 1 1
21 43436 1 1 119 GLY HA2 H 13.299 -43.030 11.283 1.00 . A A . 238 GLY HA2 1 1
21 43437 1 1 119 GLY HA3 H 13.052 -44.033 9.858 1.00 . A A . 238 GLY HA3 1 1
21 43438 1 1 119 GLY N N 12.563 -42.027 9.616 1.00 . A A . 238 GLY N 1 1
21 43439 1 1 119 GLY O O 15.736 -43.557 10.365 1.00 . A A . 238 GLY O 1 1
21 43440 1 1 120 VAL C C 16.747 -40.225 8.387 1.00 . A A . 239 VAL C 1 1
21 43441 1 1 120 VAL CA C 16.472 -41.725 8.439 1.00 . A A . 239 VAL CA 1 1
21 43442 1 1 120 VAL CB C 16.693 -42.332 7.052 1.00 . A A . 239 VAL CB 1 1
21 43443 1 1 120 VAL CG1 C 18.068 -41.915 6.527 1.00 . A A . 239 VAL CG1 1 1
21 43444 1 1 120 VAL CG2 C 16.628 -43.858 7.150 1.00 . A A . 239 VAL CG2 1 1
21 43445 1 1 120 VAL H H 14.367 -41.479 8.489 1.00 . A A . 239 VAL H 1 1
21 43446 1 1 120 VAL HA H 17.160 -42.183 9.132 1.00 . A A . 239 VAL HA 1 1
21 43447 1 1 120 VAL HB H 15.926 -41.978 6.377 1.00 . A A . 239 VAL HB 1 1
21 43448 1 1 120 VAL HG11 H 17.970 -41.007 5.949 1.00 . A A . 239 VAL HG11 1 1
21 43449 1 1 120 VAL HG12 H 18.467 -42.698 5.901 1.00 . A A . 239 VAL HG12 1 1
21 43450 1 1 120 VAL HG13 H 18.734 -41.743 7.359 1.00 . A A . 239 VAL HG13 1 1
21 43451 1 1 120 VAL HG21 H 17.493 -44.222 7.681 1.00 . A A . 239 VAL HG21 1 1
21 43452 1 1 120 VAL HG22 H 16.609 -44.282 6.157 1.00 . A A . 239 VAL HG22 1 1
21 43453 1 1 120 VAL HG23 H 15.732 -44.146 7.682 1.00 . A A . 239 VAL HG23 1 1
21 43454 1 1 120 VAL N N 15.109 -41.983 8.885 1.00 . A A . 239 VAL N 1 1
21 43455 1 1 120 VAL O O 17.631 -39.721 9.081 1.00 . A A . 239 VAL O 1 1
21 43456 1 1 121 GLY C C 15.451 -37.556 6.180 1.00 . A A . 240 GLY C 1 1
21 43457 1 1 121 GLY CA C 16.159 -38.076 7.425 1.00 . A A . 240 GLY CA 1 1
21 43458 1 1 121 GLY H H 15.299 -39.971 7.030 1.00 . A A . 240 GLY H 1 1
21 43459 1 1 121 GLY HA2 H 15.752 -37.587 8.299 1.00 . A A . 240 GLY HA2 1 1
21 43460 1 1 121 GLY HA3 H 17.212 -37.849 7.352 1.00 . A A . 240 GLY HA3 1 1
21 43461 1 1 121 GLY N N 15.986 -39.517 7.559 1.00 . A A . 240 GLY N 1 1
21 43462 1 1 121 GLY O O 14.348 -37.995 5.854 1.00 . A A . 240 GLY O 1 1
21 43463 1 1 122 TYR C C 16.527 -36.014 3.150 1.00 . A A . 241 TYR C 1 1
21 43464 1 1 122 TYR CA C 15.503 -36.048 4.278 1.00 . A A . 241 TYR CA 1 1
21 43465 1 1 122 TYR CB C 15.005 -34.628 4.556 1.00 . A A . 241 TYR CB 1 1
21 43466 1 1 122 TYR CD1 C 13.834 -35.091 6.738 1.00 . A A . 241 TYR CD1 1 1
21 43467 1 1 122 TYR CD2 C 15.726 -33.575 6.729 1.00 . A A . 241 TYR CD2 1 1
21 43468 1 1 122 TYR CE1 C 13.690 -34.904 8.117 1.00 . A A . 241 TYR CE1 1 1
21 43469 1 1 122 TYR CE2 C 15.582 -33.386 8.109 1.00 . A A . 241 TYR CE2 1 1
21 43470 1 1 122 TYR CG C 14.851 -34.427 6.043 1.00 . A A . 241 TYR CG 1 1
21 43471 1 1 122 TYR CZ C 14.563 -34.052 8.804 1.00 . A A . 241 TYR CZ 1 1
21 43472 1 1 122 TYR H H 16.965 -36.305 5.792 1.00 . A A . 241 TYR H 1 1
21 43473 1 1 122 TYR HA H 14.666 -36.658 3.974 1.00 . A A . 241 TYR HA 1 1
21 43474 1 1 122 TYR HB2 H 15.719 -33.916 4.169 1.00 . A A . 241 TYR HB2 1 1
21 43475 1 1 122 TYR HB3 H 14.051 -34.480 4.073 1.00 . A A . 241 TYR HB3 1 1
21 43476 1 1 122 TYR HD1 H 13.160 -35.749 6.209 1.00 . A A . 241 TYR HD1 1 1
21 43477 1 1 122 TYR HD2 H 16.511 -33.063 6.193 1.00 . A A . 241 TYR HD2 1 1
21 43478 1 1 122 TYR HE1 H 12.904 -35.416 8.652 1.00 . A A . 241 TYR HE1 1 1
21 43479 1 1 122 TYR HE2 H 16.257 -32.729 8.637 1.00 . A A . 241 TYR HE2 1 1
21 43480 1 1 122 TYR HH H 13.508 -34.064 10.395 1.00 . A A . 241 TYR HH 1 1
21 43481 1 1 122 TYR N N 16.089 -36.618 5.486 1.00 . A A . 241 TYR N 1 1
21 43482 1 1 122 TYR O O 17.732 -35.954 3.393 1.00 . A A . 241 TYR O 1 1
21 43483 1 1 122 TYR OH O 14.419 -33.867 10.163 1.00 . A A . 241 TYR OH 1 1
21 43484 1 1 123 VAL C C 16.395 -35.035 -0.286 1.00 . A A . 242 VAL C 1 1
21 43485 1 1 123 VAL CA C 16.913 -36.024 0.753 1.00 . A A . 242 VAL CA 1 1
21 43486 1 1 123 VAL CB C 16.987 -37.419 0.133 1.00 . A A . 242 VAL CB 1 1
21 43487 1 1 123 VAL CG1 C 15.646 -37.754 -0.520 1.00 . A A . 242 VAL CG1 1 1
21 43488 1 1 123 VAL CG2 C 18.089 -37.450 -0.928 1.00 . A A . 242 VAL CG2 1 1
21 43489 1 1 123 VAL H H 15.066 -36.102 1.783 1.00 . A A . 242 VAL H 1 1
21 43490 1 1 123 VAL HA H 17.902 -35.727 1.064 1.00 . A A . 242 VAL HA 1 1
21 43491 1 1 123 VAL HB H 17.206 -38.144 0.903 1.00 . A A . 242 VAL HB 1 1
21 43492 1 1 123 VAL HG11 H 14.844 -37.559 0.179 1.00 . A A . 242 VAL HG11 1 1
21 43493 1 1 123 VAL HG12 H 15.632 -38.796 -0.803 1.00 . A A . 242 VAL HG12 1 1
21 43494 1 1 123 VAL HG13 H 15.516 -37.140 -1.397 1.00 . A A . 242 VAL HG13 1 1
21 43495 1 1 123 VAL HG21 H 17.904 -36.680 -1.662 1.00 . A A . 242 VAL HG21 1 1
21 43496 1 1 123 VAL HG22 H 18.095 -38.416 -1.413 1.00 . A A . 242 VAL HG22 1 1
21 43497 1 1 123 VAL HG23 H 19.046 -37.278 -0.458 1.00 . A A . 242 VAL HG23 1 1
21 43498 1 1 123 VAL N N 16.036 -36.052 1.915 1.00 . A A . 242 VAL N 1 1
21 43499 1 1 123 VAL O O 15.193 -34.959 -0.540 1.00 . A A . 242 VAL O 1 1
21 43500 1 1 124 LEU C C 16.989 -33.958 -3.288 1.00 . A A . 243 LEU C 1 1
21 43501 1 1 124 LEU CA C 16.932 -33.312 -1.908 1.00 . A A . 243 LEU CA 1 1
21 43502 1 1 124 LEU CB C 17.883 -32.112 -1.860 1.00 . A A . 243 LEU CB 1 1
21 43503 1 1 124 LEU CD1 C 16.326 -30.215 -1.370 1.00 . A A . 243 LEU CD1 1 1
21 43504 1 1 124 LEU CD2 C 18.246 -29.878 -2.930 1.00 . A A . 243 LEU CD2 1 1
21 43505 1 1 124 LEU CG C 17.190 -30.876 -2.445 1.00 . A A . 243 LEU CG 1 1
21 43506 1 1 124 LEU H H 18.254 -34.392 -0.653 1.00 . A A . 243 LEU H 1 1
21 43507 1 1 124 LEU HA H 15.923 -32.973 -1.716 1.00 . A A . 243 LEU HA 1 1
21 43508 1 1 124 LEU HB2 H 18.160 -31.917 -0.834 1.00 . A A . 243 LEU HB2 1 1
21 43509 1 1 124 LEU HB3 H 18.768 -32.333 -2.437 1.00 . A A . 243 LEU HB3 1 1
21 43510 1 1 124 LEU HD11 H 15.433 -29.812 -1.825 1.00 . A A . 243 LEU HD11 1 1
21 43511 1 1 124 LEU HD12 H 16.883 -29.417 -0.903 1.00 . A A . 243 LEU HD12 1 1
21 43512 1 1 124 LEU HD13 H 16.051 -30.947 -0.625 1.00 . A A . 243 LEU HD13 1 1
21 43513 1 1 124 LEU HD21 H 19.194 -30.094 -2.457 1.00 . A A . 243 LEU HD21 1 1
21 43514 1 1 124 LEU HD22 H 17.938 -28.875 -2.671 1.00 . A A . 243 LEU HD22 1 1
21 43515 1 1 124 LEU HD23 H 18.352 -29.956 -4.001 1.00 . A A . 243 LEU HD23 1 1
21 43516 1 1 124 LEU HG H 16.566 -31.174 -3.275 1.00 . A A . 243 LEU HG 1 1
21 43517 1 1 124 LEU N N 17.309 -34.284 -0.890 1.00 . A A . 243 LEU N 1 1
21 43518 1 1 124 LEU O O 18.062 -34.317 -3.773 1.00 . A A . 243 LEU O 1 1
21 43519 1 1 125 ARG C C 14.437 -34.368 -5.918 1.00 . A A . 244 ARG C 1 1
21 43520 1 1 125 ARG CA C 15.758 -34.712 -5.239 1.00 . A A . 244 ARG CA 1 1
21 43521 1 1 125 ARG CB C 15.896 -36.230 -5.136 1.00 . A A . 244 ARG CB 1 1
21 43522 1 1 125 ARG CD C 15.271 -38.168 -3.714 1.00 . A A . 244 ARG CD 1 1
21 43523 1 1 125 ARG CG C 14.845 -36.777 -4.173 1.00 . A A . 244 ARG CG 1 1
21 43524 1 1 125 ARG CZ C 15.870 -40.275 -4.760 1.00 . A A . 244 ARG CZ 1 1
21 43525 1 1 125 ARG H H 15.003 -33.803 -3.481 1.00 . A A . 244 ARG H 1 1
21 43526 1 1 125 ARG HA H 16.569 -34.334 -5.838 1.00 . A A . 244 ARG HA 1 1
21 43527 1 1 125 ARG HB2 H 15.753 -36.670 -6.112 1.00 . A A . 244 ARG HB2 1 1
21 43528 1 1 125 ARG HB3 H 16.880 -36.477 -4.770 1.00 . A A . 244 ARG HB3 1 1
21 43529 1 1 125 ARG HD2 H 16.267 -38.114 -3.302 1.00 . A A . 244 ARG HD2 1 1
21 43530 1 1 125 ARG HD3 H 14.587 -38.521 -2.956 1.00 . A A . 244 ARG HD3 1 1
21 43531 1 1 125 ARG HE H 14.827 -38.834 -5.675 1.00 . A A . 244 ARG HE 1 1
21 43532 1 1 125 ARG HG2 H 14.761 -36.121 -3.318 1.00 . A A . 244 ARG HG2 1 1
21 43533 1 1 125 ARG HG3 H 13.891 -36.840 -4.675 1.00 . A A . 244 ARG HG3 1 1
21 43534 1 1 125 ARG HH11 H 16.455 -40.019 -2.861 1.00 . A A . 244 ARG HH11 1 1
21 43535 1 1 125 ARG HH12 H 16.910 -41.524 -3.589 1.00 . A A . 244 ARG HH12 1 1
21 43536 1 1 125 ARG HH21 H 15.422 -40.799 -6.639 1.00 . A A . 244 ARG HH21 1 1
21 43537 1 1 125 ARG HH22 H 16.323 -41.966 -5.731 1.00 . A A . 244 ARG HH22 1 1
21 43538 1 1 125 ARG N N 15.828 -34.106 -3.916 1.00 . A A . 244 ARG N 1 1
21 43539 1 1 125 ARG NE N 15.270 -39.092 -4.841 1.00 . A A . 244 ARG NE 1 1
21 43540 1 1 125 ARG NH1 N 16.458 -40.634 -3.651 1.00 . A A . 244 ARG NH1 1 1
21 43541 1 1 125 ARG NH2 N 15.872 -41.076 -5.791 1.00 . A A . 244 ARG NH2 1 1
21 43542 1 1 125 ARG O O 13.371 -34.471 -5.312 1.00 . A A . 244 ARG O 1 1
21 43543 1 1 126 GLU C C 12.392 -34.798 -8.057 1.00 . A A . 245 GLU C 1 1
21 43544 1 1 126 GLU CA C 13.331 -33.600 -7.936 1.00 . A A . 245 GLU CA 1 1
21 43545 1 1 126 GLU CB C 13.739 -33.129 -9.334 1.00 . A A . 245 GLU CB 1 1
21 43546 1 1 126 GLU CD C 14.063 -31.134 -10.803 1.00 . A A . 245 GLU CD 1 1
21 43547 1 1 126 GLU CG C 13.786 -31.600 -9.378 1.00 . A A . 245 GLU CG 1 1
21 43548 1 1 126 GLU H H 15.400 -33.897 -7.604 1.00 . A A . 245 GLU H 1 1
21 43549 1 1 126 GLU HA H 12.817 -32.796 -7.430 1.00 . A A . 245 GLU HA 1 1
21 43550 1 1 126 GLU HB2 H 14.717 -33.524 -9.570 1.00 . A A . 245 GLU HB2 1 1
21 43551 1 1 126 GLU HB3 H 13.023 -33.486 -10.057 1.00 . A A . 245 GLU HB3 1 1
21 43552 1 1 126 GLU HG2 H 12.838 -31.199 -9.048 1.00 . A A . 245 GLU HG2 1 1
21 43553 1 1 126 GLU HG3 H 14.571 -31.245 -8.727 1.00 . A A . 245 GLU HG3 1 1
21 43554 1 1 126 GLU N N 14.521 -33.958 -7.176 1.00 . A A . 245 GLU N 1 1
21 43555 1 1 126 GLU O O 12.819 -35.945 -7.925 1.00 . A A . 245 GLU O 1 1
21 43556 1 1 126 GLU OE1 O 15.156 -31.384 -11.284 1.00 . A A . 245 GLU OE1 1 1
21 43557 1 1 126 GLU OE2 O 13.178 -30.538 -11.392 1.00 . A A . 245 GLU OE2 1 1
21 43558 1 1 127 PRO C C 10.341 -36.463 -9.720 1.00 . A A . 246 PRO C 1 1
21 43559 1 1 127 PRO CA C 10.118 -35.638 -8.453 1.00 . A A . 246 PRO CA 1 1
21 43560 1 1 127 PRO CB C 8.783 -34.890 -8.514 1.00 . A A . 246 PRO CB 1 1
21 43561 1 1 127 PRO CD C 10.538 -33.218 -8.476 1.00 . A A . 246 PRO CD 1 1
21 43562 1 1 127 PRO CG C 9.119 -33.507 -8.966 1.00 . A A . 246 PRO CG 1 1
21 43563 1 1 127 PRO HA H 10.131 -36.278 -7.587 1.00 . A A . 246 PRO HA 1 1
21 43564 1 1 127 PRO HB2 H 8.119 -35.366 -9.221 1.00 . A A . 246 PRO HB2 1 1
21 43565 1 1 127 PRO HB3 H 8.329 -34.857 -7.536 1.00 . A A . 246 PRO HB3 1 1
21 43566 1 1 127 PRO HD2 H 11.081 -32.645 -9.214 1.00 . A A . 246 PRO HD2 1 1
21 43567 1 1 127 PRO HD3 H 10.515 -32.699 -7.531 1.00 . A A . 246 PRO HD3 1 1
21 43568 1 1 127 PRO HG2 H 9.077 -33.452 -10.046 1.00 . A A . 246 PRO HG2 1 1
21 43569 1 1 127 PRO HG3 H 8.433 -32.798 -8.531 1.00 . A A . 246 PRO HG3 1 1
21 43570 1 1 127 PRO N N 11.133 -34.553 -8.307 1.00 . A A . 246 PRO N 1 1
21 43571 1 1 127 PRO O O 10.120 -35.983 -10.832 1.00 . A A . 246 PRO O 1 1
21 43572 1 1 128 ARG C C 9.958 -39.663 -10.767 1.00 . A A . 247 ARG C 1 1
21 43573 1 1 128 ARG CA C 11.035 -38.589 -10.673 1.00 . A A . 247 ARG CA 1 1
21 43574 1 1 128 ARG CB C 12.410 -39.251 -10.527 1.00 . A A . 247 ARG CB 1 1
21 43575 1 1 128 ARG CD C 14.043 -40.230 -8.900 1.00 . A A . 247 ARG CD 1 1
21 43576 1 1 128 ARG CG C 12.716 -39.477 -9.044 1.00 . A A . 247 ARG CG 1 1
21 43577 1 1 128 ARG CZ C 16.410 -39.662 -9.000 1.00 . A A . 247 ARG CZ 1 1
21 43578 1 1 128 ARG H H 10.943 -38.031 -8.631 1.00 . A A . 247 ARG H 1 1
21 43579 1 1 128 ARG HA H 11.027 -38.005 -11.582 1.00 . A A . 247 ARG HA 1 1
21 43580 1 1 128 ARG HB2 H 12.408 -40.199 -11.044 1.00 . A A . 247 ARG HB2 1 1
21 43581 1 1 128 ARG HB3 H 13.165 -38.609 -10.954 1.00 . A A . 247 ARG HB3 1 1
21 43582 1 1 128 ARG HD2 H 14.015 -40.840 -8.009 1.00 . A A . 247 ARG HD2 1 1
21 43583 1 1 128 ARG HD3 H 14.190 -40.865 -9.762 1.00 . A A . 247 ARG HD3 1 1
21 43584 1 1 128 ARG HE H 14.961 -38.346 -8.585 1.00 . A A . 247 ARG HE 1 1
21 43585 1 1 128 ARG HG2 H 12.787 -38.524 -8.541 1.00 . A A . 247 ARG HG2 1 1
21 43586 1 1 128 ARG HG3 H 11.925 -40.061 -8.597 1.00 . A A . 247 ARG HG3 1 1
21 43587 1 1 128 ARG HH11 H 15.949 -41.583 -9.329 1.00 . A A . 247 ARG HH11 1 1
21 43588 1 1 128 ARG HH12 H 17.634 -41.191 -9.422 1.00 . A A . 247 ARG HH12 1 1
21 43589 1 1 128 ARG HH21 H 17.166 -37.832 -8.706 1.00 . A A . 247 ARG HH21 1 1
21 43590 1 1 128 ARG HH22 H 18.323 -39.069 -9.070 1.00 . A A . 247 ARG HH22 1 1
21 43591 1 1 128 ARG N N 10.783 -37.705 -9.541 1.00 . A A . 247 ARG N 1 1
21 43592 1 1 128 ARG NE N 15.150 -39.283 -8.800 1.00 . A A . 247 ARG NE 1 1
21 43593 1 1 128 ARG NH1 N 16.686 -40.909 -9.271 1.00 . A A . 247 ARG NH1 1 1
21 43594 1 1 128 ARG NH2 N 17.375 -38.787 -8.918 1.00 . A A . 247 ARG NH2 1 1
21 43595 1 1 128 ARG O O 10.152 -40.606 -11.517 1.00 . A A . 247 ARG O 1 1
21 43596 1 1 128 ARG OXT O 8.953 -39.529 -10.088 1.00 . A A . 247 ARG OXT 1 1
22 43597 1 1 1 MET C C 33.883 22.830 -46.475 1.00 . A A . 120 MET C 1 1
22 43598 1 1 1 MET CA C 32.964 22.315 -45.379 1.00 . A A . 120 MET CA 1 1
22 43599 1 1 1 MET CB C 31.520 22.350 -45.884 1.00 . A A . 120 MET CB 1 1
22 43600 1 1 1 MET CE C 28.954 25.462 -46.188 1.00 . A A . 120 MET CE 1 1
22 43601 1 1 1 MET CG C 30.863 23.676 -45.491 1.00 . A A . 120 MET CG 1 1
22 43602 1 1 1 MET H1 H 33.004 24.179 -44.449 1.00 . A A . 120 MET H1 1 1
22 43603 1 1 1 MET HA H 33.234 21.299 -45.127 1.00 . A A . 120 MET HA 1 1
22 43604 1 1 1 MET HB2 H 31.523 22.259 -46.961 1.00 . A A . 120 MET HB2 1 1
22 43605 1 1 1 MET HB3 H 30.968 21.528 -45.458 1.00 . A A . 120 MET HB3 1 1
22 43606 1 1 1 MET HE1 H 29.612 25.828 -46.967 1.00 . A A . 120 MET HE1 1 1
22 43607 1 1 1 MET HE2 H 29.213 25.936 -45.251 1.00 . A A . 120 MET HE2 1 1
22 43608 1 1 1 MET HE3 H 27.926 25.691 -46.435 1.00 . A A . 120 MET HE3 1 1
22 43609 1 1 1 MET HG2 H 30.898 23.797 -44.420 1.00 . A A . 120 MET HG2 1 1
22 43610 1 1 1 MET HG3 H 31.388 24.495 -45.964 1.00 . A A . 120 MET HG3 1 1
22 43611 1 1 1 MET N N 33.109 23.184 -44.174 1.00 . A A . 120 MET N 1 1
22 43612 1 1 1 MET O O 33.605 23.852 -47.097 1.00 . A A . 120 MET O 1 1
22 43613 1 1 1 MET SD S 29.139 23.670 -46.034 1.00 . A A . 120 MET SD 1 1
22 43614 1 1 2 GLY C C 36.920 23.538 -47.198 1.00 . A A . 121 GLY C 1 1
22 43615 1 1 2 GLY CA C 35.910 22.540 -47.746 1.00 . A A . 121 GLY CA 1 1
22 43616 1 1 2 GLY H H 35.157 21.313 -46.194 1.00 . A A . 121 GLY H 1 1
22 43617 1 1 2 GLY HA2 H 36.436 21.674 -48.117 1.00 . A A . 121 GLY HA2 1 1
22 43618 1 1 2 GLY HA3 H 35.359 23.001 -48.555 1.00 . A A . 121 GLY HA3 1 1
22 43619 1 1 2 GLY N N 34.975 22.123 -46.713 1.00 . A A . 121 GLY N 1 1
22 43620 1 1 2 GLY O O 38.052 23.612 -47.674 1.00 . A A . 121 GLY O 1 1
22 43621 1 1 3 SER C C 37.578 25.012 -44.102 1.00 . A A . 122 SER C 1 1
22 43622 1 1 3 SER CA C 37.400 25.291 -45.590 1.00 . A A . 122 SER CA 1 1
22 43623 1 1 3 SER CB C 36.846 26.704 -45.793 1.00 . A A . 122 SER CB 1 1
22 43624 1 1 3 SER H H 35.595 24.203 -45.850 1.00 . A A . 122 SER H 1 1
22 43625 1 1 3 SER HA H 38.366 25.226 -46.070 1.00 . A A . 122 SER HA 1 1
22 43626 1 1 3 SER HB2 H 35.817 26.649 -46.108 1.00 . A A . 122 SER HB2 1 1
22 43627 1 1 3 SER HB3 H 36.911 27.251 -44.860 1.00 . A A . 122 SER HB3 1 1
22 43628 1 1 3 SER HG H 37.366 28.294 -46.798 1.00 . A A . 122 SER HG 1 1
22 43629 1 1 3 SER N N 36.508 24.304 -46.192 1.00 . A A . 122 SER N 1 1
22 43630 1 1 3 SER O O 36.612 24.721 -43.395 1.00 . A A . 122 SER O 1 1
22 43631 1 1 3 SER OG O 37.609 27.363 -46.797 1.00 . A A . 122 SER OG 1 1
22 43632 1 1 4 SER C C 38.446 23.556 -41.774 1.00 . A A . 123 SER C 1 1
22 43633 1 1 4 SER CA C 39.120 24.841 -42.233 1.00 . A A . 123 SER CA 1 1
22 43634 1 1 4 SER CB C 38.639 26.000 -41.361 1.00 . A A . 123 SER CB 1 1
22 43635 1 1 4 SER H H 39.551 25.325 -44.250 1.00 . A A . 123 SER H 1 1
22 43636 1 1 4 SER HA H 40.188 24.735 -42.117 1.00 . A A . 123 SER HA 1 1
22 43637 1 1 4 SER HB2 H 38.808 26.934 -41.870 1.00 . A A . 123 SER HB2 1 1
22 43638 1 1 4 SER HB3 H 37.581 25.883 -41.165 1.00 . A A . 123 SER HB3 1 1
22 43639 1 1 4 SER HG H 40.153 25.456 -40.262 1.00 . A A . 123 SER HG 1 1
22 43640 1 1 4 SER N N 38.820 25.096 -43.637 1.00 . A A . 123 SER N 1 1
22 43641 1 1 4 SER O O 37.460 23.591 -41.037 1.00 . A A . 123 SER O 1 1
22 43642 1 1 4 SER OG O 39.364 25.991 -40.137 1.00 . A A . 123 SER OG 1 1
22 43643 1 1 5 HIS C C 39.263 20.006 -42.394 1.00 . A A . 124 HIS C 1 1
22 43644 1 1 5 HIS CA C 38.413 21.137 -41.837 1.00 . A A . 124 HIS CA 1 1
22 43645 1 1 5 HIS CB C 36.984 21.017 -42.367 1.00 . A A . 124 HIS CB 1 1
22 43646 1 1 5 HIS CD2 C 36.465 18.894 -40.905 1.00 . A A . 124 HIS CD2 1 1
22 43647 1 1 5 HIS CE1 C 34.473 19.450 -40.253 1.00 . A A . 124 HIS CE1 1 1
22 43648 1 1 5 HIS CG C 36.188 20.119 -41.463 1.00 . A A . 124 HIS CG 1 1
22 43649 1 1 5 HIS H H 39.764 22.457 -42.799 1.00 . A A . 124 HIS H 1 1
22 43650 1 1 5 HIS HA H 38.394 21.062 -40.760 1.00 . A A . 124 HIS HA 1 1
22 43651 1 1 5 HIS HB2 H 36.528 21.995 -42.393 1.00 . A A . 124 HIS HB2 1 1
22 43652 1 1 5 HIS HB3 H 37.000 20.602 -43.362 1.00 . A A . 124 HIS HB3 1 1
22 43653 1 1 5 HIS HD1 H 34.429 21.275 -41.246 1.00 . A A . 124 HIS HD1 1 1
22 43654 1 1 5 HIS HD2 H 37.389 18.344 -41.030 1.00 . A A . 124 HIS HD2 1 1
22 43655 1 1 5 HIS HE1 H 33.505 19.433 -39.779 1.00 . A A . 124 HIS HE1 1 1
22 43656 1 1 5 HIS HE2 H 35.297 17.638 -39.633 1.00 . A A . 124 HIS HE2 1 1
22 43657 1 1 5 HIS N N 38.978 22.426 -42.213 1.00 . A A . 124 HIS N 1 1
22 43658 1 1 5 HIS ND1 N 34.915 20.453 -41.032 1.00 . A A . 124 HIS ND1 1 1
22 43659 1 1 5 HIS NE2 N 35.380 18.473 -40.142 1.00 . A A . 124 HIS NE2 1 1
22 43660 1 1 5 HIS O O 38.784 19.176 -43.166 1.00 . A A . 124 HIS O 1 1
22 43661 1 1 6 HIS C C 42.015 18.172 -41.272 1.00 . A A . 125 HIS C 1 1
22 43662 1 1 6 HIS CA C 41.433 18.939 -42.459 1.00 . A A . 125 HIS CA 1 1
22 43663 1 1 6 HIS CB C 42.549 19.565 -43.301 1.00 . A A . 125 HIS CB 1 1
22 43664 1 1 6 HIS CD2 C 44.267 21.060 -41.990 1.00 . A A . 125 HIS CD2 1 1
22 43665 1 1 6 HIS CE1 C 43.087 22.874 -41.870 1.00 . A A . 125 HIS CE1 1 1
22 43666 1 1 6 HIS CG C 43.074 20.800 -42.618 1.00 . A A . 125 HIS CG 1 1
22 43667 1 1 6 HIS H H 40.854 20.663 -41.375 1.00 . A A . 125 HIS H 1 1
22 43668 1 1 6 HIS HA H 40.881 18.250 -43.079 1.00 . A A . 125 HIS HA 1 1
22 43669 1 1 6 HIS HB2 H 43.351 18.853 -43.427 1.00 . A A . 125 HIS HB2 1 1
22 43670 1 1 6 HIS HB3 H 42.153 19.835 -44.269 1.00 . A A . 125 HIS HB3 1 1
22 43671 1 1 6 HIS HD1 H 41.437 22.119 -42.888 1.00 . A A . 125 HIS HD1 1 1
22 43672 1 1 6 HIS HD2 H 45.081 20.356 -41.883 1.00 . A A . 125 HIS HD2 1 1
22 43673 1 1 6 HIS HE1 H 42.771 23.883 -41.652 1.00 . A A . 125 HIS HE1 1 1
22 43674 1 1 6 HIS HE2 H 44.995 22.823 -41.034 1.00 . A A . 125 HIS HE2 1 1
22 43675 1 1 6 HIS N N 40.527 19.976 -41.994 1.00 . A A . 125 HIS N 1 1
22 43676 1 1 6 HIS ND1 N 42.337 21.971 -42.530 1.00 . A A . 125 HIS ND1 1 1
22 43677 1 1 6 HIS NE2 N 44.273 22.369 -41.519 1.00 . A A . 125 HIS NE2 1 1
22 43678 1 1 6 HIS O O 42.960 17.395 -41.420 1.00 . A A . 125 HIS O 1 1
22 43679 1 1 7 HIS C C 41.832 16.192 -39.092 1.00 . A A . 126 HIS C 1 1
22 43680 1 1 7 HIS CA C 41.872 17.703 -38.887 1.00 . A A . 126 HIS CA 1 1
22 43681 1 1 7 HIS CB C 40.964 18.079 -37.711 1.00 . A A . 126 HIS CB 1 1
22 43682 1 1 7 HIS CD2 C 41.205 20.683 -37.977 1.00 . A A . 126 HIS CD2 1 1
22 43683 1 1 7 HIS CE1 C 39.101 21.189 -38.074 1.00 . A A . 126 HIS CE1 1 1
22 43684 1 1 7 HIS CG C 40.509 19.505 -37.865 1.00 . A A . 126 HIS CG 1 1
22 43685 1 1 7 HIS H H 40.670 19.008 -40.046 1.00 . A A . 126 HIS H 1 1
22 43686 1 1 7 HIS HA H 42.885 18.004 -38.660 1.00 . A A . 126 HIS HA 1 1
22 43687 1 1 7 HIS HB2 H 40.104 17.425 -37.696 1.00 . A A . 126 HIS HB2 1 1
22 43688 1 1 7 HIS HB3 H 41.510 17.974 -36.785 1.00 . A A . 126 HIS HB3 1 1
22 43689 1 1 7 HIS HD1 H 38.407 19.238 -37.870 1.00 . A A . 126 HIS HD1 1 1
22 43690 1 1 7 HIS HD2 H 42.281 20.772 -37.959 1.00 . A A . 126 HIS HD2 1 1
22 43691 1 1 7 HIS HE1 H 38.179 21.745 -38.154 1.00 . A A . 126 HIS HE1 1 1
22 43692 1 1 7 HIS HE2 H 40.532 22.694 -38.211 1.00 . A A . 126 HIS HE2 1 1
22 43693 1 1 7 HIS N N 41.426 18.387 -40.098 1.00 . A A . 126 HIS N 1 1
22 43694 1 1 7 HIS ND1 N 39.167 19.852 -37.928 1.00 . A A . 126 HIS ND1 1 1
22 43695 1 1 7 HIS NE2 N 40.316 21.744 -38.110 1.00 . A A . 126 HIS NE2 1 1
22 43696 1 1 7 HIS O O 42.774 15.482 -38.741 1.00 . A A . 126 HIS O 1 1
22 43697 1 1 8 HIS C C 39.879 14.037 -41.251 1.00 . A A . 127 HIS C 1 1
22 43698 1 1 8 HIS CA C 40.586 14.278 -39.918 1.00 . A A . 127 HIS CA 1 1
22 43699 1 1 8 HIS CB C 39.786 13.627 -38.787 1.00 . A A . 127 HIS CB 1 1
22 43700 1 1 8 HIS CD2 C 41.885 13.181 -37.272 1.00 . A A . 127 HIS CD2 1 1
22 43701 1 1 8 HIS CE1 C 41.087 13.920 -35.397 1.00 . A A . 127 HIS CE1 1 1
22 43702 1 1 8 HIS CG C 40.608 13.616 -37.527 1.00 . A A . 127 HIS CG 1 1
22 43703 1 1 8 HIS H H 40.016 16.320 -39.927 1.00 . A A . 127 HIS H 1 1
22 43704 1 1 8 HIS HA H 41.566 13.828 -39.955 1.00 . A A . 127 HIS HA 1 1
22 43705 1 1 8 HIS HB2 H 38.876 14.186 -38.619 1.00 . A A . 127 HIS HB2 1 1
22 43706 1 1 8 HIS HB3 H 39.540 12.613 -39.061 1.00 . A A . 127 HIS HB3 1 1
22 43707 1 1 8 HIS HD1 H 39.230 14.466 -36.161 1.00 . A A . 127 HIS HD1 1 1
22 43708 1 1 8 HIS HD2 H 42.557 12.756 -38.003 1.00 . A A . 127 HIS HD2 1 1
22 43709 1 1 8 HIS HE1 H 40.987 14.194 -34.357 1.00 . A A . 127 HIS HE1 1 1
22 43710 1 1 8 HIS HE2 H 43.023 13.153 -35.466 1.00 . A A . 127 HIS HE2 1 1
22 43711 1 1 8 HIS N N 40.734 15.707 -39.666 1.00 . A A . 127 HIS N 1 1
22 43712 1 1 8 HIS ND1 N 40.119 14.084 -36.317 1.00 . A A . 127 HIS ND1 1 1
22 43713 1 1 8 HIS NE2 N 42.186 13.373 -35.926 1.00 . A A . 127 HIS NE2 1 1
22 43714 1 1 8 HIS O O 39.163 14.906 -41.751 1.00 . A A . 127 HIS O 1 1
22 43715 1 1 9 HIS C C 39.087 11.042 -43.150 1.00 . A A . 128 HIS C 1 1
22 43716 1 1 9 HIS CA C 39.472 12.519 -43.103 1.00 . A A . 128 HIS CA 1 1
22 43717 1 1 9 HIS CB C 40.449 12.826 -44.238 1.00 . A A . 128 HIS CB 1 1
22 43718 1 1 9 HIS CD2 C 42.082 14.883 -44.098 1.00 . A A . 128 HIS CD2 1 1
22 43719 1 1 9 HIS CE1 C 43.291 14.215 -42.428 1.00 . A A . 128 HIS CE1 1 1
22 43720 1 1 9 HIS CG C 41.585 13.664 -43.710 1.00 . A A . 128 HIS CG 1 1
22 43721 1 1 9 HIS H H 40.670 12.203 -41.384 1.00 . A A . 128 HIS H 1 1
22 43722 1 1 9 HIS HA H 38.583 13.116 -43.236 1.00 . A A . 128 HIS HA 1 1
22 43723 1 1 9 HIS HB2 H 40.837 11.899 -44.636 1.00 . A A . 128 HIS HB2 1 1
22 43724 1 1 9 HIS HB3 H 39.935 13.367 -45.018 1.00 . A A . 128 HIS HB3 1 1
22 43725 1 1 9 HIS HD1 H 42.271 12.425 -42.131 1.00 . A A . 128 HIS HD1 1 1
22 43726 1 1 9 HIS HD2 H 41.695 15.485 -44.906 1.00 . A A . 128 HIS HD2 1 1
22 43727 1 1 9 HIS HE1 H 44.045 14.169 -41.655 1.00 . A A . 128 HIS HE1 1 1
22 43728 1 1 9 HIS HE2 H 43.708 16.040 -43.339 1.00 . A A . 128 HIS HE2 1 1
22 43729 1 1 9 HIS N N 40.089 12.856 -41.824 1.00 . A A . 128 HIS N 1 1
22 43730 1 1 9 HIS ND1 N 42.371 13.258 -42.641 1.00 . A A . 128 HIS ND1 1 1
22 43731 1 1 9 HIS NE2 N 43.160 15.228 -43.288 1.00 . A A . 128 HIS NE2 1 1
22 43732 1 1 9 HIS O O 38.202 10.644 -43.909 1.00 . A A . 128 HIS O 1 1
22 43733 1 1 10 HIS C C 40.113 8.169 -41.074 1.00 . A A . 129 HIS C 1 1
22 43734 1 1 10 HIS CA C 39.466 8.806 -42.299 1.00 . A A . 129 HIS CA 1 1
22 43735 1 1 10 HIS CB C 39.989 8.128 -43.564 1.00 . A A . 129 HIS CB 1 1
22 43736 1 1 10 HIS CD2 C 38.455 6.047 -43.102 1.00 . A A . 129 HIS CD2 1 1
22 43737 1 1 10 HIS CE1 C 38.045 5.491 -45.156 1.00 . A A . 129 HIS CE1 1 1
22 43738 1 1 10 HIS CG C 39.113 6.951 -43.897 1.00 . A A . 129 HIS CG 1 1
22 43739 1 1 10 HIS H H 40.448 10.603 -41.751 1.00 . A A . 129 HIS H 1 1
22 43740 1 1 10 HIS HA H 38.396 8.667 -42.244 1.00 . A A . 129 HIS HA 1 1
22 43741 1 1 10 HIS HB2 H 39.979 8.834 -44.382 1.00 . A A . 129 HIS HB2 1 1
22 43742 1 1 10 HIS HB3 H 41.000 7.787 -43.397 1.00 . A A . 129 HIS HB3 1 1
22 43743 1 1 10 HIS HD1 H 39.155 7.024 -46.015 1.00 . A A . 129 HIS HD1 1 1
22 43744 1 1 10 HIS HD2 H 38.461 6.051 -42.024 1.00 . A A . 129 HIS HD2 1 1
22 43745 1 1 10 HIS HE1 H 37.673 4.973 -46.028 1.00 . A A . 129 HIS HE1 1 1
22 43746 1 1 10 HIS HE2 H 37.238 4.367 -43.602 1.00 . A A . 129 HIS HE2 1 1
22 43747 1 1 10 HIS N N 39.752 10.234 -42.336 1.00 . A A . 129 HIS N 1 1
22 43748 1 1 10 HIS ND1 N 38.836 6.577 -45.204 1.00 . A A . 129 HIS ND1 1 1
22 43749 1 1 10 HIS NE2 N 37.782 5.125 -43.899 1.00 . A A . 129 HIS NE2 1 1
22 43750 1 1 10 HIS O O 40.431 6.980 -41.072 1.00 . A A . 129 HIS O 1 1
22 43751 1 1 11 SER C C 39.980 7.538 -38.077 1.00 . A A . 130 SER C 1 1
22 43752 1 1 11 SER CA C 40.914 8.499 -38.806 1.00 . A A . 130 SER CA 1 1
22 43753 1 1 11 SER CB C 41.223 9.690 -37.902 1.00 . A A . 130 SER CB 1 1
22 43754 1 1 11 SER H H 40.033 9.911 -40.106 1.00 . A A . 130 SER H 1 1
22 43755 1 1 11 SER HA H 41.836 7.988 -39.041 1.00 . A A . 130 SER HA 1 1
22 43756 1 1 11 SER HB2 H 41.504 9.338 -36.924 1.00 . A A . 130 SER HB2 1 1
22 43757 1 1 11 SER HB3 H 42.038 10.262 -38.326 1.00 . A A . 130 SER HB3 1 1
22 43758 1 1 11 SER HG H 40.103 10.969 -36.952 1.00 . A A . 130 SER HG 1 1
22 43759 1 1 11 SER N N 40.305 8.974 -40.039 1.00 . A A . 130 SER N 1 1
22 43760 1 1 11 SER O O 40.094 6.319 -38.214 1.00 . A A . 130 SER O 1 1
22 43761 1 1 11 SER OG O 40.061 10.505 -37.791 1.00 . A A . 130 SER OG 1 1
22 43762 1 1 12 SER C C 37.389 6.305 -37.464 1.00 . A A . 131 SER C 1 1
22 43763 1 1 12 SER CA C 38.110 7.291 -36.547 1.00 . A A . 131 SER CA 1 1
22 43764 1 1 12 SER CB C 37.088 8.201 -35.871 1.00 . A A . 131 SER CB 1 1
22 43765 1 1 12 SER H H 39.018 9.075 -37.227 1.00 . A A . 131 SER H 1 1
22 43766 1 1 12 SER HA H 38.643 6.741 -35.785 1.00 . A A . 131 SER HA 1 1
22 43767 1 1 12 SER HB2 H 36.157 7.672 -35.748 1.00 . A A . 131 SER HB2 1 1
22 43768 1 1 12 SER HB3 H 37.462 8.501 -34.899 1.00 . A A . 131 SER HB3 1 1
22 43769 1 1 12 SER HG H 37.300 10.094 -36.262 1.00 . A A . 131 SER HG 1 1
22 43770 1 1 12 SER N N 39.059 8.098 -37.299 1.00 . A A . 131 SER N 1 1
22 43771 1 1 12 SER O O 36.772 6.699 -38.455 1.00 . A A . 131 SER O 1 1
22 43772 1 1 12 SER OG O 36.875 9.348 -36.686 1.00 . A A . 131 SER OG 1 1
22 43773 1 1 13 GLY C C 36.175 2.934 -37.018 1.00 . A A . 132 GLY C 1 1
22 43774 1 1 13 GLY CA C 36.825 3.982 -37.915 1.00 . A A . 132 GLY CA 1 1
22 43775 1 1 13 GLY H H 37.975 4.773 -36.321 1.00 . A A . 132 GLY H 1 1
22 43776 1 1 13 GLY HA2 H 36.069 4.431 -38.542 1.00 . A A . 132 GLY HA2 1 1
22 43777 1 1 13 GLY HA3 H 37.564 3.502 -38.539 1.00 . A A . 132 GLY HA3 1 1
22 43778 1 1 13 GLY N N 37.472 5.023 -37.122 1.00 . A A . 132 GLY N 1 1
22 43779 1 1 13 GLY O O 36.193 3.053 -35.791 1.00 . A A . 132 GLY O 1 1
22 43780 1 1 14 LEU C C 35.745 0.511 -35.634 1.00 . A A . 133 LEU C 1 1
22 43781 1 1 14 LEU CA C 34.948 0.840 -36.889 1.00 . A A . 133 LEU CA 1 1
22 43782 1 1 14 LEU CB C 34.819 -0.411 -37.758 1.00 . A A . 133 LEU CB 1 1
22 43783 1 1 14 LEU CD1 C 33.920 -0.973 -40.012 1.00 . A A . 133 LEU CD1 1 1
22 43784 1 1 14 LEU CD2 C 32.388 -0.893 -38.042 1.00 . A A . 133 LEU CD2 1 1
22 43785 1 1 14 LEU CG C 33.622 -0.262 -38.693 1.00 . A A . 133 LEU CG 1 1
22 43786 1 1 14 LEU H H 35.620 1.867 -38.618 1.00 . A A . 133 LEU H 1 1
22 43787 1 1 14 LEU HA H 33.960 1.169 -36.600 1.00 . A A . 133 LEU HA 1 1
22 43788 1 1 14 LEU HB2 H 35.717 -0.537 -38.344 1.00 . A A . 133 LEU HB2 1 1
22 43789 1 1 14 LEU HB3 H 34.673 -1.274 -37.129 1.00 . A A . 133 LEU HB3 1 1
22 43790 1 1 14 LEU HD11 H 34.324 -1.956 -39.809 1.00 . A A . 133 LEU HD11 1 1
22 43791 1 1 14 LEU HD12 H 34.639 -0.396 -40.578 1.00 . A A . 133 LEU HD12 1 1
22 43792 1 1 14 LEU HD13 H 33.008 -1.070 -40.581 1.00 . A A . 133 LEU HD13 1 1
22 43793 1 1 14 LEU HD21 H 31.520 -0.697 -38.653 1.00 . A A . 133 LEU HD21 1 1
22 43794 1 1 14 LEU HD22 H 32.240 -0.470 -37.060 1.00 . A A . 133 LEU HD22 1 1
22 43795 1 1 14 LEU HD23 H 32.533 -1.960 -37.956 1.00 . A A . 133 LEU HD23 1 1
22 43796 1 1 14 LEU HG H 33.438 0.786 -38.881 1.00 . A A . 133 LEU HG 1 1
22 43797 1 1 14 LEU N N 35.602 1.907 -37.639 1.00 . A A . 133 LEU N 1 1
22 43798 1 1 14 LEU O O 36.937 0.210 -35.702 1.00 . A A . 133 LEU O 1 1
22 43799 1 1 15 VAL C C 36.080 -1.187 -33.109 1.00 . A A . 134 VAL C 1 1
22 43800 1 1 15 VAL CA C 35.729 0.299 -33.217 1.00 . A A . 134 VAL CA 1 1
22 43801 1 1 15 VAL CB C 34.796 0.715 -32.081 1.00 . A A . 134 VAL CB 1 1
22 43802 1 1 15 VAL CG1 C 34.757 2.243 -31.999 1.00 . A A . 134 VAL CG1 1 1
22 43803 1 1 15 VAL CG2 C 33.386 0.189 -32.368 1.00 . A A . 134 VAL CG2 1 1
22 43804 1 1 15 VAL H H 34.133 0.832 -34.501 1.00 . A A . 134 VAL H 1 1
22 43805 1 1 15 VAL HA H 36.636 0.882 -33.155 1.00 . A A . 134 VAL HA 1 1
22 43806 1 1 15 VAL HB H 35.152 0.312 -31.145 1.00 . A A . 134 VAL HB 1 1
22 43807 1 1 15 VAL HG11 H 33.797 2.560 -31.616 1.00 . A A . 134 VAL HG11 1 1
22 43808 1 1 15 VAL HG12 H 34.907 2.661 -32.984 1.00 . A A . 134 VAL HG12 1 1
22 43809 1 1 15 VAL HG13 H 35.542 2.587 -31.343 1.00 . A A . 134 VAL HG13 1 1
22 43810 1 1 15 VAL HG21 H 32.958 -0.217 -31.462 1.00 . A A . 134 VAL HG21 1 1
22 43811 1 1 15 VAL HG22 H 33.435 -0.584 -33.119 1.00 . A A . 134 VAL HG22 1 1
22 43812 1 1 15 VAL HG23 H 32.768 0.997 -32.728 1.00 . A A . 134 VAL HG23 1 1
22 43813 1 1 15 VAL N N 35.079 0.580 -34.490 1.00 . A A . 134 VAL N 1 1
22 43814 1 1 15 VAL O O 35.409 -2.030 -33.706 1.00 . A A . 134 VAL O 1 1
22 43815 1 1 16 PRO C C 36.367 -3.903 -32.125 1.00 . A A . 135 PRO C 1 1
22 43816 1 1 16 PRO CA C 37.550 -2.938 -32.210 1.00 . A A . 135 PRO CA 1 1
22 43817 1 1 16 PRO CB C 38.347 -2.911 -30.906 1.00 . A A . 135 PRO CB 1 1
22 43818 1 1 16 PRO CD C 37.981 -0.603 -31.617 1.00 . A A . 135 PRO CD 1 1
22 43819 1 1 16 PRO CG C 38.909 -1.527 -30.815 1.00 . A A . 135 PRO CG 1 1
22 43820 1 1 16 PRO HA H 38.204 -3.221 -33.020 1.00 . A A . 135 PRO HA 1 1
22 43821 1 1 16 PRO HB2 H 37.697 -3.112 -30.065 1.00 . A A . 135 PRO HB2 1 1
22 43822 1 1 16 PRO HB3 H 39.148 -3.632 -30.942 1.00 . A A . 135 PRO HB3 1 1
22 43823 1 1 16 PRO HD2 H 37.395 0.010 -30.948 1.00 . A A . 135 PRO HD2 1 1
22 43824 1 1 16 PRO HD3 H 38.554 0.012 -32.294 1.00 . A A . 135 PRO HD3 1 1
22 43825 1 1 16 PRO HG2 H 38.947 -1.213 -29.780 1.00 . A A . 135 PRO HG2 1 1
22 43826 1 1 16 PRO HG3 H 39.901 -1.503 -31.243 1.00 . A A . 135 PRO HG3 1 1
22 43827 1 1 16 PRO N N 37.113 -1.525 -32.375 1.00 . A A . 135 PRO N 1 1
22 43828 1 1 16 PRO O O 35.390 -3.645 -31.421 1.00 . A A . 135 PRO O 1 1
22 43829 1 1 17 ARG C C 35.260 -6.680 -31.505 1.00 . A A . 136 ARG C 1 1
22 43830 1 1 17 ARG CA C 35.398 -6.008 -32.869 1.00 . A A . 136 ARG CA 1 1
22 43831 1 1 17 ARG CB C 35.697 -7.064 -33.935 1.00 . A A . 136 ARG CB 1 1
22 43832 1 1 17 ARG CD C 34.858 -9.419 -33.934 1.00 . A A . 136 ARG CD 1 1
22 43833 1 1 17 ARG CG C 34.468 -7.953 -34.137 1.00 . A A . 136 ARG CG 1 1
22 43834 1 1 17 ARG CZ C 36.193 -11.102 -35.068 1.00 . A A . 136 ARG CZ 1 1
22 43835 1 1 17 ARG H H 37.264 -5.158 -33.401 1.00 . A A . 136 ARG H 1 1
22 43836 1 1 17 ARG HA H 34.464 -5.520 -33.115 1.00 . A A . 136 ARG HA 1 1
22 43837 1 1 17 ARG HB2 H 35.946 -6.577 -34.866 1.00 . A A . 136 ARG HB2 1 1
22 43838 1 1 17 ARG HB3 H 36.528 -7.671 -33.614 1.00 . A A . 136 ARG HB3 1 1
22 43839 1 1 17 ARG HD2 H 35.297 -9.540 -32.955 1.00 . A A . 136 ARG HD2 1 1
22 43840 1 1 17 ARG HD3 H 33.975 -10.037 -34.008 1.00 . A A . 136 ARG HD3 1 1
22 43841 1 1 17 ARG HE H 36.211 -9.159 -35.547 1.00 . A A . 136 ARG HE 1 1
22 43842 1 1 17 ARG HG2 H 33.706 -7.680 -33.420 1.00 . A A . 136 ARG HG2 1 1
22 43843 1 1 17 ARG HG3 H 34.086 -7.820 -35.137 1.00 . A A . 136 ARG HG3 1 1
22 43844 1 1 17 ARG HH11 H 35.022 -11.744 -33.575 1.00 . A A . 136 ARG HH11 1 1
22 43845 1 1 17 ARG HH12 H 35.966 -12.964 -34.362 1.00 . A A . 136 ARG HH12 1 1
22 43846 1 1 17 ARG HH21 H 37.440 -10.751 -36.595 1.00 . A A . 136 ARG HH21 1 1
22 43847 1 1 17 ARG HH22 H 37.335 -12.401 -36.079 1.00 . A A . 136 ARG HH22 1 1
22 43848 1 1 17 ARG N N 36.464 -5.011 -32.856 1.00 . A A . 136 ARG N 1 1
22 43849 1 1 17 ARG NE N 35.825 -9.830 -34.945 1.00 . A A . 136 ARG NE 1 1
22 43850 1 1 17 ARG NH1 N 35.687 -12.008 -34.274 1.00 . A A . 136 ARG NH1 1 1
22 43851 1 1 17 ARG NH2 N 37.057 -11.445 -35.985 1.00 . A A . 136 ARG NH2 1 1
22 43852 1 1 17 ARG O O 34.168 -7.092 -31.113 1.00 . A A . 136 ARG O 1 1
22 43853 1 1 18 GLY C C 37.544 -6.921 -28.638 1.00 . A A . 137 GLY C 1 1
22 43854 1 1 18 GLY CA C 36.367 -7.413 -29.469 1.00 . A A . 137 GLY CA 1 1
22 43855 1 1 18 GLY H H 37.215 -6.445 -31.154 1.00 . A A . 137 GLY H 1 1
22 43856 1 1 18 GLY HA2 H 35.444 -7.166 -28.964 1.00 . A A . 137 GLY HA2 1 1
22 43857 1 1 18 GLY HA3 H 36.437 -8.485 -29.580 1.00 . A A . 137 GLY HA3 1 1
22 43858 1 1 18 GLY N N 36.372 -6.789 -30.788 1.00 . A A . 137 GLY N 1 1
22 43859 1 1 18 GLY O O 38.240 -7.710 -27.998 1.00 . A A . 137 GLY O 1 1
22 43860 1 1 19 SER C C 40.129 -5.873 -28.073 1.00 . A A . 138 SER C 1 1
22 43861 1 1 19 SER CA C 38.874 -5.023 -27.916 1.00 . A A . 138 SER CA 1 1
22 43862 1 1 19 SER CB C 38.513 -4.897 -26.436 1.00 . A A . 138 SER CB 1 1
22 43863 1 1 19 SER H H 37.184 -5.033 -29.194 1.00 . A A . 138 SER H 1 1
22 43864 1 1 19 SER HA H 39.074 -4.038 -28.311 1.00 . A A . 138 SER HA 1 1
22 43865 1 1 19 SER HB2 H 39.326 -4.433 -25.904 1.00 . A A . 138 SER HB2 1 1
22 43866 1 1 19 SER HB3 H 37.624 -4.288 -26.337 1.00 . A A . 138 SER HB3 1 1
22 43867 1 1 19 SER HG H 38.223 -6.104 -24.938 1.00 . A A . 138 SER HG 1 1
22 43868 1 1 19 SER N N 37.769 -5.612 -28.662 1.00 . A A . 138 SER N 1 1
22 43869 1 1 19 SER O O 40.217 -6.705 -28.977 1.00 . A A . 138 SER O 1 1
22 43870 1 1 19 SER OG O 38.279 -6.190 -25.893 1.00 . A A . 138 SER OG 1 1
22 43871 1 1 20 HIS C C 42.524 -7.287 -26.033 1.00 . A A . 139 HIS C 1 1
22 43872 1 1 20 HIS CA C 42.350 -6.402 -27.264 1.00 . A A . 139 HIS CA 1 1
22 43873 1 1 20 HIS CB C 43.530 -5.437 -27.376 1.00 . A A . 139 HIS CB 1 1
22 43874 1 1 20 HIS CD2 C 44.562 -4.145 -29.417 1.00 . A A . 139 HIS CD2 1 1
22 43875 1 1 20 HIS CE1 C 43.178 -4.813 -30.945 1.00 . A A . 139 HIS CE1 1 1
22 43876 1 1 20 HIS CG C 43.662 -4.979 -28.802 1.00 . A A . 139 HIS CG 1 1
22 43877 1 1 20 HIS H H 40.982 -4.975 -26.505 1.00 . A A . 139 HIS H 1 1
22 43878 1 1 20 HIS HA H 42.334 -7.028 -28.142 1.00 . A A . 139 HIS HA 1 1
22 43879 1 1 20 HIS HB2 H 43.361 -4.585 -26.735 1.00 . A A . 139 HIS HB2 1 1
22 43880 1 1 20 HIS HB3 H 44.435 -5.940 -27.075 1.00 . A A . 139 HIS HB3 1 1
22 43881 1 1 20 HIS HD1 H 42.028 -6.001 -29.682 1.00 . A A . 139 HIS HD1 1 1
22 43882 1 1 20 HIS HD2 H 45.384 -3.647 -28.927 1.00 . A A . 139 HIS HD2 1 1
22 43883 1 1 20 HIS HE1 H 42.681 -4.954 -31.894 1.00 . A A . 139 HIS HE1 1 1
22 43884 1 1 20 HIS HE2 H 44.726 -3.517 -31.449 1.00 . A A . 139 HIS HE2 1 1
22 43885 1 1 20 HIS N N 41.102 -5.653 -27.198 1.00 . A A . 139 HIS N 1 1
22 43886 1 1 20 HIS ND1 N 42.789 -5.394 -29.795 1.00 . A A . 139 HIS ND1 1 1
22 43887 1 1 20 HIS NE2 N 44.255 -4.042 -30.770 1.00 . A A . 139 HIS NE2 1 1
22 43888 1 1 20 HIS O O 42.093 -8.440 -26.020 1.00 . A A . 139 HIS O 1 1
22 43889 1 1 21 MET C C 43.610 -6.573 -22.594 1.00 . A A . 140 MET C 1 1
22 43890 1 1 21 MET CA C 43.397 -7.507 -23.781 1.00 . A A . 140 MET CA 1 1
22 43891 1 1 21 MET CB C 44.624 -8.405 -23.955 1.00 . A A . 140 MET CB 1 1
22 43892 1 1 21 MET CE C 46.500 -11.038 -24.255 1.00 . A A . 140 MET CE 1 1
22 43893 1 1 21 MET CG C 44.470 -9.657 -23.089 1.00 . A A . 140 MET CG 1 1
22 43894 1 1 21 MET H H 43.496 -5.825 -25.070 1.00 . A A . 140 MET H 1 1
22 43895 1 1 21 MET HA H 42.536 -8.130 -23.585 1.00 . A A . 140 MET HA 1 1
22 43896 1 1 21 MET HB2 H 44.713 -8.692 -24.994 1.00 . A A . 140 MET HB2 1 1
22 43897 1 1 21 MET HB3 H 45.510 -7.869 -23.654 1.00 . A A . 140 MET HB3 1 1
22 43898 1 1 21 MET HE1 H 45.875 -11.908 -24.413 1.00 . A A . 140 MET HE1 1 1
22 43899 1 1 21 MET HE2 H 47.535 -11.336 -24.271 1.00 . A A . 140 MET HE2 1 1
22 43900 1 1 21 MET HE3 H 46.324 -10.313 -25.040 1.00 . A A . 140 MET HE3 1 1
22 43901 1 1 21 MET HG2 H 43.930 -9.408 -22.187 1.00 . A A . 140 MET HG2 1 1
22 43902 1 1 21 MET HG3 H 43.924 -10.412 -23.638 1.00 . A A . 140 MET HG3 1 1
22 43903 1 1 21 MET N N 43.167 -6.747 -25.004 1.00 . A A . 140 MET N 1 1
22 43904 1 1 21 MET O O 44.540 -6.754 -21.808 1.00 . A A . 140 MET O 1 1
22 43905 1 1 21 MET SD S 46.106 -10.295 -22.650 1.00 . A A . 140 MET SD 1 1
22 43906 1 1 22 LYS C C 42.338 -5.241 -20.076 1.00 . A A . 141 LYS C 1 1
22 43907 1 1 22 LYS CA C 42.833 -4.617 -21.376 1.00 . A A . 141 LYS CA 1 1
22 43908 1 1 22 LYS CB C 41.999 -3.376 -21.699 1.00 . A A . 141 LYS CB 1 1
22 43909 1 1 22 LYS CD C 41.717 -1.481 -23.302 1.00 . A A . 141 LYS CD 1 1
22 43910 1 1 22 LYS CE C 42.129 -0.998 -24.692 1.00 . A A . 141 LYS CE 1 1
22 43911 1 1 22 LYS CG C 42.629 -2.631 -22.875 1.00 . A A . 141 LYS CG 1 1
22 43912 1 1 22 LYS H H 42.017 -5.487 -23.129 1.00 . A A . 141 LYS H 1 1
22 43913 1 1 22 LYS HA H 43.864 -4.323 -21.255 1.00 . A A . 141 LYS HA 1 1
22 43914 1 1 22 LYS HB2 H 40.995 -3.680 -21.960 1.00 . A A . 141 LYS HB2 1 1
22 43915 1 1 22 LYS HB3 H 41.965 -2.726 -20.837 1.00 . A A . 141 LYS HB3 1 1
22 43916 1 1 22 LYS HD2 H 40.692 -1.822 -23.327 1.00 . A A . 141 LYS HD2 1 1
22 43917 1 1 22 LYS HD3 H 41.811 -0.668 -22.598 1.00 . A A . 141 LYS HD3 1 1
22 43918 1 1 22 LYS HE2 H 41.820 -1.724 -25.432 1.00 . A A . 141 LYS HE2 1 1
22 43919 1 1 22 LYS HE3 H 41.657 -0.049 -24.900 1.00 . A A . 141 LYS HE3 1 1
22 43920 1 1 22 LYS HG2 H 43.591 -2.237 -22.577 1.00 . A A . 141 LYS HG2 1 1
22 43921 1 1 22 LYS HG3 H 42.759 -3.311 -23.703 1.00 . A A . 141 LYS HG3 1 1
22 43922 1 1 22 LYS HZ1 H 43.901 -0.080 -24.095 1.00 . A A . 141 LYS HZ1 1 1
22 43923 1 1 22 LYS HZ2 H 43.903 -0.607 -25.712 1.00 . A A . 141 LYS HZ2 1 1
22 43924 1 1 22 LYS HZ3 H 44.063 -1.730 -24.445 1.00 . A A . 141 LYS HZ3 1 1
22 43925 1 1 22 LYS N N 42.738 -5.577 -22.471 1.00 . A A . 141 LYS N 1 1
22 43926 1 1 22 LYS NZ N 43.612 -0.841 -24.740 1.00 . A A . 141 LYS NZ 1 1
22 43927 1 1 22 LYS O O 43.018 -5.188 -19.051 1.00 . A A . 141 LYS O 1 1
22 43928 1 1 23 GLY C C 41.600 -7.271 -18.185 1.00 . A A . 142 GLY C 1 1
22 43929 1 1 23 GLY CA C 40.561 -6.457 -18.949 1.00 . A A . 142 GLY CA 1 1
22 43930 1 1 23 GLY H H 40.649 -5.834 -20.972 1.00 . A A . 142 GLY H 1 1
22 43931 1 1 23 GLY HA2 H 40.159 -5.691 -18.300 1.00 . A A . 142 GLY HA2 1 1
22 43932 1 1 23 GLY HA3 H 39.761 -7.112 -19.260 1.00 . A A . 142 GLY HA3 1 1
22 43933 1 1 23 GLY N N 41.146 -5.827 -20.127 1.00 . A A . 142 GLY N 1 1
22 43934 1 1 23 GLY O O 42.461 -7.918 -18.783 1.00 . A A . 142 GLY O 1 1
22 43935 1 1 24 ASN C C 41.816 -9.291 -15.549 1.00 . A A . 143 ASN C 1 1
22 43936 1 1 24 ASN CA C 42.444 -7.980 -16.021 1.00 . A A . 143 ASN CA 1 1
22 43937 1 1 24 ASN CB C 42.850 -7.132 -14.815 1.00 . A A . 143 ASN CB 1 1
22 43938 1 1 24 ASN CG C 44.126 -6.361 -15.137 1.00 . A A . 143 ASN CG 1 1
22 43939 1 1 24 ASN H H 40.802 -6.708 -16.437 1.00 . A A . 143 ASN H 1 1
22 43940 1 1 24 ASN HA H 43.327 -8.204 -16.600 1.00 . A A . 143 ASN HA 1 1
22 43941 1 1 24 ASN HB2 H 42.055 -6.436 -14.582 1.00 . A A . 143 ASN HB2 1 1
22 43942 1 1 24 ASN HB3 H 43.024 -7.776 -13.967 1.00 . A A . 143 ASN HB3 1 1
22 43943 1 1 24 ASN HD21 H 43.263 -5.207 -16.506 1.00 . A A . 143 ASN HD21 1 1
22 43944 1 1 24 ASN HD22 H 44.919 -4.926 -16.259 1.00 . A A . 143 ASN HD22 1 1
22 43945 1 1 24 ASN N N 41.509 -7.239 -16.859 1.00 . A A . 143 ASN N 1 1
22 43946 1 1 24 ASN ND2 N 44.099 -5.418 -16.040 1.00 . A A . 143 ASN ND2 1 1
22 43947 1 1 24 ASN O O 42.520 -10.258 -15.256 1.00 . A A . 143 ASN O 1 1
22 43948 1 1 24 ASN OD1 O 45.176 -6.626 -14.552 1.00 . A A . 143 ASN OD1 1 1
22 43949 1 1 25 LYS C C 38.323 -10.469 -15.507 1.00 . A A . 144 LYS C 1 1
22 43950 1 1 25 LYS CA C 39.778 -10.520 -15.054 1.00 . A A . 144 LYS CA 1 1
22 43951 1 1 25 LYS CB C 39.835 -10.646 -13.530 1.00 . A A . 144 LYS CB 1 1
22 43952 1 1 25 LYS CD C 40.590 -12.086 -11.635 1.00 . A A . 144 LYS CD 1 1
22 43953 1 1 25 LYS CE C 41.830 -12.909 -11.285 1.00 . A A . 144 LYS CE 1 1
22 43954 1 1 25 LYS CG C 40.459 -11.990 -13.155 1.00 . A A . 144 LYS CG 1 1
22 43955 1 1 25 LYS H H 39.976 -8.522 -15.733 1.00 . A A . 144 LYS H 1 1
22 43956 1 1 25 LYS HA H 40.252 -11.384 -15.492 1.00 . A A . 144 LYS HA 1 1
22 43957 1 1 25 LYS HB2 H 40.433 -9.845 -13.124 1.00 . A A . 144 LYS HB2 1 1
22 43958 1 1 25 LYS HB3 H 38.835 -10.592 -13.126 1.00 . A A . 144 LYS HB3 1 1
22 43959 1 1 25 LYS HD2 H 40.684 -11.093 -11.218 1.00 . A A . 144 LYS HD2 1 1
22 43960 1 1 25 LYS HD3 H 39.712 -12.568 -11.227 1.00 . A A . 144 LYS HD3 1 1
22 43961 1 1 25 LYS HE2 H 41.933 -12.968 -10.212 1.00 . A A . 144 LYS HE2 1 1
22 43962 1 1 25 LYS HE3 H 41.726 -13.905 -11.693 1.00 . A A . 144 LYS HE3 1 1
22 43963 1 1 25 LYS HG2 H 39.832 -12.793 -13.515 1.00 . A A . 144 LYS HG2 1 1
22 43964 1 1 25 LYS HG3 H 41.439 -12.070 -13.602 1.00 . A A . 144 LYS HG3 1 1
22 43965 1 1 25 LYS HZ1 H 43.329 -12.767 -12.724 1.00 . A A . 144 LYS HZ1 1 1
22 43966 1 1 25 LYS HZ2 H 43.812 -12.285 -11.169 1.00 . A A . 144 LYS HZ2 1 1
22 43967 1 1 25 LYS HZ3 H 42.822 -11.272 -12.106 1.00 . A A . 144 LYS HZ3 1 1
22 43968 1 1 25 LYS N N 40.488 -9.320 -15.484 1.00 . A A . 144 LYS N 1 1
22 43969 1 1 25 LYS NZ N 43.040 -12.259 -11.865 1.00 . A A . 144 LYS NZ 1 1
22 43970 1 1 25 LYS O O 37.832 -9.422 -15.933 1.00 . A A . 144 LYS O 1 1
22 43971 1 1 26 GLU C C 35.328 -11.823 -14.598 1.00 . A A . 145 GLU C 1 1
22 43972 1 1 26 GLU CA C 36.234 -11.668 -15.819 1.00 . A A . 145 GLU CA 1 1
22 43973 1 1 26 GLU CB C 36.012 -12.846 -16.767 1.00 . A A . 145 GLU CB 1 1
22 43974 1 1 26 GLU CD C 36.035 -13.561 -19.167 1.00 . A A . 145 GLU CD 1 1
22 43975 1 1 26 GLU CG C 36.291 -12.405 -18.205 1.00 . A A . 145 GLU CG 1 1
22 43976 1 1 26 GLU H H 38.073 -12.407 -15.065 1.00 . A A . 145 GLU H 1 1
22 43977 1 1 26 GLU HA H 35.983 -10.753 -16.335 1.00 . A A . 145 GLU HA 1 1
22 43978 1 1 26 GLU HB2 H 36.679 -13.656 -16.501 1.00 . A A . 145 GLU HB2 1 1
22 43979 1 1 26 GLU HB3 H 34.990 -13.180 -16.687 1.00 . A A . 145 GLU HB3 1 1
22 43980 1 1 26 GLU HG2 H 35.644 -11.576 -18.457 1.00 . A A . 145 GLU HG2 1 1
22 43981 1 1 26 GLU HG3 H 37.321 -12.092 -18.290 1.00 . A A . 145 GLU HG3 1 1
22 43982 1 1 26 GLU N N 37.634 -11.603 -15.413 1.00 . A A . 145 GLU N 1 1
22 43983 1 1 26 GLU O O 35.744 -12.364 -13.573 1.00 . A A . 145 GLU O 1 1
22 43984 1 1 26 GLU OE1 O 35.127 -14.334 -18.908 1.00 . A A . 145 GLU OE1 1 1
22 43985 1 1 26 GLU OE2 O 36.752 -13.653 -20.149 1.00 . A A . 145 GLU OE2 1 1
22 43986 1 1 27 PRO C C 32.711 -12.902 -13.285 1.00 . A A . 146 PRO C 1 1
22 43987 1 1 27 PRO CA C 33.121 -11.460 -13.573 1.00 . A A . 146 PRO CA 1 1
22 43988 1 1 27 PRO CB C 31.921 -10.642 -14.065 1.00 . A A . 146 PRO CB 1 1
22 43989 1 1 27 PRO CD C 33.528 -10.708 -15.876 1.00 . A A . 146 PRO CD 1 1
22 43990 1 1 27 PRO CG C 32.039 -10.608 -15.553 1.00 . A A . 146 PRO CG 1 1
22 43991 1 1 27 PRO HA H 33.524 -11.003 -12.685 1.00 . A A . 146 PRO HA 1 1
22 43992 1 1 27 PRO HB2 H 30.997 -11.122 -13.773 1.00 . A A . 146 PRO HB2 1 1
22 43993 1 1 27 PRO HB3 H 31.964 -9.639 -13.670 1.00 . A A . 146 PRO HB3 1 1
22 43994 1 1 27 PRO HD2 H 33.682 -11.308 -16.762 1.00 . A A . 146 PRO HD2 1 1
22 43995 1 1 27 PRO HD3 H 33.956 -9.725 -16.001 1.00 . A A . 146 PRO HD3 1 1
22 43996 1 1 27 PRO HG2 H 31.505 -11.444 -15.985 1.00 . A A . 146 PRO HG2 1 1
22 43997 1 1 27 PRO HG3 H 31.648 -9.679 -15.936 1.00 . A A . 146 PRO HG3 1 1
22 43998 1 1 27 PRO N N 34.105 -11.367 -14.692 1.00 . A A . 146 PRO N 1 1
22 43999 1 1 27 PRO O O 31.882 -13.474 -13.993 1.00 . A A . 146 PRO O 1 1
22 44000 1 1 28 ARG C C 32.408 -14.915 -10.458 1.00 . A A . 147 ARG C 1 1
22 44001 1 1 28 ARG CA C 32.973 -14.859 -11.870 1.00 . A A . 147 ARG CA 1 1
22 44002 1 1 28 ARG CB C 34.225 -15.733 -11.959 1.00 . A A . 147 ARG CB 1 1
22 44003 1 1 28 ARG CD C 35.642 -16.730 -13.756 1.00 . A A . 147 ARG CD 1 1
22 44004 1 1 28 ARG CG C 34.951 -15.454 -13.276 1.00 . A A . 147 ARG CG 1 1
22 44005 1 1 28 ARG CZ C 37.380 -17.311 -15.346 1.00 . A A . 147 ARG CZ 1 1
22 44006 1 1 28 ARG H H 33.945 -12.980 -11.707 1.00 . A A . 147 ARG H 1 1
22 44007 1 1 28 ARG HA H 32.233 -15.240 -12.558 1.00 . A A . 147 ARG HA 1 1
22 44008 1 1 28 ARG HB2 H 34.881 -15.509 -11.131 1.00 . A A . 147 ARG HB2 1 1
22 44009 1 1 28 ARG HB3 H 33.938 -16.773 -11.922 1.00 . A A . 147 ARG HB3 1 1
22 44010 1 1 28 ARG HD2 H 36.275 -17.112 -12.969 1.00 . A A . 147 ARG HD2 1 1
22 44011 1 1 28 ARG HD3 H 34.893 -17.470 -14.000 1.00 . A A . 147 ARG HD3 1 1
22 44012 1 1 28 ARG HE H 36.303 -15.627 -15.439 1.00 . A A . 147 ARG HE 1 1
22 44013 1 1 28 ARG HG2 H 34.236 -15.131 -14.019 1.00 . A A . 147 ARG HG2 1 1
22 44014 1 1 28 ARG HG3 H 35.688 -14.683 -13.125 1.00 . A A . 147 ARG HG3 1 1
22 44015 1 1 28 ARG HH11 H 37.085 -18.588 -13.833 1.00 . A A . 147 ARG HH11 1 1
22 44016 1 1 28 ARG HH12 H 38.307 -19.046 -14.971 1.00 . A A . 147 ARG HH12 1 1
22 44017 1 1 28 ARG HH21 H 37.899 -16.218 -16.942 1.00 . A A . 147 ARG HH21 1 1
22 44018 1 1 28 ARG HH22 H 38.765 -17.704 -16.738 1.00 . A A . 147 ARG HH22 1 1
22 44019 1 1 28 ARG N N 33.293 -13.484 -12.240 1.00 . A A . 147 ARG N 1 1
22 44020 1 1 28 ARG NE N 36.452 -16.453 -14.935 1.00 . A A . 147 ARG NE 1 1
22 44021 1 1 28 ARG NH1 N 37.608 -18.400 -14.664 1.00 . A A . 147 ARG NH1 1 1
22 44022 1 1 28 ARG NH2 N 38.069 -17.058 -16.426 1.00 . A A . 147 ARG NH2 1 1
22 44023 1 1 28 ARG O O 33.037 -15.447 -9.543 1.00 . A A . 147 ARG O 1 1
22 44024 1 1 29 ASN C C 30.143 -15.756 -8.584 1.00 . A A . 148 ASN C 1 1
22 44025 1 1 29 ASN CA C 30.560 -14.347 -8.989 1.00 . A A . 148 ASN CA 1 1
22 44026 1 1 29 ASN CB C 29.330 -13.442 -9.048 1.00 . A A . 148 ASN CB 1 1
22 44027 1 1 29 ASN CG C 29.632 -12.215 -9.903 1.00 . A A . 148 ASN CG 1 1
22 44028 1 1 29 ASN H H 30.763 -13.953 -11.058 1.00 . A A . 148 ASN H 1 1
22 44029 1 1 29 ASN HA H 31.246 -13.957 -8.254 1.00 . A A . 148 ASN HA 1 1
22 44030 1 1 29 ASN HB2 H 28.505 -13.988 -9.482 1.00 . A A . 148 ASN HB2 1 1
22 44031 1 1 29 ASN HB3 H 29.066 -13.127 -8.050 1.00 . A A . 148 ASN HB3 1 1
22 44032 1 1 29 ASN HD21 H 30.546 -11.233 -8.440 1.00 . A A . 148 ASN HD21 1 1
22 44033 1 1 29 ASN HD22 H 30.467 -10.413 -9.925 1.00 . A A . 148 ASN HD22 1 1
22 44034 1 1 29 ASN N N 31.215 -14.360 -10.290 1.00 . A A . 148 ASN N 1 1
22 44035 1 1 29 ASN ND2 N 30.267 -11.203 -9.378 1.00 . A A . 148 ASN ND2 1 1
22 44036 1 1 29 ASN O O 29.894 -16.609 -9.436 1.00 . A A . 148 ASN O 1 1
22 44037 1 1 29 ASN OD1 O 29.281 -12.179 -11.083 1.00 . A A . 148 ASN OD1 1 1
22 44038 1 1 30 VAL C C 28.176 -17.353 -6.510 1.00 . A A . 149 VAL C 1 1
22 44039 1 1 30 VAL CA C 29.677 -17.306 -6.778 1.00 . A A . 149 VAL CA 1 1
22 44040 1 1 30 VAL CB C 30.440 -17.633 -5.493 1.00 . A A . 149 VAL CB 1 1
22 44041 1 1 30 VAL CG1 C 31.514 -18.680 -5.792 1.00 . A A . 149 VAL CG1 1 1
22 44042 1 1 30 VAL CG2 C 31.104 -16.367 -4.945 1.00 . A A . 149 VAL CG2 1 1
22 44043 1 1 30 VAL H H 30.273 -15.278 -6.646 1.00 . A A . 149 VAL H 1 1
22 44044 1 1 30 VAL HA H 29.919 -18.047 -7.524 1.00 . A A . 149 VAL HA 1 1
22 44045 1 1 30 VAL HB H 29.752 -18.026 -4.759 1.00 . A A . 149 VAL HB 1 1
22 44046 1 1 30 VAL HG11 H 32.181 -18.303 -6.553 1.00 . A A . 149 VAL HG11 1 1
22 44047 1 1 30 VAL HG12 H 31.044 -19.588 -6.142 1.00 . A A . 149 VAL HG12 1 1
22 44048 1 1 30 VAL HG13 H 32.075 -18.889 -4.892 1.00 . A A . 149 VAL HG13 1 1
22 44049 1 1 30 VAL HG21 H 31.889 -16.052 -5.617 1.00 . A A . 149 VAL HG21 1 1
22 44050 1 1 30 VAL HG22 H 31.526 -16.576 -3.972 1.00 . A A . 149 VAL HG22 1 1
22 44051 1 1 30 VAL HG23 H 30.368 -15.582 -4.856 1.00 . A A . 149 VAL HG23 1 1
22 44052 1 1 30 VAL N N 30.066 -15.995 -7.280 1.00 . A A . 149 VAL N 1 1
22 44053 1 1 30 VAL O O 27.674 -16.680 -5.610 1.00 . A A . 149 VAL O 1 1
22 44054 1 1 31 ARG C C 25.602 -19.744 -7.351 1.00 . A A . 150 ARG C 1 1
22 44055 1 1 31 ARG CA C 26.023 -18.290 -7.143 1.00 . A A . 150 ARG CA 1 1
22 44056 1 1 31 ARG CB C 25.303 -17.388 -8.150 1.00 . A A . 150 ARG CB 1 1
22 44057 1 1 31 ARG CD C 24.931 -14.963 -8.646 1.00 . A A . 150 ARG CD 1 1
22 44058 1 1 31 ARG CG C 25.942 -15.995 -8.143 1.00 . A A . 150 ARG CG 1 1
22 44059 1 1 31 ARG CZ C 26.166 -12.880 -8.883 1.00 . A A . 150 ARG CZ 1 1
22 44060 1 1 31 ARG H H 27.926 -18.668 -7.997 1.00 . A A . 150 ARG H 1 1
22 44061 1 1 31 ARG HA H 25.750 -17.986 -6.143 1.00 . A A . 150 ARG HA 1 1
22 44062 1 1 31 ARG HB2 H 25.385 -17.817 -9.138 1.00 . A A . 150 ARG HB2 1 1
22 44063 1 1 31 ARG HB3 H 24.262 -17.305 -7.876 1.00 . A A . 150 ARG HB3 1 1
22 44064 1 1 31 ARG HD2 H 24.185 -15.458 -9.250 1.00 . A A . 150 ARG HD2 1 1
22 44065 1 1 31 ARG HD3 H 24.449 -14.495 -7.799 1.00 . A A . 150 ARG HD3 1 1
22 44066 1 1 31 ARG HE H 25.623 -14.037 -10.424 1.00 . A A . 150 ARG HE 1 1
22 44067 1 1 31 ARG HG2 H 26.241 -15.742 -7.137 1.00 . A A . 150 ARG HG2 1 1
22 44068 1 1 31 ARG HG3 H 26.808 -15.993 -8.788 1.00 . A A . 150 ARG HG3 1 1
22 44069 1 1 31 ARG HH11 H 25.717 -13.442 -7.014 1.00 . A A . 150 ARG HH11 1 1
22 44070 1 1 31 ARG HH12 H 26.582 -11.947 -7.162 1.00 . A A . 150 ARG HH12 1 1
22 44071 1 1 31 ARG HH21 H 26.752 -12.071 -10.619 1.00 . A A . 150 ARG HH21 1 1
22 44072 1 1 31 ARG HH22 H 27.165 -11.173 -9.195 1.00 . A A . 150 ARG HH22 1 1
22 44073 1 1 31 ARG N N 27.469 -18.155 -7.298 1.00 . A A . 150 ARG N 1 1
22 44074 1 1 31 ARG NE N 25.599 -13.942 -9.449 1.00 . A A . 150 ARG NE 1 1
22 44075 1 1 31 ARG NH1 N 26.153 -12.746 -7.585 1.00 . A A . 150 ARG NH1 1 1
22 44076 1 1 31 ARG NH2 N 26.740 -11.971 -9.624 1.00 . A A . 150 ARG NH2 1 1
22 44077 1 1 31 ARG O O 25.861 -20.328 -8.404 1.00 . A A . 150 ARG O 1 1
22 44078 1 1 32 LEU C C 23.106 -21.807 -6.991 1.00 . A A . 151 LEU C 1 1
22 44079 1 1 32 LEU CA C 24.519 -21.717 -6.424 1.00 . A A . 151 LEU CA 1 1
22 44080 1 1 32 LEU CB C 24.548 -22.361 -5.036 1.00 . A A . 151 LEU CB 1 1
22 44081 1 1 32 LEU CD1 C 26.130 -22.549 -3.109 1.00 . A A . 151 LEU CD1 1 1
22 44082 1 1 32 LEU CD2 C 26.379 -24.062 -5.084 1.00 . A A . 151 LEU CD2 1 1
22 44083 1 1 32 LEU CG C 25.995 -22.650 -4.630 1.00 . A A . 151 LEU CG 1 1
22 44084 1 1 32 LEU H H 24.785 -19.814 -5.523 1.00 . A A . 151 LEU H 1 1
22 44085 1 1 32 LEU HA H 25.192 -22.259 -7.072 1.00 . A A . 151 LEU HA 1 1
22 44086 1 1 32 LEU HB2 H 24.100 -21.688 -4.318 1.00 . A A . 151 LEU HB2 1 1
22 44087 1 1 32 LEU HB3 H 23.991 -23.286 -5.057 1.00 . A A . 151 LEU HB3 1 1
22 44088 1 1 32 LEU HD11 H 25.520 -23.309 -2.643 1.00 . A A . 151 LEU HD11 1 1
22 44089 1 1 32 LEU HD12 H 25.804 -21.573 -2.782 1.00 . A A . 151 LEU HD12 1 1
22 44090 1 1 32 LEU HD13 H 27.163 -22.697 -2.830 1.00 . A A . 151 LEU HD13 1 1
22 44091 1 1 32 LEU HD21 H 26.163 -24.174 -6.136 1.00 . A A . 151 LEU HD21 1 1
22 44092 1 1 32 LEU HD22 H 25.813 -24.787 -4.520 1.00 . A A . 151 LEU HD22 1 1
22 44093 1 1 32 LEU HD23 H 27.435 -24.218 -4.913 1.00 . A A . 151 LEU HD23 1 1
22 44094 1 1 32 LEU HG H 26.649 -21.928 -5.097 1.00 . A A . 151 LEU HG 1 1
22 44095 1 1 32 LEU N N 24.961 -20.326 -6.341 1.00 . A A . 151 LEU N 1 1
22 44096 1 1 32 LEU O O 22.290 -20.908 -6.797 1.00 . A A . 151 LEU O 1 1
22 44097 1 1 33 THR C C 21.058 -24.557 -8.116 1.00 . A A . 152 THR C 1 1
22 44098 1 1 33 THR CA C 21.500 -23.107 -8.271 1.00 . A A . 152 THR CA 1 1
22 44099 1 1 33 THR CB C 21.513 -22.740 -9.756 1.00 . A A . 152 THR CB 1 1
22 44100 1 1 33 THR CG2 C 20.097 -22.375 -10.204 1.00 . A A . 152 THR CG2 1 1
22 44101 1 1 33 THR H H 23.511 -23.593 -7.806 1.00 . A A . 152 THR H 1 1
22 44102 1 1 33 THR HA H 20.794 -22.470 -7.763 1.00 . A A . 152 THR HA 1 1
22 44103 1 1 33 THR HB H 21.861 -23.583 -10.332 1.00 . A A . 152 THR HB 1 1
22 44104 1 1 33 THR HG1 H 22.149 -21.231 -10.804 1.00 . A A . 152 THR HG1 1 1
22 44105 1 1 33 THR HG21 H 20.116 -22.045 -11.232 1.00 . A A . 152 THR HG21 1 1
22 44106 1 1 33 THR HG22 H 19.714 -21.582 -9.578 1.00 . A A . 152 THR HG22 1 1
22 44107 1 1 33 THR HG23 H 19.458 -23.242 -10.117 1.00 . A A . 152 THR HG23 1 1
22 44108 1 1 33 THR N N 22.822 -22.905 -7.687 1.00 . A A . 152 THR N 1 1
22 44109 1 1 33 THR O O 21.881 -25.461 -7.969 1.00 . A A . 152 THR O 1 1
22 44110 1 1 33 THR OG1 O 22.380 -21.634 -9.963 1.00 . A A . 152 THR OG1 1 1
22 44111 1 1 34 PHE C C 17.731 -26.100 -8.465 1.00 . A A . 153 PHE C 1 1
22 44112 1 1 34 PHE CA C 19.189 -26.107 -8.022 1.00 . A A . 153 PHE CA 1 1
22 44113 1 1 34 PHE CB C 19.287 -26.579 -6.571 1.00 . A A . 153 PHE CB 1 1
22 44114 1 1 34 PHE CD1 C 18.603 -28.979 -6.925 1.00 . A A . 153 PHE CD1 1 1
22 44115 1 1 34 PHE CD2 C 17.177 -27.543 -5.590 1.00 . A A . 153 PHE CD2 1 1
22 44116 1 1 34 PHE CE1 C 17.717 -30.043 -6.728 1.00 . A A . 153 PHE CE1 1 1
22 44117 1 1 34 PHE CE2 C 16.291 -28.608 -5.393 1.00 . A A . 153 PHE CE2 1 1
22 44118 1 1 34 PHE CG C 18.333 -27.728 -6.356 1.00 . A A . 153 PHE CG 1 1
22 44119 1 1 34 PHE CZ C 16.561 -29.859 -5.961 1.00 . A A . 153 PHE CZ 1 1
22 44120 1 1 34 PHE H H 19.146 -24.005 -8.275 1.00 . A A . 153 PHE H 1 1
22 44121 1 1 34 PHE HA H 19.746 -26.784 -8.650 1.00 . A A . 153 PHE HA 1 1
22 44122 1 1 34 PHE HB2 H 20.296 -26.904 -6.367 1.00 . A A . 153 PHE HB2 1 1
22 44123 1 1 34 PHE HB3 H 19.028 -25.767 -5.909 1.00 . A A . 153 PHE HB3 1 1
22 44124 1 1 34 PHE HD1 H 19.496 -29.121 -7.515 1.00 . A A . 153 PHE HD1 1 1
22 44125 1 1 34 PHE HD2 H 16.969 -26.579 -5.152 1.00 . A A . 153 PHE HD2 1 1
22 44126 1 1 34 PHE HE1 H 17.925 -31.008 -7.167 1.00 . A A . 153 PHE HE1 1 1
22 44127 1 1 34 PHE HE2 H 15.398 -28.464 -4.801 1.00 . A A . 153 PHE HE2 1 1
22 44128 1 1 34 PHE HZ H 15.877 -30.680 -5.808 1.00 . A A . 153 PHE HZ 1 1
22 44129 1 1 34 PHE N N 19.749 -24.768 -8.153 1.00 . A A . 153 PHE N 1 1
22 44130 1 1 34 PHE O O 16.990 -25.169 -8.149 1.00 . A A . 153 PHE O 1 1
22 44131 1 1 35 ALA C C 15.473 -25.802 -10.069 1.00 . A A . 154 ALA C 1 1
22 44132 1 1 35 ALA CA C 15.948 -27.200 -9.695 1.00 . A A . 154 ALA CA 1 1
22 44133 1 1 35 ALA CB C 15.034 -27.788 -8.615 1.00 . A A . 154 ALA CB 1 1
22 44134 1 1 35 ALA H H 17.959 -27.839 -9.439 1.00 . A A . 154 ALA H 1 1
22 44135 1 1 35 ALA HA H 15.916 -27.833 -10.569 1.00 . A A . 154 ALA HA 1 1
22 44136 1 1 35 ALA HB1 H 14.003 -27.651 -8.903 1.00 . A A . 154 ALA HB1 1 1
22 44137 1 1 35 ALA HB2 H 15.217 -27.286 -7.678 1.00 . A A . 154 ALA HB2 1 1
22 44138 1 1 35 ALA HB3 H 15.240 -28.843 -8.504 1.00 . A A . 154 ALA HB3 1 1
22 44139 1 1 35 ALA N N 17.323 -27.129 -9.207 1.00 . A A . 154 ALA N 1 1
22 44140 1 1 35 ALA O O 15.881 -25.254 -11.094 1.00 . A A . 154 ALA O 1 1
22 44141 1 1 36 ASP C C 14.494 -22.993 -8.256 1.00 . A A . 155 ASP C 1 1
22 44142 1 1 36 ASP CA C 14.167 -23.855 -9.466 1.00 . A A . 155 ASP CA 1 1
22 44143 1 1 36 ASP CB C 12.658 -23.862 -9.715 1.00 . A A . 155 ASP CB 1 1
22 44144 1 1 36 ASP CG C 11.932 -24.427 -8.500 1.00 . A A . 155 ASP CG 1 1
22 44145 1 1 36 ASP H H 14.372 -25.674 -8.399 1.00 . A A . 155 ASP H 1 1
22 44146 1 1 36 ASP HA H 14.669 -23.455 -10.334 1.00 . A A . 155 ASP HA 1 1
22 44147 1 1 36 ASP HB2 H 12.319 -22.852 -9.898 1.00 . A A . 155 ASP HB2 1 1
22 44148 1 1 36 ASP HB3 H 12.439 -24.475 -10.577 1.00 . A A . 155 ASP HB3 1 1
22 44149 1 1 36 ASP N N 14.642 -25.210 -9.219 1.00 . A A . 155 ASP N 1 1
22 44150 1 1 36 ASP O O 13.623 -22.332 -7.688 1.00 . A A . 155 ASP O 1 1
22 44151 1 1 36 ASP OD1 O 12.192 -25.569 -8.159 1.00 . A A . 155 ASP OD1 1 1
22 44152 1 1 36 ASP OD2 O 11.129 -23.709 -7.927 1.00 . A A . 155 ASP OD2 1 1
22 44153 1 1 37 ILE C C 17.577 -21.602 -7.036 1.00 . A A . 156 ILE C 1 1
22 44154 1 1 37 ILE CA C 16.235 -22.255 -6.723 1.00 . A A . 156 ILE CA 1 1
22 44155 1 1 37 ILE CB C 16.383 -23.181 -5.516 1.00 . A A . 156 ILE CB 1 1
22 44156 1 1 37 ILE CD1 C 15.203 -24.952 -4.209 1.00 . A A . 156 ILE CD1 1 1
22 44157 1 1 37 ILE CG1 C 15.333 -24.292 -5.584 1.00 . A A . 156 ILE CG1 1 1
22 44158 1 1 37 ILE CG2 C 16.178 -22.380 -4.237 1.00 . A A . 156 ILE CG2 1 1
22 44159 1 1 37 ILE H H 16.402 -23.572 -8.362 1.00 . A A . 156 ILE H 1 1
22 44160 1 1 37 ILE HA H 15.514 -21.487 -6.489 1.00 . A A . 156 ILE HA 1 1
22 44161 1 1 37 ILE HB H 17.373 -23.617 -5.515 1.00 . A A . 156 ILE HB 1 1
22 44162 1 1 37 ILE HD11 H 14.514 -24.384 -3.602 1.00 . A A . 156 ILE HD11 1 1
22 44163 1 1 37 ILE HD12 H 16.169 -24.977 -3.729 1.00 . A A . 156 ILE HD12 1 1
22 44164 1 1 37 ILE HD13 H 14.833 -25.960 -4.328 1.00 . A A . 156 ILE HD13 1 1
22 44165 1 1 37 ILE HG12 H 14.382 -23.870 -5.873 1.00 . A A . 156 ILE HG12 1 1
22 44166 1 1 37 ILE HG13 H 15.635 -25.032 -6.309 1.00 . A A . 156 ILE HG13 1 1
22 44167 1 1 37 ILE HG21 H 15.121 -22.302 -4.032 1.00 . A A . 156 ILE HG21 1 1
22 44168 1 1 37 ILE HG22 H 16.597 -21.394 -4.360 1.00 . A A . 156 ILE HG22 1 1
22 44169 1 1 37 ILE HG23 H 16.667 -22.881 -3.415 1.00 . A A . 156 ILE HG23 1 1
22 44170 1 1 37 ILE N N 15.766 -23.018 -7.868 1.00 . A A . 156 ILE N 1 1
22 44171 1 1 37 ILE O O 18.381 -22.153 -7.789 1.00 . A A . 156 ILE O 1 1
22 44172 1 1 38 GLU C C 19.550 -19.045 -5.398 1.00 . A A . 157 GLU C 1 1
22 44173 1 1 38 GLU CA C 19.082 -19.735 -6.677 1.00 . A A . 157 GLU CA 1 1
22 44174 1 1 38 GLU CB C 18.914 -18.699 -7.790 1.00 . A A . 157 GLU CB 1 1
22 44175 1 1 38 GLU CD C 20.083 -17.512 -9.658 1.00 . A A . 157 GLU CD 1 1
22 44176 1 1 38 GLU CG C 20.264 -18.445 -8.464 1.00 . A A . 157 GLU CG 1 1
22 44177 1 1 38 GLU H H 17.151 -20.043 -5.854 1.00 . A A . 157 GLU H 1 1
22 44178 1 1 38 GLU HA H 19.830 -20.454 -6.979 1.00 . A A . 157 GLU HA 1 1
22 44179 1 1 38 GLU HB2 H 18.210 -19.069 -8.522 1.00 . A A . 157 GLU HB2 1 1
22 44180 1 1 38 GLU HB3 H 18.545 -17.775 -7.370 1.00 . A A . 157 GLU HB3 1 1
22 44181 1 1 38 GLU HG2 H 20.940 -17.992 -7.754 1.00 . A A . 157 GLU HG2 1 1
22 44182 1 1 38 GLU HG3 H 20.678 -19.383 -8.805 1.00 . A A . 157 GLU HG3 1 1
22 44183 1 1 38 GLU N N 17.822 -20.435 -6.450 1.00 . A A . 157 GLU N 1 1
22 44184 1 1 38 GLU O O 18.738 -18.546 -4.619 1.00 . A A . 157 GLU O 1 1
22 44185 1 1 38 GLU OE1 O 19.192 -17.765 -10.451 1.00 . A A . 157 GLU OE1 1 1
22 44186 1 1 38 GLU OE2 O 20.838 -16.559 -9.761 1.00 . A A . 157 GLU OE2 1 1
22 44187 1 1 39 LEU C C 22.679 -17.590 -4.383 1.00 . A A . 158 LEU C 1 1
22 44188 1 1 39 LEU CA C 21.444 -18.404 -4.004 1.00 . A A . 158 LEU CA 1 1
22 44189 1 1 39 LEU CB C 21.837 -19.481 -2.992 1.00 . A A . 158 LEU CB 1 1
22 44190 1 1 39 LEU CD1 C 20.651 -21.672 -2.800 1.00 . A A . 158 LEU CD1 1 1
22 44191 1 1 39 LEU CD2 C 20.501 -20.003 -0.949 1.00 . A A . 158 LEU CD2 1 1
22 44192 1 1 39 LEU CG C 20.583 -20.180 -2.466 1.00 . A A . 158 LEU CG 1 1
22 44193 1 1 39 LEU H H 21.457 -19.446 -5.850 1.00 . A A . 158 LEU H 1 1
22 44194 1 1 39 LEU HA H 20.711 -17.748 -3.555 1.00 . A A . 158 LEU HA 1 1
22 44195 1 1 39 LEU HB2 H 22.479 -20.207 -3.472 1.00 . A A . 158 LEU HB2 1 1
22 44196 1 1 39 LEU HB3 H 22.365 -19.024 -2.167 1.00 . A A . 158 LEU HB3 1 1
22 44197 1 1 39 LEU HD11 H 20.804 -21.797 -3.862 1.00 . A A . 158 LEU HD11 1 1
22 44198 1 1 39 LEU HD12 H 19.724 -22.147 -2.512 1.00 . A A . 158 LEU HD12 1 1
22 44199 1 1 39 LEU HD13 H 21.471 -22.125 -2.262 1.00 . A A . 158 LEU HD13 1 1
22 44200 1 1 39 LEU HD21 H 19.628 -20.515 -0.574 1.00 . A A . 158 LEU HD21 1 1
22 44201 1 1 39 LEU HD22 H 20.430 -18.951 -0.714 1.00 . A A . 158 LEU HD22 1 1
22 44202 1 1 39 LEU HD23 H 21.386 -20.416 -0.489 1.00 . A A . 158 LEU HD23 1 1
22 44203 1 1 39 LEU HG H 19.708 -19.748 -2.929 1.00 . A A . 158 LEU HG 1 1
22 44204 1 1 39 LEU N N 20.864 -19.028 -5.191 1.00 . A A . 158 LEU N 1 1
22 44205 1 1 39 LEU O O 23.542 -18.063 -5.122 1.00 . A A . 158 LEU O 1 1
22 44206 1 1 40 ASP C C 24.730 -15.236 -2.926 1.00 . A A . 159 ASP C 1 1
22 44207 1 1 40 ASP CA C 23.899 -15.500 -4.179 1.00 . A A . 159 ASP CA 1 1
22 44208 1 1 40 ASP CB C 23.398 -14.173 -4.752 1.00 . A A . 159 ASP CB 1 1
22 44209 1 1 40 ASP CG C 24.564 -13.370 -5.316 1.00 . A A . 159 ASP CG 1 1
22 44210 1 1 40 ASP H H 22.047 -16.033 -3.292 1.00 . A A . 159 ASP H 1 1
22 44211 1 1 40 ASP HA H 24.521 -15.984 -4.916 1.00 . A A . 159 ASP HA 1 1
22 44212 1 1 40 ASP HB2 H 22.684 -14.371 -5.539 1.00 . A A . 159 ASP HB2 1 1
22 44213 1 1 40 ASP HB3 H 22.919 -13.606 -3.969 1.00 . A A . 159 ASP HB3 1 1
22 44214 1 1 40 ASP N N 22.762 -16.364 -3.876 1.00 . A A . 159 ASP N 1 1
22 44215 1 1 40 ASP O O 24.310 -14.499 -2.033 1.00 . A A . 159 ASP O 1 1
22 44216 1 1 40 ASP OD1 O 25.691 -13.806 -5.156 1.00 . A A . 159 ASP OD1 1 1
22 44217 1 1 40 ASP OD2 O 24.312 -12.330 -5.903 1.00 . A A . 159 ASP OD2 1 1
22 44218 1 1 41 GLU C C 27.314 -14.238 -1.638 1.00 . A A . 160 GLU C 1 1
22 44219 1 1 41 GLU CA C 26.796 -15.672 -1.719 1.00 . A A . 160 GLU CA 1 1
22 44220 1 1 41 GLU CB C 27.979 -16.637 -1.814 1.00 . A A . 160 GLU CB 1 1
22 44221 1 1 41 GLU CD C 28.604 -19.050 -2.064 1.00 . A A . 160 GLU CD 1 1
22 44222 1 1 41 GLU CG C 27.471 -18.034 -2.177 1.00 . A A . 160 GLU CG 1 1
22 44223 1 1 41 GLU H H 26.192 -16.421 -3.611 1.00 . A A . 160 GLU H 1 1
22 44224 1 1 41 GLU HA H 26.242 -15.893 -0.820 1.00 . A A . 160 GLU HA 1 1
22 44225 1 1 41 GLU HB2 H 28.667 -16.294 -2.573 1.00 . A A . 160 GLU HB2 1 1
22 44226 1 1 41 GLU HB3 H 28.486 -16.679 -0.862 1.00 . A A . 160 GLU HB3 1 1
22 44227 1 1 41 GLU HG2 H 26.673 -18.311 -1.503 1.00 . A A . 160 GLU HG2 1 1
22 44228 1 1 41 GLU HG3 H 27.098 -18.027 -3.190 1.00 . A A . 160 GLU HG3 1 1
22 44229 1 1 41 GLU N N 25.911 -15.845 -2.868 1.00 . A A . 160 GLU N 1 1
22 44230 1 1 41 GLU O O 27.847 -13.822 -0.610 1.00 . A A . 160 GLU O 1 1
22 44231 1 1 41 GLU OE1 O 29.467 -18.856 -1.225 1.00 . A A . 160 GLU OE1 1 1
22 44232 1 1 41 GLU OE2 O 28.590 -20.008 -2.820 1.00 . A A . 160 GLU OE2 1 1
22 44233 1 1 42 GLU C C 26.543 -11.163 -2.220 1.00 . A A . 161 GLU C 1 1
22 44234 1 1 42 GLU CA C 27.621 -12.103 -2.753 1.00 . A A . 161 GLU CA 1 1
22 44235 1 1 42 GLU CB C 27.990 -11.700 -4.183 1.00 . A A . 161 GLU CB 1 1
22 44236 1 1 42 GLU CD C 29.015 -9.574 -3.350 1.00 . A A . 161 GLU CD 1 1
22 44237 1 1 42 GLU CG C 29.257 -10.841 -4.164 1.00 . A A . 161 GLU CG 1 1
22 44238 1 1 42 GLU H H 26.727 -13.868 -3.518 1.00 . A A . 161 GLU H 1 1
22 44239 1 1 42 GLU HA H 28.498 -12.015 -2.131 1.00 . A A . 161 GLU HA 1 1
22 44240 1 1 42 GLU HB2 H 28.165 -12.588 -4.773 1.00 . A A . 161 GLU HB2 1 1
22 44241 1 1 42 GLU HB3 H 27.180 -11.133 -4.618 1.00 . A A . 161 GLU HB3 1 1
22 44242 1 1 42 GLU HG2 H 30.064 -11.405 -3.717 1.00 . A A . 161 GLU HG2 1 1
22 44243 1 1 42 GLU HG3 H 29.523 -10.572 -5.174 1.00 . A A . 161 GLU HG3 1 1
22 44244 1 1 42 GLU N N 27.157 -13.487 -2.724 1.00 . A A . 161 GLU N 1 1
22 44245 1 1 42 GLU O O 26.813 -10.312 -1.373 1.00 . A A . 161 GLU O 1 1
22 44246 1 1 42 GLU OE1 O 29.142 -9.637 -2.139 1.00 . A A . 161 GLU OE1 1 1
22 44247 1 1 42 GLU OE2 O 28.705 -8.558 -3.952 1.00 . A A . 161 GLU OE2 1 1
22 44248 1 1 43 THR C C 23.390 -11.192 -1.214 1.00 . A A . 162 THR C 1 1
22 44249 1 1 43 THR CA C 24.215 -10.480 -2.285 1.00 . A A . 162 THR CA 1 1
22 44250 1 1 43 THR CB C 23.319 -10.130 -3.476 1.00 . A A . 162 THR CB 1 1
22 44251 1 1 43 THR CG2 C 24.129 -9.346 -4.510 1.00 . A A . 162 THR CG2 1 1
22 44252 1 1 43 THR H H 25.165 -12.017 -3.395 1.00 . A A . 162 THR H 1 1
22 44253 1 1 43 THR HA H 24.612 -9.567 -1.869 1.00 . A A . 162 THR HA 1 1
22 44254 1 1 43 THR HB H 22.492 -9.525 -3.140 1.00 . A A . 162 THR HB 1 1
22 44255 1 1 43 THR HG1 H 22.666 -11.958 -3.362 1.00 . A A . 162 THR HG1 1 1
22 44256 1 1 43 THR HG21 H 25.065 -9.032 -4.072 1.00 . A A . 162 THR HG21 1 1
22 44257 1 1 43 THR HG22 H 23.568 -8.478 -4.823 1.00 . A A . 162 THR HG22 1 1
22 44258 1 1 43 THR HG23 H 24.325 -9.976 -5.365 1.00 . A A . 162 THR HG23 1 1
22 44259 1 1 43 THR N N 25.322 -11.322 -2.721 1.00 . A A . 162 THR N 1 1
22 44260 1 1 43 THR O O 22.322 -10.720 -0.826 1.00 . A A . 162 THR O 1 1
22 44261 1 1 43 THR OG1 O 22.827 -11.324 -4.065 1.00 . A A . 162 THR OG1 1 1
22 44262 1 1 44 HIS C C 21.689 -13.053 0.047 1.00 . A A . 163 HIS C 1 1
22 44263 1 1 44 HIS CA C 23.194 -13.098 0.284 1.00 . A A . 163 HIS CA 1 1
22 44264 1 1 44 HIS CB C 23.511 -12.532 1.669 1.00 . A A . 163 HIS CB 1 1
22 44265 1 1 44 HIS CD2 C 26.043 -13.237 1.669 1.00 . A A . 163 HIS CD2 1 1
22 44266 1 1 44 HIS CE1 C 26.902 -11.322 2.207 1.00 . A A . 163 HIS CE1 1 1
22 44267 1 1 44 HIS CG C 24.998 -12.359 1.815 1.00 . A A . 163 HIS CG 1 1
22 44268 1 1 44 HIS H H 24.750 -12.658 -1.088 1.00 . A A . 163 HIS H 1 1
22 44269 1 1 44 HIS HA H 23.526 -14.124 0.241 1.00 . A A . 163 HIS HA 1 1
22 44270 1 1 44 HIS HB2 H 23.024 -11.575 1.786 1.00 . A A . 163 HIS HB2 1 1
22 44271 1 1 44 HIS HB3 H 23.153 -13.213 2.426 1.00 . A A . 163 HIS HB3 1 1
22 44272 1 1 44 HIS HD1 H 25.089 -10.307 2.333 1.00 . A A . 163 HIS HD1 1 1
22 44273 1 1 44 HIS HD2 H 25.948 -14.279 1.402 1.00 . A A . 163 HIS HD2 1 1
22 44274 1 1 44 HIS HE1 H 27.609 -10.543 2.452 1.00 . A A . 163 HIS HE1 1 1
22 44275 1 1 44 HIS HE2 H 28.147 -12.959 1.889 1.00 . A A . 163 HIS HE2 1 1
22 44276 1 1 44 HIS N N 23.894 -12.329 -0.742 1.00 . A A . 163 HIS N 1 1
22 44277 1 1 44 HIS ND1 N 25.569 -11.143 2.157 1.00 . A A . 163 HIS ND1 1 1
22 44278 1 1 44 HIS NE2 N 27.244 -12.580 1.918 1.00 . A A . 163 HIS NE2 1 1
22 44279 1 1 44 HIS O O 20.922 -12.677 0.934 1.00 . A A . 163 HIS O 1 1
22 44280 1 1 45 GLU C C 19.439 -14.779 -2.078 1.00 . A A . 164 GLU C 1 1
22 44281 1 1 45 GLU CA C 19.860 -13.431 -1.502 1.00 . A A . 164 GLU CA 1 1
22 44282 1 1 45 GLU CB C 19.583 -12.325 -2.522 1.00 . A A . 164 GLU CB 1 1
22 44283 1 1 45 GLU CD C 17.657 -11.252 -1.343 1.00 . A A . 164 GLU CD 1 1
22 44284 1 1 45 GLU CG C 19.102 -11.069 -1.795 1.00 . A A . 164 GLU CG 1 1
22 44285 1 1 45 GLU H H 21.934 -13.723 -1.822 1.00 . A A . 164 GLU H 1 1
22 44286 1 1 45 GLU HA H 19.282 -13.234 -0.611 1.00 . A A . 164 GLU HA 1 1
22 44287 1 1 45 GLU HB2 H 20.491 -12.101 -3.065 1.00 . A A . 164 GLU HB2 1 1
22 44288 1 1 45 GLU HB3 H 18.821 -12.653 -3.213 1.00 . A A . 164 GLU HB3 1 1
22 44289 1 1 45 GLU HG2 H 19.728 -10.892 -0.932 1.00 . A A . 164 GLU HG2 1 1
22 44290 1 1 45 GLU HG3 H 19.162 -10.221 -2.461 1.00 . A A . 164 GLU HG3 1 1
22 44291 1 1 45 GLU N N 21.276 -13.436 -1.155 1.00 . A A . 164 GLU N 1 1
22 44292 1 1 45 GLU O O 20.264 -15.526 -2.605 1.00 . A A . 164 GLU O 1 1
22 44293 1 1 45 GLU OE1 O 16.857 -11.696 -2.148 1.00 . A A . 164 GLU OE1 1 1
22 44294 1 1 45 GLU OE2 O 17.373 -10.946 -0.195 1.00 . A A . 164 GLU OE2 1 1
22 44295 1 1 46 VAL C C 16.577 -16.085 -3.568 1.00 . A A . 165 VAL C 1 1
22 44296 1 1 46 VAL CA C 17.623 -16.345 -2.488 1.00 . A A . 165 VAL CA 1 1
22 44297 1 1 46 VAL CB C 16.995 -17.153 -1.349 1.00 . A A . 165 VAL CB 1 1
22 44298 1 1 46 VAL CG1 C 16.895 -18.624 -1.758 1.00 . A A . 165 VAL CG1 1 1
22 44299 1 1 46 VAL CG2 C 17.869 -17.032 -0.099 1.00 . A A . 165 VAL CG2 1 1
22 44300 1 1 46 VAL H H 17.538 -14.450 -1.545 1.00 . A A . 165 VAL H 1 1
22 44301 1 1 46 VAL HA H 18.434 -16.916 -2.915 1.00 . A A . 165 VAL HA 1 1
22 44302 1 1 46 VAL HB H 16.007 -16.770 -1.139 1.00 . A A . 165 VAL HB 1 1
22 44303 1 1 46 VAL HG11 H 16.069 -19.088 -1.238 1.00 . A A . 165 VAL HG11 1 1
22 44304 1 1 46 VAL HG12 H 17.812 -19.133 -1.500 1.00 . A A . 165 VAL HG12 1 1
22 44305 1 1 46 VAL HG13 H 16.732 -18.692 -2.824 1.00 . A A . 165 VAL HG13 1 1
22 44306 1 1 46 VAL HG21 H 18.906 -16.963 -0.390 1.00 . A A . 165 VAL HG21 1 1
22 44307 1 1 46 VAL HG22 H 17.728 -17.902 0.525 1.00 . A A . 165 VAL HG22 1 1
22 44308 1 1 46 VAL HG23 H 17.589 -16.146 0.450 1.00 . A A . 165 VAL HG23 1 1
22 44309 1 1 46 VAL N N 18.148 -15.085 -1.975 1.00 . A A . 165 VAL N 1 1
22 44310 1 1 46 VAL O O 15.928 -15.040 -3.575 1.00 . A A . 165 VAL O 1 1
22 44311 1 1 47 TRP C C 14.845 -18.240 -5.937 1.00 . A A . 166 TRP C 1 1
22 44312 1 1 47 TRP CA C 15.455 -16.891 -5.566 1.00 . A A . 166 TRP CA 1 1
22 44313 1 1 47 TRP CB C 16.138 -16.295 -6.798 1.00 . A A . 166 TRP CB 1 1
22 44314 1 1 47 TRP CD1 C 14.241 -14.974 -7.825 1.00 . A A . 166 TRP CD1 1 1
22 44315 1 1 47 TRP CD2 C 15.878 -13.658 -7.021 1.00 . A A . 166 TRP CD2 1 1
22 44316 1 1 47 TRP CE2 C 14.895 -12.798 -7.562 1.00 . A A . 166 TRP CE2 1 1
22 44317 1 1 47 TRP CE3 C 17.024 -13.080 -6.447 1.00 . A A . 166 TRP CE3 1 1
22 44318 1 1 47 TRP CG C 15.439 -15.035 -7.200 1.00 . A A . 166 TRP CG 1 1
22 44319 1 1 47 TRP CH2 C 16.187 -10.851 -6.960 1.00 . A A . 166 TRP CH2 1 1
22 44320 1 1 47 TRP CZ2 C 15.043 -11.410 -7.535 1.00 . A A . 166 TRP CZ2 1 1
22 44321 1 1 47 TRP CZ3 C 17.176 -11.683 -6.417 1.00 . A A . 166 TRP CZ3 1 1
22 44322 1 1 47 TRP H H 16.971 -17.847 -4.432 1.00 . A A . 166 TRP H 1 1
22 44323 1 1 47 TRP HA H 14.669 -16.224 -5.246 1.00 . A A . 166 TRP HA 1 1
22 44324 1 1 47 TRP HB2 H 17.169 -16.075 -6.566 1.00 . A A . 166 TRP HB2 1 1
22 44325 1 1 47 TRP HB3 H 16.095 -17.004 -7.610 1.00 . A A . 166 TRP HB3 1 1
22 44326 1 1 47 TRP HD1 H 13.636 -15.822 -8.109 1.00 . A A . 166 TRP HD1 1 1
22 44327 1 1 47 TRP HE1 H 13.099 -13.327 -8.476 1.00 . A A . 166 TRP HE1 1 1
22 44328 1 1 47 TRP HE3 H 17.791 -13.713 -6.025 1.00 . A A . 166 TRP HE3 1 1
22 44329 1 1 47 TRP HH2 H 16.310 -9.779 -6.935 1.00 . A A . 166 TRP HH2 1 1
22 44330 1 1 47 TRP HZ2 H 14.278 -10.774 -7.954 1.00 . A A . 166 TRP HZ2 1 1
22 44331 1 1 47 TRP HZ3 H 18.059 -11.248 -5.974 1.00 . A A . 166 TRP HZ3 1 1
22 44332 1 1 47 TRP N N 16.424 -17.037 -4.483 1.00 . A A . 166 TRP N 1 1
22 44333 1 1 47 TRP NE1 N 13.916 -13.646 -8.040 1.00 . A A . 166 TRP NE1 1 1
22 44334 1 1 47 TRP O O 15.561 -19.202 -6.212 1.00 . A A . 166 TRP O 1 1
22 44335 1 1 48 LYS C C 11.744 -19.244 -7.343 1.00 . A A . 167 LYS C 1 1
22 44336 1 1 48 LYS CA C 12.816 -19.526 -6.295 1.00 . A A . 167 LYS CA 1 1
22 44337 1 1 48 LYS CB C 12.167 -20.133 -5.049 1.00 . A A . 167 LYS CB 1 1
22 44338 1 1 48 LYS CD C 9.990 -21.340 -5.262 1.00 . A A . 167 LYS CD 1 1
22 44339 1 1 48 LYS CE C 9.322 -22.641 -5.709 1.00 . A A . 167 LYS CE 1 1
22 44340 1 1 48 LYS CG C 11.508 -21.465 -5.414 1.00 . A A . 167 LYS CG 1 1
22 44341 1 1 48 LYS H H 13.002 -17.496 -5.722 1.00 . A A . 167 LYS H 1 1
22 44342 1 1 48 LYS HA H 13.525 -20.234 -6.698 1.00 . A A . 167 LYS HA 1 1
22 44343 1 1 48 LYS HB2 H 12.922 -20.299 -4.294 1.00 . A A . 167 LYS HB2 1 1
22 44344 1 1 48 LYS HB3 H 11.418 -19.455 -4.668 1.00 . A A . 167 LYS HB3 1 1
22 44345 1 1 48 LYS HD2 H 9.748 -21.147 -4.227 1.00 . A A . 167 LYS HD2 1 1
22 44346 1 1 48 LYS HD3 H 9.632 -20.525 -5.874 1.00 . A A . 167 LYS HD3 1 1
22 44347 1 1 48 LYS HE2 H 9.180 -22.624 -6.780 1.00 . A A . 167 LYS HE2 1 1
22 44348 1 1 48 LYS HE3 H 9.950 -23.479 -5.444 1.00 . A A . 167 LYS HE3 1 1
22 44349 1 1 48 LYS HG2 H 11.749 -21.718 -6.437 1.00 . A A . 167 LYS HG2 1 1
22 44350 1 1 48 LYS HG3 H 11.871 -22.239 -4.755 1.00 . A A . 167 LYS HG3 1 1
22 44351 1 1 48 LYS HZ1 H 8.119 -22.637 -4.010 1.00 . A A . 167 LYS HZ1 1 1
22 44352 1 1 48 LYS HZ2 H 7.615 -23.726 -5.214 1.00 . A A . 167 LYS HZ2 1 1
22 44353 1 1 48 LYS HZ3 H 7.348 -22.058 -5.406 1.00 . A A . 167 LYS HZ3 1 1
22 44354 1 1 48 LYS N N 13.518 -18.297 -5.947 1.00 . A A . 167 LYS N 1 1
22 44355 1 1 48 LYS NZ N 8.001 -22.776 -5.034 1.00 . A A . 167 LYS NZ 1 1
22 44356 1 1 48 LYS O O 10.805 -18.490 -7.093 1.00 . A A . 167 LYS O 1 1
22 44357 1 1 49 ALA C C 10.331 -18.267 -9.570 1.00 . A A . 168 ALA C 1 1
22 44358 1 1 49 ALA CA C 10.943 -19.667 -9.604 1.00 . A A . 168 ALA CA 1 1
22 44359 1 1 49 ALA CB C 9.829 -20.712 -9.502 1.00 . A A . 168 ALA CB 1 1
22 44360 1 1 49 ALA H H 12.667 -20.444 -8.650 1.00 . A A . 168 ALA H 1 1
22 44361 1 1 49 ALA HA H 11.455 -19.801 -10.545 1.00 . A A . 168 ALA HA 1 1
22 44362 1 1 49 ALA HB1 H 9.135 -20.423 -8.726 1.00 . A A . 168 ALA HB1 1 1
22 44363 1 1 49 ALA HB2 H 10.259 -21.672 -9.260 1.00 . A A . 168 ALA HB2 1 1
22 44364 1 1 49 ALA HB3 H 9.308 -20.777 -10.446 1.00 . A A . 168 ALA HB3 1 1
22 44365 1 1 49 ALA N N 11.896 -19.855 -8.515 1.00 . A A . 168 ALA N 1 1
22 44366 1 1 49 ALA O O 9.126 -18.110 -9.374 1.00 . A A . 168 ALA O 1 1
22 44367 1 1 50 GLY C C 10.058 -15.498 -8.440 1.00 . A A . 169 GLY C 1 1
22 44368 1 1 50 GLY CA C 10.701 -15.870 -9.774 1.00 . A A . 169 GLY CA 1 1
22 44369 1 1 50 GLY H H 12.118 -17.441 -9.931 1.00 . A A . 169 GLY H 1 1
22 44370 1 1 50 GLY HA2 H 11.541 -15.214 -9.957 1.00 . A A . 169 GLY HA2 1 1
22 44371 1 1 50 GLY HA3 H 9.974 -15.743 -10.561 1.00 . A A . 169 GLY HA3 1 1
22 44372 1 1 50 GLY N N 11.169 -17.255 -9.773 1.00 . A A . 169 GLY N 1 1
22 44373 1 1 50 GLY O O 9.182 -14.636 -8.383 1.00 . A A . 169 GLY O 1 1
22 44374 1 1 51 GLN C C 11.113 -15.637 -5.053 1.00 . A A . 170 GLN C 1 1
22 44375 1 1 51 GLN CA C 9.970 -15.876 -6.041 1.00 . A A . 170 GLN CA 1 1
22 44376 1 1 51 GLN CB C 9.127 -17.065 -5.568 1.00 . A A . 170 GLN CB 1 1
22 44377 1 1 51 GLN CD C 7.654 -17.735 -3.659 1.00 . A A . 170 GLN CD 1 1
22 44378 1 1 51 GLN CG C 8.077 -16.582 -4.565 1.00 . A A . 170 GLN CG 1 1
22 44379 1 1 51 GLN H H 11.207 -16.823 -7.477 1.00 . A A . 170 GLN H 1 1
22 44380 1 1 51 GLN HA H 9.341 -15.002 -6.085 1.00 . A A . 170 GLN HA 1 1
22 44381 1 1 51 GLN HB2 H 8.634 -17.515 -6.417 1.00 . A A . 170 GLN HB2 1 1
22 44382 1 1 51 GLN HB3 H 9.766 -17.794 -5.093 1.00 . A A . 170 GLN HB3 1 1
22 44383 1 1 51 GLN HE21 H 5.764 -17.141 -3.535 1.00 . A A . 170 GLN HE21 1 1
22 44384 1 1 51 GLN HE22 H 6.137 -18.555 -2.675 1.00 . A A . 170 GLN HE22 1 1
22 44385 1 1 51 GLN HG2 H 8.493 -15.788 -3.964 1.00 . A A . 170 GLN HG2 1 1
22 44386 1 1 51 GLN HG3 H 7.213 -16.213 -5.099 1.00 . A A . 170 GLN HG3 1 1
22 44387 1 1 51 GLN N N 10.503 -16.148 -7.371 1.00 . A A . 170 GLN N 1 1
22 44388 1 1 51 GLN NE2 N 6.415 -17.817 -3.256 1.00 . A A . 170 GLN NE2 1 1
22 44389 1 1 51 GLN O O 11.638 -16.586 -4.474 1.00 . A A . 170 GLN O 1 1
22 44390 1 1 51 GLN OE1 O 8.475 -18.584 -3.309 1.00 . A A . 170 GLN OE1 1 1
22 44391 1 1 52 PRO C C 12.190 -14.057 -2.472 1.00 . A A . 171 PRO C 1 1
22 44392 1 1 52 PRO CA C 12.635 -14.073 -3.930 1.00 . A A . 171 PRO CA 1 1
22 44393 1 1 52 PRO CB C 13.085 -12.693 -4.392 1.00 . A A . 171 PRO CB 1 1
22 44394 1 1 52 PRO CD C 10.970 -13.193 -5.494 1.00 . A A . 171 PRO CD 1 1
22 44395 1 1 52 PRO CG C 11.873 -12.059 -4.994 1.00 . A A . 171 PRO CG 1 1
22 44396 1 1 52 PRO HA H 13.442 -14.771 -4.057 1.00 . A A . 171 PRO HA 1 1
22 44397 1 1 52 PRO HB2 H 13.437 -12.114 -3.550 1.00 . A A . 171 PRO HB2 1 1
22 44398 1 1 52 PRO HB3 H 13.862 -12.786 -5.136 1.00 . A A . 171 PRO HB3 1 1
22 44399 1 1 52 PRO HD2 H 9.951 -13.025 -5.176 1.00 . A A . 171 PRO HD2 1 1
22 44400 1 1 52 PRO HD3 H 11.025 -13.277 -6.568 1.00 . A A . 171 PRO HD3 1 1
22 44401 1 1 52 PRO HG2 H 11.356 -11.473 -4.246 1.00 . A A . 171 PRO HG2 1 1
22 44402 1 1 52 PRO HG3 H 12.158 -11.431 -5.824 1.00 . A A . 171 PRO HG3 1 1
22 44403 1 1 52 PRO N N 11.521 -14.404 -4.859 1.00 . A A . 171 PRO N 1 1
22 44404 1 1 52 PRO O O 11.093 -13.602 -2.149 1.00 . A A . 171 PRO O 1 1
22 44405 1 1 53 VAL C C 13.966 -14.249 0.651 1.00 . A A . 172 VAL C 1 1
22 44406 1 1 53 VAL CA C 12.744 -14.629 -0.181 1.00 . A A . 172 VAL CA 1 1
22 44407 1 1 53 VAL CB C 12.293 -16.044 0.180 1.00 . A A . 172 VAL CB 1 1
22 44408 1 1 53 VAL CG1 C 11.236 -15.984 1.283 1.00 . A A . 172 VAL CG1 1 1
22 44409 1 1 53 VAL CG2 C 11.699 -16.715 -1.062 1.00 . A A . 172 VAL CG2 1 1
22 44410 1 1 53 VAL H H 13.905 -14.926 -1.925 1.00 . A A . 172 VAL H 1 1
22 44411 1 1 53 VAL HA H 11.942 -13.940 0.036 1.00 . A A . 172 VAL HA 1 1
22 44412 1 1 53 VAL HB H 13.144 -16.614 0.526 1.00 . A A . 172 VAL HB 1 1
22 44413 1 1 53 VAL HG11 H 11.420 -15.126 1.914 1.00 . A A . 172 VAL HG11 1 1
22 44414 1 1 53 VAL HG12 H 11.284 -16.884 1.878 1.00 . A A . 172 VAL HG12 1 1
22 44415 1 1 53 VAL HG13 H 10.255 -15.899 0.838 1.00 . A A . 172 VAL HG13 1 1
22 44416 1 1 53 VAL HG21 H 10.899 -16.103 -1.452 1.00 . A A . 172 VAL HG21 1 1
22 44417 1 1 53 VAL HG22 H 11.312 -17.686 -0.795 1.00 . A A . 172 VAL HG22 1 1
22 44418 1 1 53 VAL HG23 H 12.466 -16.827 -1.815 1.00 . A A . 172 VAL HG23 1 1
22 44419 1 1 53 VAL N N 13.051 -14.570 -1.602 1.00 . A A . 172 VAL N 1 1
22 44420 1 1 53 VAL O O 15.080 -14.694 0.376 1.00 . A A . 172 VAL O 1 1
22 44421 1 1 54 SER C C 15.032 -13.964 3.692 1.00 . A A . 173 SER C 1 1
22 44422 1 1 54 SER CA C 14.836 -12.985 2.538 1.00 . A A . 173 SER CA 1 1
22 44423 1 1 54 SER CB C 14.531 -11.593 3.092 1.00 . A A . 173 SER CB 1 1
22 44424 1 1 54 SER H H 12.837 -13.100 1.840 1.00 . A A . 173 SER H 1 1
22 44425 1 1 54 SER HA H 15.747 -12.937 1.961 1.00 . A A . 173 SER HA 1 1
22 44426 1 1 54 SER HB2 H 15.127 -10.860 2.575 1.00 . A A . 173 SER HB2 1 1
22 44427 1 1 54 SER HB3 H 13.482 -11.370 2.943 1.00 . A A . 173 SER HB3 1 1
22 44428 1 1 54 SER HG H 14.102 -11.164 4.940 1.00 . A A . 173 SER HG 1 1
22 44429 1 1 54 SER N N 13.747 -13.422 1.669 1.00 . A A . 173 SER N 1 1
22 44430 1 1 54 SER O O 14.346 -13.880 4.711 1.00 . A A . 173 SER O 1 1
22 44431 1 1 54 SER OG O 14.845 -11.559 4.478 1.00 . A A . 173 SER OG 1 1
22 44432 1 1 55 LEU C C 17.410 -15.451 5.434 1.00 . A A . 174 LEU C 1 1
22 44433 1 1 55 LEU CA C 16.239 -15.887 4.558 1.00 . A A . 174 LEU CA 1 1
22 44434 1 1 55 LEU CB C 16.554 -17.234 3.907 1.00 . A A . 174 LEU CB 1 1
22 44435 1 1 55 LEU CD1 C 14.346 -17.277 2.741 1.00 . A A . 174 LEU CD1 1 1
22 44436 1 1 55 LEU CD2 C 15.578 -19.409 3.151 1.00 . A A . 174 LEU CD2 1 1
22 44437 1 1 55 LEU CG C 15.258 -18.023 3.716 1.00 . A A . 174 LEU CG 1 1
22 44438 1 1 55 LEU H H 16.479 -14.915 2.691 1.00 . A A . 174 LEU H 1 1
22 44439 1 1 55 LEU HA H 15.362 -15.995 5.177 1.00 . A A . 174 LEU HA 1 1
22 44440 1 1 55 LEU HB2 H 17.022 -17.069 2.947 1.00 . A A . 174 LEU HB2 1 1
22 44441 1 1 55 LEU HB3 H 17.225 -17.794 4.542 1.00 . A A . 174 LEU HB3 1 1
22 44442 1 1 55 LEU HD11 H 14.946 -16.786 1.990 1.00 . A A . 174 LEU HD11 1 1
22 44443 1 1 55 LEU HD12 H 13.768 -16.540 3.280 1.00 . A A . 174 LEU HD12 1 1
22 44444 1 1 55 LEU HD13 H 13.679 -17.981 2.265 1.00 . A A . 174 LEU HD13 1 1
22 44445 1 1 55 LEU HD21 H 16.593 -19.676 3.407 1.00 . A A . 174 LEU HD21 1 1
22 44446 1 1 55 LEU HD22 H 15.471 -19.394 2.076 1.00 . A A . 174 LEU HD22 1 1
22 44447 1 1 55 LEU HD23 H 14.897 -20.134 3.570 1.00 . A A . 174 LEU HD23 1 1
22 44448 1 1 55 LEU HG H 14.757 -18.126 4.666 1.00 . A A . 174 LEU HG 1 1
22 44449 1 1 55 LEU N N 15.967 -14.893 3.525 1.00 . A A . 174 LEU N 1 1
22 44450 1 1 55 LEU O O 18.309 -14.741 4.981 1.00 . A A . 174 LEU O 1 1
22 44451 1 1 56 SER C C 19.665 -16.448 7.431 1.00 . A A . 175 SER C 1 1
22 44452 1 1 56 SER CA C 18.460 -15.529 7.626 1.00 . A A . 175 SER CA 1 1
22 44453 1 1 56 SER CB C 17.951 -15.632 9.066 1.00 . A A . 175 SER CB 1 1
22 44454 1 1 56 SER H H 16.652 -16.444 7.000 1.00 . A A . 175 SER H 1 1
22 44455 1 1 56 SER HA H 18.761 -14.512 7.434 1.00 . A A . 175 SER HA 1 1
22 44456 1 1 56 SER HB2 H 18.492 -16.403 9.589 1.00 . A A . 175 SER HB2 1 1
22 44457 1 1 56 SER HB3 H 18.104 -14.684 9.568 1.00 . A A . 175 SER HB3 1 1
22 44458 1 1 56 SER HG H 16.472 -16.861 9.358 1.00 . A A . 175 SER HG 1 1
22 44459 1 1 56 SER N N 17.393 -15.881 6.694 1.00 . A A . 175 SER N 1 1
22 44460 1 1 56 SER O O 19.587 -17.438 6.704 1.00 . A A . 175 SER O 1 1
22 44461 1 1 56 SER OG O 16.567 -15.957 9.053 1.00 . A A . 175 SER OG 1 1
22 44462 1 1 57 PRO C C 21.759 -18.446 8.135 1.00 . A A . 176 PRO C 1 1
22 44463 1 1 57 PRO CA C 22.016 -16.952 7.948 1.00 . A A . 176 PRO CA 1 1
22 44464 1 1 57 PRO CB C 22.907 -16.414 9.068 1.00 . A A . 176 PRO CB 1 1
22 44465 1 1 57 PRO CD C 20.955 -14.976 8.946 1.00 . A A . 176 PRO CD 1 1
22 44466 1 1 57 PRO CG C 22.437 -15.020 9.319 1.00 . A A . 176 PRO CG 1 1
22 44467 1 1 57 PRO HA H 22.491 -16.774 6.997 1.00 . A A . 176 PRO HA 1 1
22 44468 1 1 57 PRO HB2 H 22.791 -17.017 9.959 1.00 . A A . 176 PRO HB2 1 1
22 44469 1 1 57 PRO HB3 H 23.939 -16.405 8.754 1.00 . A A . 176 PRO HB3 1 1
22 44470 1 1 57 PRO HD2 H 20.340 -15.069 9.832 1.00 . A A . 176 PRO HD2 1 1
22 44471 1 1 57 PRO HD3 H 20.728 -14.064 8.420 1.00 . A A . 176 PRO HD3 1 1
22 44472 1 1 57 PRO HG2 H 22.567 -14.771 10.364 1.00 . A A . 176 PRO HG2 1 1
22 44473 1 1 57 PRO HG3 H 22.988 -14.328 8.702 1.00 . A A . 176 PRO HG3 1 1
22 44474 1 1 57 PRO N N 20.770 -16.138 8.060 1.00 . A A . 176 PRO N 1 1
22 44475 1 1 57 PRO O O 22.134 -19.260 7.292 1.00 . A A . 176 PRO O 1 1
22 44476 1 1 58 THR C C 20.115 -20.864 8.373 1.00 . A A . 177 THR C 1 1
22 44477 1 1 58 THR CA C 20.836 -20.199 9.543 1.00 . A A . 177 THR CA 1 1
22 44478 1 1 58 THR CB C 19.966 -20.295 10.797 1.00 . A A . 177 THR CB 1 1
22 44479 1 1 58 THR CG2 C 20.024 -21.718 11.355 1.00 . A A . 177 THR CG2 1 1
22 44480 1 1 58 THR H H 20.859 -18.109 9.890 1.00 . A A . 177 THR H 1 1
22 44481 1 1 58 THR HA H 21.763 -20.721 9.723 1.00 . A A . 177 THR HA 1 1
22 44482 1 1 58 THR HB H 18.946 -20.052 10.548 1.00 . A A . 177 THR HB 1 1
22 44483 1 1 58 THR HG1 H 21.399 -19.492 11.839 1.00 . A A . 177 THR HG1 1 1
22 44484 1 1 58 THR HG21 H 19.665 -22.412 10.609 1.00 . A A . 177 THR HG21 1 1
22 44485 1 1 58 THR HG22 H 19.405 -21.785 12.236 1.00 . A A . 177 THR HG22 1 1
22 44486 1 1 58 THR HG23 H 21.044 -21.962 11.612 1.00 . A A . 177 THR HG23 1 1
22 44487 1 1 58 THR N N 21.128 -18.800 9.250 1.00 . A A . 177 THR N 1 1
22 44488 1 1 58 THR O O 20.612 -21.829 7.792 1.00 . A A . 177 THR O 1 1
22 44489 1 1 58 THR OG1 O 20.448 -19.382 11.774 1.00 . A A . 177 THR OG1 1 1
22 44490 1 1 59 GLU C C 18.970 -20.894 5.653 1.00 . A A . 178 GLU C 1 1
22 44491 1 1 59 GLU CA C 18.156 -20.897 6.941 1.00 . A A . 178 GLU CA 1 1
22 44492 1 1 59 GLU CB C 16.881 -20.074 6.754 1.00 . A A . 178 GLU CB 1 1
22 44493 1 1 59 GLU CD C 14.813 -19.254 7.904 1.00 . A A . 178 GLU CD 1 1
22 44494 1 1 59 GLU CG C 16.125 -20.009 8.083 1.00 . A A . 178 GLU CG 1 1
22 44495 1 1 59 GLU H H 18.592 -19.578 8.540 1.00 . A A . 178 GLU H 1 1
22 44496 1 1 59 GLU HA H 17.884 -21.913 7.182 1.00 . A A . 178 GLU HA 1 1
22 44497 1 1 59 GLU HB2 H 17.140 -19.075 6.434 1.00 . A A . 178 GLU HB2 1 1
22 44498 1 1 59 GLU HB3 H 16.256 -20.541 6.008 1.00 . A A . 178 GLU HB3 1 1
22 44499 1 1 59 GLU HG2 H 15.919 -21.013 8.426 1.00 . A A . 178 GLU HG2 1 1
22 44500 1 1 59 GLU HG3 H 16.733 -19.499 8.816 1.00 . A A . 178 GLU HG3 1 1
22 44501 1 1 59 GLU N N 18.939 -20.344 8.039 1.00 . A A . 178 GLU N 1 1
22 44502 1 1 59 GLU O O 18.917 -21.843 4.870 1.00 . A A . 178 GLU O 1 1
22 44503 1 1 59 GLU OE1 O 14.846 -18.177 7.333 1.00 . A A . 178 GLU OE1 1 1
22 44504 1 1 59 GLU OE2 O 13.795 -19.765 8.340 1.00 . A A . 178 GLU OE2 1 1
22 44505 1 1 60 PHE C C 21.605 -20.821 4.226 1.00 . A A . 179 PHE C 1 1
22 44506 1 1 60 PHE CA C 20.557 -19.713 4.250 1.00 . A A . 179 PHE CA 1 1
22 44507 1 1 60 PHE CB C 21.243 -18.346 4.223 1.00 . A A . 179 PHE CB 1 1
22 44508 1 1 60 PHE CD1 C 23.694 -18.748 3.793 1.00 . A A . 179 PHE CD1 1 1
22 44509 1 1 60 PHE CD2 C 22.280 -18.068 1.943 1.00 . A A . 179 PHE CD2 1 1
22 44510 1 1 60 PHE CE1 C 24.798 -18.785 2.934 1.00 . A A . 179 PHE CE1 1 1
22 44511 1 1 60 PHE CE2 C 23.387 -18.106 1.084 1.00 . A A . 179 PHE CE2 1 1
22 44512 1 1 60 PHE CG C 22.435 -18.390 3.296 1.00 . A A . 179 PHE CG 1 1
22 44513 1 1 60 PHE CZ C 24.645 -18.465 1.580 1.00 . A A . 179 PHE CZ 1 1
22 44514 1 1 60 PHE H H 19.735 -19.103 6.103 1.00 . A A . 179 PHE H 1 1
22 44515 1 1 60 PHE HA H 19.928 -19.805 3.377 1.00 . A A . 179 PHE HA 1 1
22 44516 1 1 60 PHE HB2 H 20.544 -17.601 3.873 1.00 . A A . 179 PHE HB2 1 1
22 44517 1 1 60 PHE HB3 H 21.572 -18.091 5.219 1.00 . A A . 179 PHE HB3 1 1
22 44518 1 1 60 PHE HD1 H 23.811 -18.996 4.838 1.00 . A A . 179 PHE HD1 1 1
22 44519 1 1 60 PHE HD2 H 21.309 -17.791 1.561 1.00 . A A . 179 PHE HD2 1 1
22 44520 1 1 60 PHE HE1 H 25.770 -19.062 3.317 1.00 . A A . 179 PHE HE1 1 1
22 44521 1 1 60 PHE HE2 H 23.268 -17.857 0.041 1.00 . A A . 179 PHE HE2 1 1
22 44522 1 1 60 PHE HZ H 25.498 -18.492 0.919 1.00 . A A . 179 PHE HZ 1 1
22 44523 1 1 60 PHE N N 19.729 -19.826 5.443 1.00 . A A . 179 PHE N 1 1
22 44524 1 1 60 PHE O O 21.803 -21.478 3.205 1.00 . A A . 179 PHE O 1 1
22 44525 1 1 61 THR C C 22.682 -23.431 5.159 1.00 . A A . 180 THR C 1 1
22 44526 1 1 61 THR CA C 23.287 -22.064 5.463 1.00 . A A . 180 THR CA 1 1
22 44527 1 1 61 THR CB C 23.890 -22.074 6.871 1.00 . A A . 180 THR CB 1 1
22 44528 1 1 61 THR CG2 C 25.145 -22.950 6.885 1.00 . A A . 180 THR CG2 1 1
22 44529 1 1 61 THR H H 22.062 -20.475 6.144 1.00 . A A . 180 THR H 1 1
22 44530 1 1 61 THR HA H 24.070 -21.859 4.748 1.00 . A A . 180 THR HA 1 1
22 44531 1 1 61 THR HB H 23.171 -22.473 7.569 1.00 . A A . 180 THR HB 1 1
22 44532 1 1 61 THR HG1 H 25.167 -20.734 7.472 1.00 . A A . 180 THR HG1 1 1
22 44533 1 1 61 THR HG21 H 25.246 -23.416 7.854 1.00 . A A . 180 THR HG21 1 1
22 44534 1 1 61 THR HG22 H 26.012 -22.339 6.687 1.00 . A A . 180 THR HG22 1 1
22 44535 1 1 61 THR HG23 H 25.060 -23.712 6.126 1.00 . A A . 180 THR HG23 1 1
22 44536 1 1 61 THR N N 22.267 -21.026 5.361 1.00 . A A . 180 THR N 1 1
22 44537 1 1 61 THR O O 23.298 -24.261 4.491 1.00 . A A . 180 THR O 1 1
22 44538 1 1 61 THR OG1 O 24.232 -20.748 7.248 1.00 . A A . 180 THR OG1 1 1
22 44539 1 1 62 LEU C C 20.521 -25.146 3.953 1.00 . A A . 181 LEU C 1 1
22 44540 1 1 62 LEU CA C 20.780 -24.922 5.440 1.00 . A A . 181 LEU CA 1 1
22 44541 1 1 62 LEU CB C 19.450 -24.931 6.196 1.00 . A A . 181 LEU CB 1 1
22 44542 1 1 62 LEU CD1 C 18.091 -26.119 7.920 1.00 . A A . 181 LEU CD1 1 1
22 44543 1 1 62 LEU CD2 C 19.530 -27.424 6.352 1.00 . A A . 181 LEU CD2 1 1
22 44544 1 1 62 LEU CG C 19.414 -26.124 7.152 1.00 . A A . 181 LEU CG 1 1
22 44545 1 1 62 LEU H H 21.030 -22.952 6.181 1.00 . A A . 181 LEU H 1 1
22 44546 1 1 62 LEU HA H 21.398 -25.723 5.812 1.00 . A A . 181 LEU HA 1 1
22 44547 1 1 62 LEU HB2 H 19.349 -24.015 6.758 1.00 . A A . 181 LEU HB2 1 1
22 44548 1 1 62 LEU HB3 H 18.636 -25.014 5.492 1.00 . A A . 181 LEU HB3 1 1
22 44549 1 1 62 LEU HD11 H 18.207 -26.671 8.840 1.00 . A A . 181 LEU HD11 1 1
22 44550 1 1 62 LEU HD12 H 17.324 -26.582 7.316 1.00 . A A . 181 LEU HD12 1 1
22 44551 1 1 62 LEU HD13 H 17.808 -25.101 8.142 1.00 . A A . 181 LEU HD13 1 1
22 44552 1 1 62 LEU HD21 H 20.385 -27.985 6.699 1.00 . A A . 181 LEU HD21 1 1
22 44553 1 1 62 LEU HD22 H 19.653 -27.193 5.304 1.00 . A A . 181 LEU HD22 1 1
22 44554 1 1 62 LEU HD23 H 18.634 -28.011 6.489 1.00 . A A . 181 LEU HD23 1 1
22 44555 1 1 62 LEU HG H 20.235 -26.052 7.850 1.00 . A A . 181 LEU HG 1 1
22 44556 1 1 62 LEU N N 21.469 -23.654 5.657 1.00 . A A . 181 LEU N 1 1
22 44557 1 1 62 LEU O O 20.741 -26.240 3.434 1.00 . A A . 181 LEU O 1 1
22 44558 1 1 63 LEU C C 21.045 -24.511 1.071 1.00 . A A . 182 LEU C 1 1
22 44559 1 1 63 LEU CA C 19.768 -24.204 1.847 1.00 . A A . 182 LEU CA 1 1
22 44560 1 1 63 LEU CB C 19.162 -22.894 1.339 1.00 . A A . 182 LEU CB 1 1
22 44561 1 1 63 LEU CD1 C 16.905 -23.486 2.242 1.00 . A A . 182 LEU CD1 1 1
22 44562 1 1 63 LEU CD2 C 17.114 -21.831 0.384 1.00 . A A . 182 LEU CD2 1 1
22 44563 1 1 63 LEU CG C 17.690 -23.116 0.982 1.00 . A A . 182 LEU CG 1 1
22 44564 1 1 63 LEU H H 19.896 -23.256 3.737 1.00 . A A . 182 LEU H 1 1
22 44565 1 1 63 LEU HA H 19.060 -25.002 1.687 1.00 . A A . 182 LEU HA 1 1
22 44566 1 1 63 LEU HB2 H 19.237 -22.140 2.109 1.00 . A A . 182 LEU HB2 1 1
22 44567 1 1 63 LEU HB3 H 19.698 -22.567 0.461 1.00 . A A . 182 LEU HB3 1 1
22 44568 1 1 63 LEU HD11 H 16.083 -22.797 2.371 1.00 . A A . 182 LEU HD11 1 1
22 44569 1 1 63 LEU HD12 H 17.558 -23.432 3.101 1.00 . A A . 182 LEU HD12 1 1
22 44570 1 1 63 LEU HD13 H 16.522 -24.491 2.144 1.00 . A A . 182 LEU HD13 1 1
22 44571 1 1 63 LEU HD21 H 17.751 -20.996 0.638 1.00 . A A . 182 LEU HD21 1 1
22 44572 1 1 63 LEU HD22 H 16.124 -21.661 0.782 1.00 . A A . 182 LEU HD22 1 1
22 44573 1 1 63 LEU HD23 H 17.058 -21.927 -0.690 1.00 . A A . 182 LEU HD23 1 1
22 44574 1 1 63 LEU HG H 17.613 -23.916 0.261 1.00 . A A . 182 LEU HG 1 1
22 44575 1 1 63 LEU N N 20.053 -24.104 3.273 1.00 . A A . 182 LEU N 1 1
22 44576 1 1 63 LEU O O 21.063 -25.394 0.212 1.00 . A A . 182 LEU O 1 1
22 44577 1 1 64 ARG C C 23.835 -25.437 0.853 1.00 . A A . 183 ARG C 1 1
22 44578 1 1 64 ARG CA C 23.388 -23.987 0.709 1.00 . A A . 183 ARG CA 1 1
22 44579 1 1 64 ARG CB C 24.452 -23.062 1.306 1.00 . A A . 183 ARG CB 1 1
22 44580 1 1 64 ARG CD C 26.594 -21.860 0.846 1.00 . A A . 183 ARG CD 1 1
22 44581 1 1 64 ARG CG C 25.541 -22.806 0.264 1.00 . A A . 183 ARG CG 1 1
22 44582 1 1 64 ARG CZ C 28.175 -23.248 2.061 1.00 . A A . 183 ARG CZ 1 1
22 44583 1 1 64 ARG H H 22.039 -23.093 2.078 1.00 . A A . 183 ARG H 1 1
22 44584 1 1 64 ARG HA H 23.272 -23.756 -0.340 1.00 . A A . 183 ARG HA 1 1
22 44585 1 1 64 ARG HB2 H 23.996 -22.125 1.591 1.00 . A A . 183 ARG HB2 1 1
22 44586 1 1 64 ARG HB3 H 24.889 -23.529 2.175 1.00 . A A . 183 ARG HB3 1 1
22 44587 1 1 64 ARG HD2 H 26.709 -21.008 0.193 1.00 . A A . 183 ARG HD2 1 1
22 44588 1 1 64 ARG HD3 H 26.269 -21.520 1.820 1.00 . A A . 183 ARG HD3 1 1
22 44589 1 1 64 ARG HE H 28.529 -22.484 0.244 1.00 . A A . 183 ARG HE 1 1
22 44590 1 1 64 ARG HG2 H 26.008 -23.741 -0.007 1.00 . A A . 183 ARG HG2 1 1
22 44591 1 1 64 ARG HG3 H 25.101 -22.354 -0.611 1.00 . A A . 183 ARG HG3 1 1
22 44592 1 1 64 ARG HH11 H 26.423 -22.892 2.961 1.00 . A A . 183 ARG HH11 1 1
22 44593 1 1 64 ARG HH12 H 27.538 -23.871 3.853 1.00 . A A . 183 ARG HH12 1 1
22 44594 1 1 64 ARG HH21 H 29.994 -23.772 1.407 1.00 . A A . 183 ARG HH21 1 1
22 44595 1 1 64 ARG HH22 H 29.558 -24.373 2.971 1.00 . A A . 183 ARG HH22 1 1
22 44596 1 1 64 ARG N N 22.111 -23.780 1.382 1.00 . A A . 183 ARG N 1 1
22 44597 1 1 64 ARG NE N 27.875 -22.546 0.972 1.00 . A A . 183 ARG NE 1 1
22 44598 1 1 64 ARG NH1 N 27.312 -23.345 3.033 1.00 . A A . 183 ARG NH1 1 1
22 44599 1 1 64 ARG NH2 N 29.333 -23.844 2.154 1.00 . A A . 183 ARG NH2 1 1
22 44600 1 1 64 ARG O O 24.264 -26.065 -0.115 1.00 . A A . 183 ARG O 1 1
22 44601 1 1 65 TYR C C 23.285 -28.315 1.522 1.00 . A A . 184 TYR C 1 1
22 44602 1 1 65 TYR CA C 24.132 -27.338 2.337 1.00 . A A . 184 TYR CA 1 1
22 44603 1 1 65 TYR CB C 23.980 -27.648 3.829 1.00 . A A . 184 TYR CB 1 1
22 44604 1 1 65 TYR CD1 C 26.447 -27.887 4.278 1.00 . A A . 184 TYR CD1 1 1
22 44605 1 1 65 TYR CD2 C 24.992 -29.775 4.726 1.00 . A A . 184 TYR CD2 1 1
22 44606 1 1 65 TYR CE1 C 27.551 -28.637 4.702 1.00 . A A . 184 TYR CE1 1 1
22 44607 1 1 65 TYR CE2 C 26.096 -30.524 5.149 1.00 . A A . 184 TYR CE2 1 1
22 44608 1 1 65 TYR CG C 25.167 -28.456 4.291 1.00 . A A . 184 TYR CG 1 1
22 44609 1 1 65 TYR CZ C 27.375 -29.955 5.138 1.00 . A A . 184 TYR CZ 1 1
22 44610 1 1 65 TYR H H 23.388 -25.412 2.805 1.00 . A A . 184 TYR H 1 1
22 44611 1 1 65 TYR HA H 25.167 -27.461 2.062 1.00 . A A . 184 TYR HA 1 1
22 44612 1 1 65 TYR HB2 H 23.933 -26.723 4.387 1.00 . A A . 184 TYR HB2 1 1
22 44613 1 1 65 TYR HB3 H 23.075 -28.215 3.990 1.00 . A A . 184 TYR HB3 1 1
22 44614 1 1 65 TYR HD1 H 26.582 -26.870 3.943 1.00 . A A . 184 TYR HD1 1 1
22 44615 1 1 65 TYR HD2 H 24.006 -30.215 4.737 1.00 . A A . 184 TYR HD2 1 1
22 44616 1 1 65 TYR HE1 H 28.537 -28.197 4.693 1.00 . A A . 184 TYR HE1 1 1
22 44617 1 1 65 TYR HE2 H 25.962 -31.541 5.485 1.00 . A A . 184 TYR HE2 1 1
22 44618 1 1 65 TYR HH H 28.264 -31.049 6.424 1.00 . A A . 184 TYR HH 1 1
22 44619 1 1 65 TYR N N 23.733 -25.962 2.071 1.00 . A A . 184 TYR N 1 1
22 44620 1 1 65 TYR O O 23.805 -29.279 0.962 1.00 . A A . 184 TYR O 1 1
22 44621 1 1 65 TYR OH O 28.462 -30.695 5.554 1.00 . A A . 184 TYR OH 1 1
22 44622 1 1 66 PHE C C 21.513 -29.028 -0.749 1.00 . A A . 185 PHE C 1 1
22 44623 1 1 66 PHE CA C 21.081 -28.932 0.712 1.00 . A A . 185 PHE CA 1 1
22 44624 1 1 66 PHE CB C 19.649 -28.399 0.790 1.00 . A A . 185 PHE CB 1 1
22 44625 1 1 66 PHE CD1 C 18.663 -30.573 1.601 1.00 . A A . 185 PHE CD1 1 1
22 44626 1 1 66 PHE CD2 C 18.353 -28.578 2.943 1.00 . A A . 185 PHE CD2 1 1
22 44627 1 1 66 PHE CE1 C 17.940 -31.318 2.541 1.00 . A A . 185 PHE CE1 1 1
22 44628 1 1 66 PHE CE2 C 17.630 -29.322 3.883 1.00 . A A . 185 PHE CE2 1 1
22 44629 1 1 66 PHE CG C 18.869 -29.203 1.803 1.00 . A A . 185 PHE CG 1 1
22 44630 1 1 66 PHE CZ C 17.423 -30.692 3.682 1.00 . A A . 185 PHE CZ 1 1
22 44631 1 1 66 PHE H H 21.620 -27.278 1.929 1.00 . A A . 185 PHE H 1 1
22 44632 1 1 66 PHE HA H 21.108 -29.919 1.148 1.00 . A A . 185 PHE HA 1 1
22 44633 1 1 66 PHE HB2 H 19.666 -27.362 1.089 1.00 . A A . 185 PHE HB2 1 1
22 44634 1 1 66 PHE HB3 H 19.178 -28.489 -0.178 1.00 . A A . 185 PHE HB3 1 1
22 44635 1 1 66 PHE HD1 H 19.061 -31.056 0.722 1.00 . A A . 185 PHE HD1 1 1
22 44636 1 1 66 PHE HD2 H 18.513 -27.522 3.099 1.00 . A A . 185 PHE HD2 1 1
22 44637 1 1 66 PHE HE1 H 17.779 -32.374 2.387 1.00 . A A . 185 PHE HE1 1 1
22 44638 1 1 66 PHE HE2 H 17.233 -28.839 4.763 1.00 . A A . 185 PHE HE2 1 1
22 44639 1 1 66 PHE HZ H 16.865 -31.265 4.407 1.00 . A A . 185 PHE HZ 1 1
22 44640 1 1 66 PHE N N 21.981 -28.061 1.461 1.00 . A A . 185 PHE N 1 1
22 44641 1 1 66 PHE O O 21.562 -30.117 -1.320 1.00 . A A . 185 PHE O 1 1
22 44642 1 1 67 VAL C C 23.513 -28.713 -2.923 1.00 . A A . 186 VAL C 1 1
22 44643 1 1 67 VAL CA C 22.258 -27.867 -2.744 1.00 . A A . 186 VAL CA 1 1
22 44644 1 1 67 VAL CB C 22.534 -26.430 -3.193 1.00 . A A . 186 VAL CB 1 1
22 44645 1 1 67 VAL CG1 C 23.233 -26.447 -4.553 1.00 . A A . 186 VAL CG1 1 1
22 44646 1 1 67 VAL CG2 C 21.211 -25.668 -3.311 1.00 . A A . 186 VAL CG2 1 1
22 44647 1 1 67 VAL H H 21.775 -27.044 -0.849 1.00 . A A . 186 VAL H 1 1
22 44648 1 1 67 VAL HA H 21.470 -28.279 -3.357 1.00 . A A . 186 VAL HA 1 1
22 44649 1 1 67 VAL HB H 23.169 -25.944 -2.467 1.00 . A A . 186 VAL HB 1 1
22 44650 1 1 67 VAL HG11 H 24.296 -26.580 -4.411 1.00 . A A . 186 VAL HG11 1 1
22 44651 1 1 67 VAL HG12 H 23.052 -25.511 -5.061 1.00 . A A . 186 VAL HG12 1 1
22 44652 1 1 67 VAL HG13 H 22.844 -27.260 -5.148 1.00 . A A . 186 VAL HG13 1 1
22 44653 1 1 67 VAL HG21 H 20.531 -26.008 -2.543 1.00 . A A . 186 VAL HG21 1 1
22 44654 1 1 67 VAL HG22 H 20.776 -25.851 -4.286 1.00 . A A . 186 VAL HG22 1 1
22 44655 1 1 67 VAL HG23 H 21.392 -24.611 -3.189 1.00 . A A . 186 VAL HG23 1 1
22 44656 1 1 67 VAL N N 21.829 -27.885 -1.350 1.00 . A A . 186 VAL N 1 1
22 44657 1 1 67 VAL O O 23.602 -29.528 -3.842 1.00 . A A . 186 VAL O 1 1
22 44658 1 1 68 ILE C C 25.457 -30.755 -1.840 1.00 . A A . 187 ILE C 1 1
22 44659 1 1 68 ILE CA C 25.726 -29.279 -2.105 1.00 . A A . 187 ILE CA 1 1
22 44660 1 1 68 ILE CB C 26.722 -28.753 -1.074 1.00 . A A . 187 ILE CB 1 1
22 44661 1 1 68 ILE CD1 C 27.562 -26.637 -0.043 1.00 . A A . 187 ILE CD1 1 1
22 44662 1 1 68 ILE CG1 C 26.948 -27.257 -1.300 1.00 . A A . 187 ILE CG1 1 1
22 44663 1 1 68 ILE CG2 C 28.049 -29.497 -1.220 1.00 . A A . 187 ILE CG2 1 1
22 44664 1 1 68 ILE H H 24.357 -27.863 -1.320 1.00 . A A . 187 ILE H 1 1
22 44665 1 1 68 ILE HA H 26.152 -29.170 -3.092 1.00 . A A . 187 ILE HA 1 1
22 44666 1 1 68 ILE HB H 26.329 -28.913 -0.080 1.00 . A A . 187 ILE HB 1 1
22 44667 1 1 68 ILE HD11 H 28.191 -25.804 -0.324 1.00 . A A . 187 ILE HD11 1 1
22 44668 1 1 68 ILE HD12 H 28.155 -27.377 0.472 1.00 . A A . 187 ILE HD12 1 1
22 44669 1 1 68 ILE HD13 H 26.774 -26.288 0.608 1.00 . A A . 187 ILE HD13 1 1
22 44670 1 1 68 ILE HG12 H 27.619 -27.118 -2.135 1.00 . A A . 187 ILE HG12 1 1
22 44671 1 1 68 ILE HG13 H 26.005 -26.779 -1.510 1.00 . A A . 187 ILE HG13 1 1
22 44672 1 1 68 ILE HG21 H 28.333 -29.523 -2.262 1.00 . A A . 187 ILE HG21 1 1
22 44673 1 1 68 ILE HG22 H 27.938 -30.507 -0.853 1.00 . A A . 187 ILE HG22 1 1
22 44674 1 1 68 ILE HG23 H 28.813 -28.989 -0.650 1.00 . A A . 187 ILE HG23 1 1
22 44675 1 1 68 ILE N N 24.483 -28.520 -2.035 1.00 . A A . 187 ILE N 1 1
22 44676 1 1 68 ILE O O 26.231 -31.623 -2.247 1.00 . A A . 187 ILE O 1 1
22 44677 1 1 69 ASN C C 22.800 -32.860 -1.668 1.00 . A A . 188 ASN C 1 1
22 44678 1 1 69 ASN CA C 23.992 -32.405 -0.831 1.00 . A A . 188 ASN CA 1 1
22 44679 1 1 69 ASN CB C 23.650 -32.517 0.657 1.00 . A A . 188 ASN CB 1 1
22 44680 1 1 69 ASN CG C 24.931 -32.581 1.482 1.00 . A A . 188 ASN CG 1 1
22 44681 1 1 69 ASN H H 23.780 -30.296 -0.852 1.00 . A A . 188 ASN H 1 1
22 44682 1 1 69 ASN HA H 24.835 -33.047 -1.041 1.00 . A A . 188 ASN HA 1 1
22 44683 1 1 69 ASN HB2 H 23.074 -31.653 0.958 1.00 . A A . 188 ASN HB2 1 1
22 44684 1 1 69 ASN HB3 H 23.069 -33.413 0.827 1.00 . A A . 188 ASN HB3 1 1
22 44685 1 1 69 ASN HD21 H 24.088 -33.559 2.990 1.00 . A A . 188 ASN HD21 1 1
22 44686 1 1 69 ASN HD22 H 25.738 -33.210 3.183 1.00 . A A . 188 ASN HD22 1 1
22 44687 1 1 69 ASN N N 24.356 -31.030 -1.151 1.00 . A A . 188 ASN N 1 1
22 44688 1 1 69 ASN ND2 N 24.918 -33.165 2.649 1.00 . A A . 188 ASN ND2 1 1
22 44689 1 1 69 ASN O O 22.034 -33.729 -1.251 1.00 . A A . 188 ASN O 1 1
22 44690 1 1 69 ASN OD1 O 25.974 -32.088 1.051 1.00 . A A . 188 ASN OD1 1 1
22 44691 1 1 70 ALA C C 21.634 -34.099 -4.133 1.00 . A A . 189 ALA C 1 1
22 44692 1 1 70 ALA CA C 21.545 -32.629 -3.734 1.00 . A A . 189 ALA CA 1 1
22 44693 1 1 70 ALA CB C 21.567 -31.756 -4.991 1.00 . A A . 189 ALA CB 1 1
22 44694 1 1 70 ALA H H 23.287 -31.582 -3.131 1.00 . A A . 189 ALA H 1 1
22 44695 1 1 70 ALA HA H 20.616 -32.465 -3.214 1.00 . A A . 189 ALA HA 1 1
22 44696 1 1 70 ALA HB1 H 22.495 -31.207 -5.033 1.00 . A A . 189 ALA HB1 1 1
22 44697 1 1 70 ALA HB2 H 20.739 -31.061 -4.961 1.00 . A A . 189 ALA HB2 1 1
22 44698 1 1 70 ALA HB3 H 21.479 -32.383 -5.866 1.00 . A A . 189 ALA HB3 1 1
22 44699 1 1 70 ALA N N 22.648 -32.269 -2.850 1.00 . A A . 189 ALA N 1 1
22 44700 1 1 70 ALA O O 22.520 -34.494 -4.892 1.00 . A A . 189 ALA O 1 1
22 44701 1 1 71 GLY C C 21.345 -37.145 -2.814 1.00 . A A . 190 GLY C 1 1
22 44702 1 1 71 GLY CA C 20.692 -36.331 -3.928 1.00 . A A . 190 GLY CA 1 1
22 44703 1 1 71 GLY H H 20.028 -34.535 -3.020 1.00 . A A . 190 GLY H 1 1
22 44704 1 1 71 GLY HA2 H 19.668 -36.654 -4.051 1.00 . A A . 190 GLY HA2 1 1
22 44705 1 1 71 GLY HA3 H 21.230 -36.500 -4.848 1.00 . A A . 190 GLY HA3 1 1
22 44706 1 1 71 GLY N N 20.710 -34.905 -3.617 1.00 . A A . 190 GLY N 1 1
22 44707 1 1 71 GLY O O 21.284 -38.374 -2.813 1.00 . A A . 190 GLY O 1 1
22 44708 1 1 72 THR C C 21.739 -37.125 0.483 1.00 . A A . 191 THR C 1 1
22 44709 1 1 72 THR CA C 22.630 -37.124 -0.756 1.00 . A A . 191 THR CA 1 1
22 44710 1 1 72 THR CB C 23.954 -36.425 -0.440 1.00 . A A . 191 THR CB 1 1
22 44711 1 1 72 THR CG2 C 24.701 -37.204 0.644 1.00 . A A . 191 THR CG2 1 1
22 44712 1 1 72 THR H H 21.987 -35.474 -1.918 1.00 . A A . 191 THR H 1 1
22 44713 1 1 72 THR HA H 22.834 -38.145 -1.039 1.00 . A A . 191 THR HA 1 1
22 44714 1 1 72 THR HB H 23.760 -35.423 -0.088 1.00 . A A . 191 THR HB 1 1
22 44715 1 1 72 THR HG1 H 25.642 -36.635 -1.385 1.00 . A A . 191 THR HG1 1 1
22 44716 1 1 72 THR HG21 H 24.417 -36.830 1.616 1.00 . A A . 191 THR HG21 1 1
22 44717 1 1 72 THR HG22 H 25.766 -37.080 0.508 1.00 . A A . 191 THR HG22 1 1
22 44718 1 1 72 THR HG23 H 24.448 -38.250 0.573 1.00 . A A . 191 THR HG23 1 1
22 44719 1 1 72 THR N N 21.969 -36.452 -1.868 1.00 . A A . 191 THR N 1 1
22 44720 1 1 72 THR O O 21.327 -36.070 0.966 1.00 . A A . 191 THR O 1 1
22 44721 1 1 72 THR OG1 O 24.750 -36.368 -1.616 1.00 . A A . 191 THR OG1 1 1
22 44722 1 1 73 VAL C C 21.325 -37.903 3.403 1.00 . A A . 192 VAL C 1 1
22 44723 1 1 73 VAL CA C 20.608 -38.452 2.175 1.00 . A A . 192 VAL CA 1 1
22 44724 1 1 73 VAL CB C 20.259 -39.923 2.401 1.00 . A A . 192 VAL CB 1 1
22 44725 1 1 73 VAL CG1 C 19.463 -40.066 3.700 1.00 . A A . 192 VAL CG1 1 1
22 44726 1 1 73 VAL CG2 C 19.420 -40.436 1.229 1.00 . A A . 192 VAL CG2 1 1
22 44727 1 1 73 VAL H H 21.806 -39.123 0.564 1.00 . A A . 192 VAL H 1 1
22 44728 1 1 73 VAL HA H 19.695 -37.898 2.023 1.00 . A A . 192 VAL HA 1 1
22 44729 1 1 73 VAL HB H 21.170 -40.499 2.474 1.00 . A A . 192 VAL HB 1 1
22 44730 1 1 73 VAL HG11 H 18.970 -39.131 3.924 1.00 . A A . 192 VAL HG11 1 1
22 44731 1 1 73 VAL HG12 H 20.134 -40.323 4.507 1.00 . A A . 192 VAL HG12 1 1
22 44732 1 1 73 VAL HG13 H 18.723 -40.844 3.584 1.00 . A A . 192 VAL HG13 1 1
22 44733 1 1 73 VAL HG21 H 19.494 -39.744 0.403 1.00 . A A . 192 VAL HG21 1 1
22 44734 1 1 73 VAL HG22 H 18.388 -40.523 1.536 1.00 . A A . 192 VAL HG22 1 1
22 44735 1 1 73 VAL HG23 H 19.787 -41.403 0.921 1.00 . A A . 192 VAL HG23 1 1
22 44736 1 1 73 VAL N N 21.448 -38.319 0.992 1.00 . A A . 192 VAL N 1 1
22 44737 1 1 73 VAL O O 22.381 -38.401 3.792 1.00 . A A . 192 VAL O 1 1
22 44738 1 1 74 LEU C C 20.688 -36.804 6.459 1.00 . A A . 193 LEU C 1 1
22 44739 1 1 74 LEU CA C 21.341 -36.265 5.192 1.00 . A A . 193 LEU CA 1 1
22 44740 1 1 74 LEU CB C 21.177 -34.744 5.132 1.00 . A A . 193 LEU CB 1 1
22 44741 1 1 74 LEU CD1 C 21.968 -32.881 3.663 1.00 . A A . 193 LEU CD1 1 1
22 44742 1 1 74 LEU CD2 C 23.429 -33.728 5.504 1.00 . A A . 193 LEU CD2 1 1
22 44743 1 1 74 LEU CG C 22.397 -34.123 4.446 1.00 . A A . 193 LEU CG 1 1
22 44744 1 1 74 LEU H H 19.905 -36.516 3.654 1.00 . A A . 193 LEU H 1 1
22 44745 1 1 74 LEU HA H 22.394 -36.503 5.217 1.00 . A A . 193 LEU HA 1 1
22 44746 1 1 74 LEU HB2 H 20.287 -34.502 4.571 1.00 . A A . 193 LEU HB2 1 1
22 44747 1 1 74 LEU HB3 H 21.091 -34.350 6.134 1.00 . A A . 193 LEU HB3 1 1
22 44748 1 1 74 LEU HD11 H 22.838 -32.282 3.435 1.00 . A A . 193 LEU HD11 1 1
22 44749 1 1 74 LEU HD12 H 21.278 -32.299 4.257 1.00 . A A . 193 LEU HD12 1 1
22 44750 1 1 74 LEU HD13 H 21.488 -33.182 2.744 1.00 . A A . 193 LEU HD13 1 1
22 44751 1 1 74 LEU HD21 H 23.215 -32.732 5.862 1.00 . A A . 193 LEU HD21 1 1
22 44752 1 1 74 LEU HD22 H 24.416 -33.750 5.068 1.00 . A A . 193 LEU HD22 1 1
22 44753 1 1 74 LEU HD23 H 23.384 -34.424 6.328 1.00 . A A . 193 LEU HD23 1 1
22 44754 1 1 74 LEU HG H 22.832 -34.840 3.767 1.00 . A A . 193 LEU HG 1 1
22 44755 1 1 74 LEU N N 20.746 -36.873 4.009 1.00 . A A . 193 LEU N 1 1
22 44756 1 1 74 LEU O O 19.632 -37.435 6.406 1.00 . A A . 193 LEU O 1 1
22 44757 1 1 75 SER C C 20.304 -35.844 9.715 1.00 . A A . 194 SER C 1 1
22 44758 1 1 75 SER CA C 20.794 -37.017 8.875 1.00 . A A . 194 SER CA 1 1
22 44759 1 1 75 SER CB C 21.872 -37.781 9.644 1.00 . A A . 194 SER CB 1 1
22 44760 1 1 75 SER H H 22.163 -36.043 7.577 1.00 . A A . 194 SER H 1 1
22 44761 1 1 75 SER HA H 19.964 -37.682 8.691 1.00 . A A . 194 SER HA 1 1
22 44762 1 1 75 SER HB2 H 22.783 -37.797 9.071 1.00 . A A . 194 SER HB2 1 1
22 44763 1 1 75 SER HB3 H 22.055 -37.288 10.590 1.00 . A A . 194 SER HB3 1 1
22 44764 1 1 75 SER HG H 21.599 -39.332 10.787 1.00 . A A . 194 SER HG 1 1
22 44765 1 1 75 SER N N 21.324 -36.551 7.597 1.00 . A A . 194 SER N 1 1
22 44766 1 1 75 SER O O 20.862 -34.748 9.656 1.00 . A A . 194 SER O 1 1
22 44767 1 1 75 SER OG O 21.433 -39.115 9.867 1.00 . A A . 194 SER OG 1 1
22 44768 1 1 76 LYS C C 19.744 -34.511 12.331 1.00 . A A . 195 LYS C 1 1
22 44769 1 1 76 LYS CA C 18.695 -35.064 11.363 1.00 . A A . 195 LYS CA 1 1
22 44770 1 1 76 LYS CB C 17.519 -35.640 12.155 1.00 . A A . 195 LYS CB 1 1
22 44771 1 1 76 LYS CD C 15.045 -35.968 12.078 1.00 . A A . 195 LYS CD 1 1
22 44772 1 1 76 LYS CE C 14.955 -35.903 13.603 1.00 . A A . 195 LYS CE 1 1
22 44773 1 1 76 LYS CG C 16.204 -35.090 11.599 1.00 . A A . 195 LYS CG 1 1
22 44774 1 1 76 LYS H H 18.868 -36.989 10.504 1.00 . A A . 195 LYS H 1 1
22 44775 1 1 76 LYS HA H 18.334 -34.255 10.747 1.00 . A A . 195 LYS HA 1 1
22 44776 1 1 76 LYS HB2 H 17.523 -36.718 12.070 1.00 . A A . 195 LYS HB2 1 1
22 44777 1 1 76 LYS HB3 H 17.614 -35.360 13.194 1.00 . A A . 195 LYS HB3 1 1
22 44778 1 1 76 LYS HD2 H 14.122 -35.611 11.644 1.00 . A A . 195 LYS HD2 1 1
22 44779 1 1 76 LYS HD3 H 15.218 -36.988 11.772 1.00 . A A . 195 LYS HD3 1 1
22 44780 1 1 76 LYS HE2 H 15.288 -34.934 13.943 1.00 . A A . 195 LYS HE2 1 1
22 44781 1 1 76 LYS HE3 H 13.930 -36.058 13.909 1.00 . A A . 195 LYS HE3 1 1
22 44782 1 1 76 LYS HG2 H 16.060 -34.078 11.951 1.00 . A A . 195 LYS HG2 1 1
22 44783 1 1 76 LYS HG3 H 16.235 -35.097 10.520 1.00 . A A . 195 LYS HG3 1 1
22 44784 1 1 76 LYS HZ1 H 15.488 -37.897 13.882 1.00 . A A . 195 LYS HZ1 1 1
22 44785 1 1 76 LYS HZ2 H 15.763 -36.909 15.236 1.00 . A A . 195 LYS HZ2 1 1
22 44786 1 1 76 LYS HZ3 H 16.800 -36.823 13.893 1.00 . A A . 195 LYS HZ3 1 1
22 44787 1 1 76 LYS N N 19.262 -36.092 10.501 1.00 . A A . 195 LYS N 1 1
22 44788 1 1 76 LYS NZ N 15.816 -36.963 14.198 1.00 . A A . 195 LYS NZ 1 1
22 44789 1 1 76 LYS O O 19.970 -33.300 12.384 1.00 . A A . 195 LYS O 1 1
22 44790 1 1 77 PRO C C 22.653 -34.374 13.384 1.00 . A A . 196 PRO C 1 1
22 44791 1 1 77 PRO CA C 21.413 -34.916 14.079 1.00 . A A . 196 PRO CA 1 1
22 44792 1 1 77 PRO CB C 21.739 -36.174 14.889 1.00 . A A . 196 PRO CB 1 1
22 44793 1 1 77 PRO CD C 20.205 -36.827 13.118 1.00 . A A . 196 PRO CD 1 1
22 44794 1 1 77 PRO CG C 21.315 -37.329 14.044 1.00 . A A . 196 PRO CG 1 1
22 44795 1 1 77 PRO HA H 21.000 -34.166 14.735 1.00 . A A . 196 PRO HA 1 1
22 44796 1 1 77 PRO HB2 H 22.802 -36.224 15.085 1.00 . A A . 196 PRO HB2 1 1
22 44797 1 1 77 PRO HB3 H 21.188 -36.175 15.816 1.00 . A A . 196 PRO HB3 1 1
22 44798 1 1 77 PRO HD2 H 20.333 -37.244 12.130 1.00 . A A . 196 PRO HD2 1 1
22 44799 1 1 77 PRO HD3 H 19.237 -37.081 13.518 1.00 . A A . 196 PRO HD3 1 1
22 44800 1 1 77 PRO HG2 H 22.154 -37.684 13.461 1.00 . A A . 196 PRO HG2 1 1
22 44801 1 1 77 PRO HG3 H 20.934 -38.122 14.667 1.00 . A A . 196 PRO HG3 1 1
22 44802 1 1 77 PRO N N 20.383 -35.362 13.100 1.00 . A A . 196 PRO N 1 1
22 44803 1 1 77 PRO O O 23.338 -33.496 13.910 1.00 . A A . 196 PRO O 1 1
22 44804 1 1 78 LYS C C 23.885 -33.008 10.992 1.00 . A A . 197 LYS C 1 1
22 44805 1 1 78 LYS CA C 24.079 -34.453 11.425 1.00 . A A . 197 LYS CA 1 1
22 44806 1 1 78 LYS CB C 24.261 -35.338 10.192 1.00 . A A . 197 LYS CB 1 1
22 44807 1 1 78 LYS CD C 25.787 -35.901 8.301 1.00 . A A . 197 LYS CD 1 1
22 44808 1 1 78 LYS CE C 27.244 -35.877 7.839 1.00 . A A . 197 LYS CE 1 1
22 44809 1 1 78 LYS CG C 25.649 -35.102 9.597 1.00 . A A . 197 LYS CG 1 1
22 44810 1 1 78 LYS H H 22.339 -35.588 11.824 1.00 . A A . 197 LYS H 1 1
22 44811 1 1 78 LYS HA H 24.963 -34.522 12.041 1.00 . A A . 197 LYS HA 1 1
22 44812 1 1 78 LYS HB2 H 24.162 -36.376 10.476 1.00 . A A . 197 LYS HB2 1 1
22 44813 1 1 78 LYS HB3 H 23.510 -35.091 9.457 1.00 . A A . 197 LYS HB3 1 1
22 44814 1 1 78 LYS HD2 H 25.479 -36.922 8.474 1.00 . A A . 197 LYS HD2 1 1
22 44815 1 1 78 LYS HD3 H 25.162 -35.461 7.539 1.00 . A A . 197 LYS HD3 1 1
22 44816 1 1 78 LYS HE2 H 27.287 -36.056 6.775 1.00 . A A . 197 LYS HE2 1 1
22 44817 1 1 78 LYS HE3 H 27.676 -34.912 8.059 1.00 . A A . 197 LYS HE3 1 1
22 44818 1 1 78 LYS HG2 H 25.776 -34.049 9.388 1.00 . A A . 197 LYS HG2 1 1
22 44819 1 1 78 LYS HG3 H 26.402 -35.424 10.299 1.00 . A A . 197 LYS HG3 1 1
22 44820 1 1 78 LYS HZ1 H 27.908 -36.811 9.579 1.00 . A A . 197 LYS HZ1 1 1
22 44821 1 1 78 LYS HZ2 H 29.017 -36.872 8.293 1.00 . A A . 197 LYS HZ2 1 1
22 44822 1 1 78 LYS HZ3 H 27.644 -37.872 8.282 1.00 . A A . 197 LYS HZ3 1 1
22 44823 1 1 78 LYS N N 22.927 -34.897 12.193 1.00 . A A . 197 LYS N 1 1
22 44824 1 1 78 LYS NZ N 28.011 -36.938 8.552 1.00 . A A . 197 LYS NZ 1 1
22 44825 1 1 78 LYS O O 24.753 -32.162 11.206 1.00 . A A . 197 LYS O 1 1
22 44826 1 1 79 ILE C C 22.564 -30.411 11.121 1.00 . A A . 198 ILE C 1 1
22 44827 1 1 79 ILE CA C 22.430 -31.374 9.950 1.00 . A A . 198 ILE CA 1 1
22 44828 1 1 79 ILE CB C 21.011 -31.309 9.387 1.00 . A A . 198 ILE CB 1 1
22 44829 1 1 79 ILE CD1 C 19.615 -32.075 7.466 1.00 . A A . 198 ILE CD1 1 1
22 44830 1 1 79 ILE CG1 C 21.034 -31.739 7.920 1.00 . A A . 198 ILE CG1 1 1
22 44831 1 1 79 ILE CG2 C 20.484 -29.876 9.490 1.00 . A A . 198 ILE CG2 1 1
22 44832 1 1 79 ILE H H 22.070 -33.437 10.259 1.00 . A A . 198 ILE H 1 1
22 44833 1 1 79 ILE HA H 23.127 -31.092 9.177 1.00 . A A . 198 ILE HA 1 1
22 44834 1 1 79 ILE HB H 20.368 -31.970 9.950 1.00 . A A . 198 ILE HB 1 1
22 44835 1 1 79 ILE HD11 H 19.644 -32.483 6.467 1.00 . A A . 198 ILE HD11 1 1
22 44836 1 1 79 ILE HD12 H 19.013 -31.179 7.471 1.00 . A A . 198 ILE HD12 1 1
22 44837 1 1 79 ILE HD13 H 19.185 -32.801 8.140 1.00 . A A . 198 ILE HD13 1 1
22 44838 1 1 79 ILE HG12 H 21.426 -30.935 7.315 1.00 . A A . 198 ILE HG12 1 1
22 44839 1 1 79 ILE HG13 H 21.662 -32.611 7.810 1.00 . A A . 198 ILE HG13 1 1
22 44840 1 1 79 ILE HG21 H 20.171 -29.678 10.506 1.00 . A A . 198 ILE HG21 1 1
22 44841 1 1 79 ILE HG22 H 19.644 -29.753 8.824 1.00 . A A . 198 ILE HG22 1 1
22 44842 1 1 79 ILE HG23 H 21.267 -29.183 9.213 1.00 . A A . 198 ILE HG23 1 1
22 44843 1 1 79 ILE N N 22.732 -32.726 10.394 1.00 . A A . 198 ILE N 1 1
22 44844 1 1 79 ILE O O 23.112 -29.319 10.983 1.00 . A A . 198 ILE O 1 1
22 44845 1 1 80 LEU C C 23.578 -29.650 13.799 1.00 . A A . 199 LEU C 1 1
22 44846 1 1 80 LEU CA C 22.129 -30.023 13.480 1.00 . A A . 199 LEU CA 1 1
22 44847 1 1 80 LEU CB C 21.522 -30.805 14.649 1.00 . A A . 199 LEU CB 1 1
22 44848 1 1 80 LEU CD1 C 20.141 -29.090 15.836 1.00 . A A . 199 LEU CD1 1 1
22 44849 1 1 80 LEU CD2 C 21.407 -30.803 17.140 1.00 . A A . 199 LEU CD2 1 1
22 44850 1 1 80 LEU CG C 21.426 -29.916 15.892 1.00 . A A . 199 LEU CG 1 1
22 44851 1 1 80 LEU H H 21.641 -31.725 12.317 1.00 . A A . 199 LEU H 1 1
22 44852 1 1 80 LEU HA H 21.559 -29.120 13.329 1.00 . A A . 199 LEU HA 1 1
22 44853 1 1 80 LEU HB2 H 20.533 -31.143 14.375 1.00 . A A . 199 LEU HB2 1 1
22 44854 1 1 80 LEU HB3 H 22.144 -31.660 14.869 1.00 . A A . 199 LEU HB3 1 1
22 44855 1 1 80 LEU HD11 H 20.322 -28.114 16.262 1.00 . A A . 199 LEU HD11 1 1
22 44856 1 1 80 LEU HD12 H 19.368 -29.589 16.399 1.00 . A A . 199 LEU HD12 1 1
22 44857 1 1 80 LEU HD13 H 19.825 -28.983 14.809 1.00 . A A . 199 LEU HD13 1 1
22 44858 1 1 80 LEU HD21 H 22.330 -31.360 17.200 1.00 . A A . 199 LEU HD21 1 1
22 44859 1 1 80 LEU HD22 H 20.576 -31.491 17.079 1.00 . A A . 199 LEU HD22 1 1
22 44860 1 1 80 LEU HD23 H 21.300 -30.186 18.019 1.00 . A A . 199 LEU HD23 1 1
22 44861 1 1 80 LEU HG H 22.279 -29.255 15.933 1.00 . A A . 199 LEU HG 1 1
22 44862 1 1 80 LEU N N 22.063 -30.837 12.274 1.00 . A A . 199 LEU N 1 1
22 44863 1 1 80 LEU O O 23.970 -28.491 13.684 1.00 . A A . 199 LEU O 1 1
22 44864 1 1 81 ASP C C 26.477 -29.653 13.417 1.00 . A A . 200 ASP C 1 1
22 44865 1 1 81 ASP CA C 25.766 -30.398 14.541 1.00 . A A . 200 ASP CA 1 1
22 44866 1 1 81 ASP CB C 26.477 -31.726 14.804 1.00 . A A . 200 ASP CB 1 1
22 44867 1 1 81 ASP CG C 26.765 -31.876 16.293 1.00 . A A . 200 ASP CG 1 1
22 44868 1 1 81 ASP H H 24.003 -31.548 14.278 1.00 . A A . 200 ASP H 1 1
22 44869 1 1 81 ASP HA H 25.808 -29.798 15.438 1.00 . A A . 200 ASP HA 1 1
22 44870 1 1 81 ASP HB2 H 25.848 -32.541 14.475 1.00 . A A . 200 ASP HB2 1 1
22 44871 1 1 81 ASP HB3 H 27.408 -31.748 14.256 1.00 . A A . 200 ASP HB3 1 1
22 44872 1 1 81 ASP N N 24.366 -30.641 14.203 1.00 . A A . 200 ASP N 1 1
22 44873 1 1 81 ASP O O 27.445 -28.930 13.653 1.00 . A A . 200 ASP O 1 1
22 44874 1 1 81 ASP OD1 O 27.440 -31.016 16.836 1.00 . A A . 200 ASP OD1 1 1
22 44875 1 1 81 ASP OD2 O 26.307 -32.848 16.869 1.00 . A A . 200 ASP OD2 1 1
22 44876 1 1 82 HIS C C 26.308 -27.683 11.042 1.00 . A A . 201 HIS C 1 1
22 44877 1 1 82 HIS CA C 26.603 -29.183 11.042 1.00 . A A . 201 HIS CA 1 1
22 44878 1 1 82 HIS CB C 26.071 -29.809 9.754 1.00 . A A . 201 HIS CB 1 1
22 44879 1 1 82 HIS CD2 C 25.387 -28.460 7.607 1.00 . A A . 201 HIS CD2 1 1
22 44880 1 1 82 HIS CE1 C 27.211 -27.313 7.365 1.00 . A A . 201 HIS CE1 1 1
22 44881 1 1 82 HIS CG C 26.231 -28.833 8.624 1.00 . A A . 201 HIS CG 1 1
22 44882 1 1 82 HIS H H 25.229 -30.429 12.061 1.00 . A A . 201 HIS H 1 1
22 44883 1 1 82 HIS HA H 27.672 -29.328 11.080 1.00 . A A . 201 HIS HA 1 1
22 44884 1 1 82 HIS HB2 H 26.624 -30.712 9.535 1.00 . A A . 201 HIS HB2 1 1
22 44885 1 1 82 HIS HB3 H 25.026 -30.049 9.876 1.00 . A A . 201 HIS HB3 1 1
22 44886 1 1 82 HIS HD1 H 28.189 -28.124 9.013 1.00 . A A . 201 HIS HD1 1 1
22 44887 1 1 82 HIS HD2 H 24.396 -28.855 7.444 1.00 . A A . 201 HIS HD2 1 1
22 44888 1 1 82 HIS HE1 H 27.950 -26.623 6.988 1.00 . A A . 201 HIS HE1 1 1
22 44889 1 1 82 HIS HE2 H 25.643 -27.055 6.021 1.00 . A A . 201 HIS HE2 1 1
22 44890 1 1 82 HIS N N 25.998 -29.837 12.194 1.00 . A A . 201 HIS N 1 1
22 44891 1 1 82 HIS ND1 N 27.387 -28.089 8.450 1.00 . A A . 201 HIS ND1 1 1
22 44892 1 1 82 HIS NE2 N 26.009 -27.499 6.814 1.00 . A A . 201 HIS NE2 1 1
22 44893 1 1 82 HIS O O 27.218 -26.865 10.914 1.00 . A A . 201 HIS O 1 1
22 44894 1 1 83 VAL C C 24.784 -25.308 12.571 1.00 . A A . 202 VAL C 1 1
22 44895 1 1 83 VAL CA C 24.637 -25.920 11.180 1.00 . A A . 202 VAL CA 1 1
22 44896 1 1 83 VAL CB C 23.186 -25.780 10.718 1.00 . A A . 202 VAL CB 1 1
22 44897 1 1 83 VAL CG1 C 22.816 -24.297 10.645 1.00 . A A . 202 VAL CG1 1 1
22 44898 1 1 83 VAL CG2 C 23.025 -26.413 9.334 1.00 . A A . 202 VAL CG2 1 1
22 44899 1 1 83 VAL H H 24.345 -28.020 11.268 1.00 . A A . 202 VAL H 1 1
22 44900 1 1 83 VAL HA H 25.270 -25.379 10.493 1.00 . A A . 202 VAL HA 1 1
22 44901 1 1 83 VAL HB H 22.535 -26.279 11.424 1.00 . A A . 202 VAL HB 1 1
22 44902 1 1 83 VAL HG11 H 21.844 -24.191 10.185 1.00 . A A . 202 VAL HG11 1 1
22 44903 1 1 83 VAL HG12 H 23.553 -23.772 10.055 1.00 . A A . 202 VAL HG12 1 1
22 44904 1 1 83 VAL HG13 H 22.790 -23.884 11.643 1.00 . A A . 202 VAL HG13 1 1
22 44905 1 1 83 VAL HG21 H 22.044 -26.860 9.255 1.00 . A A . 202 VAL HG21 1 1
22 44906 1 1 83 VAL HG22 H 23.778 -27.173 9.196 1.00 . A A . 202 VAL HG22 1 1
22 44907 1 1 83 VAL HG23 H 23.137 -25.652 8.576 1.00 . A A . 202 VAL HG23 1 1
22 44908 1 1 83 VAL N N 25.032 -27.328 11.177 1.00 . A A . 202 VAL N 1 1
22 44909 1 1 83 VAL O O 25.548 -24.361 12.764 1.00 . A A . 202 VAL O 1 1
22 44910 1 1 84 TRP C C 25.511 -25.171 15.401 1.00 . A A . 203 TRP C 1 1
22 44911 1 1 84 TRP CA C 24.077 -25.337 14.900 1.00 . A A . 203 TRP CA 1 1
22 44912 1 1 84 TRP CB C 23.316 -26.283 15.831 1.00 . A A . 203 TRP CB 1 1
22 44913 1 1 84 TRP CD1 C 21.767 -25.406 17.623 1.00 . A A . 203 TRP CD1 1 1
22 44914 1 1 84 TRP CD2 C 20.981 -25.046 15.546 1.00 . A A . 203 TRP CD2 1 1
22 44915 1 1 84 TRP CE2 C 20.024 -24.510 16.442 1.00 . A A . 203 TRP CE2 1 1
22 44916 1 1 84 TRP CE3 C 20.726 -24.948 14.166 1.00 . A A . 203 TRP CE3 1 1
22 44917 1 1 84 TRP CG C 22.078 -25.608 16.323 1.00 . A A . 203 TRP CG 1 1
22 44918 1 1 84 TRP CH2 C 18.617 -23.813 14.609 1.00 . A A . 203 TRP CH2 1 1
22 44919 1 1 84 TRP CZ2 C 18.856 -23.900 15.983 1.00 . A A . 203 TRP CZ2 1 1
22 44920 1 1 84 TRP CZ3 C 19.550 -24.335 13.702 1.00 . A A . 203 TRP CZ3 1 1
22 44921 1 1 84 TRP H H 23.440 -26.590 13.312 1.00 . A A . 203 TRP H 1 1
22 44922 1 1 84 TRP HA H 23.591 -24.373 14.923 1.00 . A A . 203 TRP HA 1 1
22 44923 1 1 84 TRP HB2 H 23.047 -27.179 15.294 1.00 . A A . 203 TRP HB2 1 1
22 44924 1 1 84 TRP HB3 H 23.943 -26.542 16.672 1.00 . A A . 203 TRP HB3 1 1
22 44925 1 1 84 TRP HD1 H 22.372 -25.705 18.466 1.00 . A A . 203 TRP HD1 1 1
22 44926 1 1 84 TRP HE1 H 20.098 -24.490 18.524 1.00 . A A . 203 TRP HE1 1 1
22 44927 1 1 84 TRP HE3 H 21.438 -25.348 13.460 1.00 . A A . 203 TRP HE3 1 1
22 44928 1 1 84 TRP HH2 H 17.716 -23.341 14.246 1.00 . A A . 203 TRP HH2 1 1
22 44929 1 1 84 TRP HZ2 H 18.141 -23.499 16.686 1.00 . A A . 203 TRP HZ2 1 1
22 44930 1 1 84 TRP HZ3 H 19.364 -24.267 12.640 1.00 . A A . 203 TRP HZ3 1 1
22 44931 1 1 84 TRP N N 24.038 -25.844 13.530 1.00 . A A . 203 TRP N 1 1
22 44932 1 1 84 TRP NE1 N 20.549 -24.754 17.695 1.00 . A A . 203 TRP NE1 1 1
22 44933 1 1 84 TRP O O 25.727 -24.691 16.514 1.00 . A A . 203 TRP O 1 1
22 44934 1 1 85 ARG C C 28.199 -24.000 15.379 1.00 . A A . 204 ARG C 1 1
22 44935 1 1 85 ARG CA C 27.885 -25.442 14.993 1.00 . A A . 204 ARG CA 1 1
22 44936 1 1 85 ARG CB C 28.806 -25.881 13.850 1.00 . A A . 204 ARG CB 1 1
22 44937 1 1 85 ARG CD C 30.072 -24.004 12.781 1.00 . A A . 204 ARG CD 1 1
22 44938 1 1 85 ARG CG C 28.784 -24.831 12.734 1.00 . A A . 204 ARG CG 1 1
22 44939 1 1 85 ARG CZ C 31.412 -24.797 10.911 1.00 . A A . 204 ARG CZ 1 1
22 44940 1 1 85 ARG H H 26.270 -25.946 13.714 1.00 . A A . 204 ARG H 1 1
22 44941 1 1 85 ARG HA H 28.061 -26.080 15.846 1.00 . A A . 204 ARG HA 1 1
22 44942 1 1 85 ARG HB2 H 29.814 -25.989 14.222 1.00 . A A . 204 ARG HB2 1 1
22 44943 1 1 85 ARG HB3 H 28.464 -26.826 13.457 1.00 . A A . 204 ARG HB3 1 1
22 44944 1 1 85 ARG HD2 H 29.936 -23.099 12.209 1.00 . A A . 204 ARG HD2 1 1
22 44945 1 1 85 ARG HD3 H 30.291 -23.746 13.807 1.00 . A A . 204 ARG HD3 1 1
22 44946 1 1 85 ARG HE H 31.783 -25.254 12.825 1.00 . A A . 204 ARG HE 1 1
22 44947 1 1 85 ARG HG2 H 28.710 -25.326 11.776 1.00 . A A . 204 ARG HG2 1 1
22 44948 1 1 85 ARG HG3 H 27.934 -24.178 12.866 1.00 . A A . 204 ARG HG3 1 1
22 44949 1 1 85 ARG HH11 H 29.844 -23.639 10.452 1.00 . A A . 204 ARG HH11 1 1
22 44950 1 1 85 ARG HH12 H 30.793 -24.183 9.109 1.00 . A A . 204 ARG HH12 1 1
22 44951 1 1 85 ARG HH21 H 33.032 -25.964 11.067 1.00 . A A . 204 ARG HH21 1 1
22 44952 1 1 85 ARG HH22 H 32.596 -25.496 9.457 1.00 . A A . 204 ARG HH22 1 1
22 44953 1 1 85 ARG N N 26.488 -25.566 14.590 1.00 . A A . 204 ARG N 1 1
22 44954 1 1 85 ARG NE N 31.186 -24.763 12.222 1.00 . A A . 204 ARG NE 1 1
22 44955 1 1 85 ARG NH1 N 30.621 -24.156 10.094 1.00 . A A . 204 ARG NH1 1 1
22 44956 1 1 85 ARG NH2 N 32.426 -25.471 10.442 1.00 . A A . 204 ARG NH2 1 1
22 44957 1 1 85 ARG O O 29.284 -23.701 15.878 1.00 . A A . 204 ARG O 1 1
22 44958 1 1 86 TYR C C 26.494 -21.288 16.609 1.00 . A A . 205 TYR C 1 1
22 44959 1 1 86 TYR CA C 27.418 -21.701 15.469 1.00 . A A . 205 TYR CA 1 1
22 44960 1 1 86 TYR CB C 27.120 -20.843 14.240 1.00 . A A . 205 TYR CB 1 1
22 44961 1 1 86 TYR CD1 C 28.581 -18.880 14.835 1.00 . A A . 205 TYR CD1 1 1
22 44962 1 1 86 TYR CD2 C 29.100 -20.157 12.840 1.00 . A A . 205 TYR CD2 1 1
22 44963 1 1 86 TYR CE1 C 29.672 -18.040 14.583 1.00 . A A . 205 TYR CE1 1 1
22 44964 1 1 86 TYR CE2 C 30.191 -19.319 12.588 1.00 . A A . 205 TYR CE2 1 1
22 44965 1 1 86 TYR CG C 28.295 -19.937 13.964 1.00 . A A . 205 TYR CG 1 1
22 44966 1 1 86 TYR CZ C 30.477 -18.260 13.458 1.00 . A A . 205 TYR CZ 1 1
22 44967 1 1 86 TYR H H 26.396 -23.410 14.744 1.00 . A A . 205 TYR H 1 1
22 44968 1 1 86 TYR HA H 28.442 -21.537 15.768 1.00 . A A . 205 TYR HA 1 1
22 44969 1 1 86 TYR HB2 H 26.949 -21.483 13.387 1.00 . A A . 205 TYR HB2 1 1
22 44970 1 1 86 TYR HB3 H 26.241 -20.244 14.424 1.00 . A A . 205 TYR HB3 1 1
22 44971 1 1 86 TYR HD1 H 27.960 -18.710 15.702 1.00 . A A . 205 TYR HD1 1 1
22 44972 1 1 86 TYR HD2 H 28.878 -20.973 12.168 1.00 . A A . 205 TYR HD2 1 1
22 44973 1 1 86 TYR HE1 H 29.893 -17.224 15.254 1.00 . A A . 205 TYR HE1 1 1
22 44974 1 1 86 TYR HE2 H 30.812 -19.489 11.720 1.00 . A A . 205 TYR HE2 1 1
22 44975 1 1 86 TYR HH H 31.784 -16.992 14.029 1.00 . A A . 205 TYR HH 1 1
22 44976 1 1 86 TYR N N 27.239 -23.112 15.144 1.00 . A A . 205 TYR N 1 1
22 44977 1 1 86 TYR O O 26.121 -20.120 16.724 1.00 . A A . 205 TYR O 1 1
22 44978 1 1 86 TYR OH O 31.553 -17.433 13.208 1.00 . A A . 205 TYR OH 1 1
22 44979 1 1 87 ASP C C 24.671 -23.260 19.142 1.00 . A A . 206 ASP C 1 1
22 44980 1 1 87 ASP CA C 25.237 -21.966 18.569 1.00 . A A . 206 ASP CA 1 1
22 44981 1 1 87 ASP CB C 24.085 -21.068 18.112 1.00 . A A . 206 ASP CB 1 1
22 44982 1 1 87 ASP CG C 24.351 -19.625 18.526 1.00 . A A . 206 ASP CG 1 1
22 44983 1 1 87 ASP H H 26.448 -23.162 17.305 1.00 . A A . 206 ASP H 1 1
22 44984 1 1 87 ASP HA H 25.795 -21.455 19.339 1.00 . A A . 206 ASP HA 1 1
22 44985 1 1 87 ASP HB2 H 23.996 -21.122 17.038 1.00 . A A . 206 ASP HB2 1 1
22 44986 1 1 87 ASP HB3 H 23.166 -21.407 18.564 1.00 . A A . 206 ASP HB3 1 1
22 44987 1 1 87 ASP N N 26.124 -22.248 17.446 1.00 . A A . 206 ASP N 1 1
22 44988 1 1 87 ASP O O 23.732 -23.832 18.592 1.00 . A A . 206 ASP O 1 1
22 44989 1 1 87 ASP OD1 O 24.679 -19.412 19.682 1.00 . A A . 206 ASP OD1 1 1
22 44990 1 1 87 ASP OD2 O 24.219 -18.754 17.683 1.00 . A A . 206 ASP OD2 1 1
22 44991 1 1 88 PHE C C 23.550 -24.668 21.741 1.00 . A A . 207 PHE C 1 1
22 44992 1 1 88 PHE CA C 24.782 -24.943 20.885 1.00 . A A . 207 PHE CA 1 1
22 44993 1 1 88 PHE CB C 25.893 -25.530 21.754 1.00 . A A . 207 PHE CB 1 1
22 44994 1 1 88 PHE CD1 C 27.852 -24.018 21.286 1.00 . A A . 207 PHE CD1 1 1
22 44995 1 1 88 PHE CD2 C 26.700 -23.814 23.410 1.00 . A A . 207 PHE CD2 1 1
22 44996 1 1 88 PHE CE1 C 28.725 -22.991 21.662 1.00 . A A . 207 PHE CE1 1 1
22 44997 1 1 88 PHE CE2 C 27.574 -22.787 23.786 1.00 . A A . 207 PHE CE2 1 1
22 44998 1 1 88 PHE CG C 26.839 -24.428 22.161 1.00 . A A . 207 PHE CG 1 1
22 44999 1 1 88 PHE CZ C 28.587 -22.376 22.912 1.00 . A A . 207 PHE CZ 1 1
22 45000 1 1 88 PHE H H 25.990 -23.218 20.647 1.00 . A A . 207 PHE H 1 1
22 45001 1 1 88 PHE HA H 24.523 -25.658 20.118 1.00 . A A . 207 PHE HA 1 1
22 45002 1 1 88 PHE HB2 H 25.462 -25.982 22.635 1.00 . A A . 207 PHE HB2 1 1
22 45003 1 1 88 PHE HB3 H 26.434 -26.278 21.191 1.00 . A A . 207 PHE HB3 1 1
22 45004 1 1 88 PHE HD1 H 27.960 -24.493 20.323 1.00 . A A . 207 PHE HD1 1 1
22 45005 1 1 88 PHE HD2 H 25.918 -24.132 24.084 1.00 . A A . 207 PHE HD2 1 1
22 45006 1 1 88 PHE HE1 H 29.507 -22.674 20.988 1.00 . A A . 207 PHE HE1 1 1
22 45007 1 1 88 PHE HE2 H 27.466 -22.313 24.750 1.00 . A A . 207 PHE HE2 1 1
22 45008 1 1 88 PHE HZ H 29.260 -21.583 23.201 1.00 . A A . 207 PHE HZ 1 1
22 45009 1 1 88 PHE N N 25.244 -23.715 20.249 1.00 . A A . 207 PHE N 1 1
22 45010 1 1 88 PHE O O 23.651 -24.099 22.828 1.00 . A A . 207 PHE O 1 1
22 45011 1 1 89 GLY C C 19.950 -25.177 21.054 1.00 . A A . 208 GLY C 1 1
22 45012 1 1 89 GLY CA C 21.137 -24.868 21.957 1.00 . A A . 208 GLY CA 1 1
22 45013 1 1 89 GLY H H 22.374 -25.519 20.367 1.00 . A A . 208 GLY H 1 1
22 45014 1 1 89 GLY HA2 H 21.109 -25.517 22.821 1.00 . A A . 208 GLY HA2 1 1
22 45015 1 1 89 GLY HA3 H 21.076 -23.840 22.281 1.00 . A A . 208 GLY HA3 1 1
22 45016 1 1 89 GLY N N 22.389 -25.074 21.239 1.00 . A A . 208 GLY N 1 1
22 45017 1 1 89 GLY O O 19.065 -24.343 20.866 1.00 . A A . 208 GLY O 1 1
22 45018 1 1 90 GLY C C 18.728 -28.307 19.573 1.00 . A A . 209 GLY C 1 1
22 45019 1 1 90 GLY CA C 18.862 -26.790 19.605 1.00 . A A . 209 GLY CA 1 1
22 45020 1 1 90 GLY H H 20.674 -27.004 20.676 1.00 . A A . 209 GLY H 1 1
22 45021 1 1 90 GLY HA2 H 17.934 -26.358 19.952 1.00 . A A . 209 GLY HA2 1 1
22 45022 1 1 90 GLY HA3 H 19.069 -26.434 18.607 1.00 . A A . 209 GLY HA3 1 1
22 45023 1 1 90 GLY N N 19.941 -26.382 20.493 1.00 . A A . 209 GLY N 1 1
22 45024 1 1 90 GLY O O 19.485 -28.992 18.886 1.00 . A A . 209 GLY O 1 1
22 45025 1 1 91 ASP C C 17.403 -30.819 18.954 1.00 . A A . 210 ASP C 1 1
22 45026 1 1 91 ASP CA C 17.528 -30.259 20.364 1.00 . A A . 210 ASP CA 1 1
22 45027 1 1 91 ASP CB C 16.251 -30.558 21.153 1.00 . A A . 210 ASP CB 1 1
22 45028 1 1 91 ASP CG C 16.497 -30.338 22.642 1.00 . A A . 210 ASP CG 1 1
22 45029 1 1 91 ASP H H 17.184 -28.231 20.840 1.00 . A A . 210 ASP H 1 1
22 45030 1 1 91 ASP HA H 18.362 -30.733 20.858 1.00 . A A . 210 ASP HA 1 1
22 45031 1 1 91 ASP HB2 H 15.462 -29.899 20.819 1.00 . A A . 210 ASP HB2 1 1
22 45032 1 1 91 ASP HB3 H 15.957 -31.583 20.987 1.00 . A A . 210 ASP HB3 1 1
22 45033 1 1 91 ASP N N 17.758 -28.824 20.317 1.00 . A A . 210 ASP N 1 1
22 45034 1 1 91 ASP O O 17.620 -30.109 17.972 1.00 . A A . 210 ASP O 1 1
22 45035 1 1 91 ASP OD1 O 17.229 -31.124 23.223 1.00 . A A . 210 ASP OD1 1 1
22 45036 1 1 91 ASP OD2 O 15.952 -29.389 23.179 1.00 . A A . 210 ASP OD2 1 1
22 45037 1 1 92 VAL C C 15.526 -32.458 16.978 1.00 . A A . 211 VAL C 1 1
22 45038 1 1 92 VAL CA C 16.906 -32.741 17.564 1.00 . A A . 211 VAL CA 1 1
22 45039 1 1 92 VAL CB C 17.104 -34.250 17.707 1.00 . A A . 211 VAL CB 1 1
22 45040 1 1 92 VAL CG1 C 15.820 -34.884 18.243 1.00 . A A . 211 VAL CG1 1 1
22 45041 1 1 92 VAL CG2 C 17.437 -34.850 16.340 1.00 . A A . 211 VAL CG2 1 1
22 45042 1 1 92 VAL H H 16.896 -32.608 19.678 1.00 . A A . 211 VAL H 1 1
22 45043 1 1 92 VAL HA H 17.657 -32.354 16.892 1.00 . A A . 211 VAL HA 1 1
22 45044 1 1 92 VAL HB H 17.915 -34.442 18.395 1.00 . A A . 211 VAL HB 1 1
22 45045 1 1 92 VAL HG11 H 15.412 -34.265 19.027 1.00 . A A . 211 VAL HG11 1 1
22 45046 1 1 92 VAL HG12 H 16.041 -35.866 18.637 1.00 . A A . 211 VAL HG12 1 1
22 45047 1 1 92 VAL HG13 H 15.101 -34.972 17.442 1.00 . A A . 211 VAL HG13 1 1
22 45048 1 1 92 VAL HG21 H 17.115 -34.173 15.562 1.00 . A A . 211 VAL HG21 1 1
22 45049 1 1 92 VAL HG22 H 16.925 -35.794 16.229 1.00 . A A . 211 VAL HG22 1 1
22 45050 1 1 92 VAL HG23 H 18.502 -35.004 16.264 1.00 . A A . 211 VAL HG23 1 1
22 45051 1 1 92 VAL N N 17.055 -32.094 18.861 1.00 . A A . 211 VAL N 1 1
22 45052 1 1 92 VAL O O 15.281 -32.706 15.797 1.00 . A A . 211 VAL O 1 1
22 45053 1 1 93 ASN C C 13.261 -30.286 16.622 1.00 . A A . 212 ASN C 1 1
22 45054 1 1 93 ASN CA C 13.279 -31.624 17.353 1.00 . A A . 212 ASN CA 1 1
22 45055 1 1 93 ASN CB C 12.327 -31.565 18.547 1.00 . A A . 212 ASN CB 1 1
22 45056 1 1 93 ASN CG C 11.937 -32.976 18.970 1.00 . A A . 212 ASN CG 1 1
22 45057 1 1 93 ASN H H 14.879 -31.758 18.738 1.00 . A A . 212 ASN H 1 1
22 45058 1 1 93 ASN HA H 12.947 -32.399 16.680 1.00 . A A . 212 ASN HA 1 1
22 45059 1 1 93 ASN HB2 H 12.815 -31.064 19.371 1.00 . A A . 212 ASN HB2 1 1
22 45060 1 1 93 ASN HB3 H 11.439 -31.016 18.270 1.00 . A A . 212 ASN HB3 1 1
22 45061 1 1 93 ASN HD21 H 10.523 -32.369 20.223 1.00 . A A . 212 ASN HD21 1 1
22 45062 1 1 93 ASN HD22 H 10.731 -34.050 20.122 1.00 . A A . 212 ASN HD22 1 1
22 45063 1 1 93 ASN N N 14.629 -31.936 17.807 1.00 . A A . 212 ASN N 1 1
22 45064 1 1 93 ASN ND2 N 10.984 -33.146 19.844 1.00 . A A . 212 ASN ND2 1 1
22 45065 1 1 93 ASN O O 12.322 -29.985 15.882 1.00 . A A . 212 ASN O 1 1
22 45066 1 1 93 ASN OD1 O 12.513 -33.951 18.489 1.00 . A A . 212 ASN OD1 1 1
22 45067 1 1 94 VAL C C 14.562 -28.348 14.676 1.00 . A A . 213 VAL C 1 1
22 45068 1 1 94 VAL CA C 14.399 -28.188 16.186 1.00 . A A . 213 VAL CA 1 1
22 45069 1 1 94 VAL CB C 15.587 -27.412 16.753 1.00 . A A . 213 VAL CB 1 1
22 45070 1 1 94 VAL CG1 C 16.884 -27.933 16.134 1.00 . A A . 213 VAL CG1 1 1
22 45071 1 1 94 VAL CG2 C 15.427 -25.924 16.427 1.00 . A A . 213 VAL CG2 1 1
22 45072 1 1 94 VAL H H 15.021 -29.785 17.430 1.00 . A A . 213 VAL H 1 1
22 45073 1 1 94 VAL HA H 13.493 -27.631 16.384 1.00 . A A . 213 VAL HA 1 1
22 45074 1 1 94 VAL HB H 15.625 -27.545 17.826 1.00 . A A . 213 VAL HB 1 1
22 45075 1 1 94 VAL HG11 H 16.989 -27.541 15.133 1.00 . A A . 213 VAL HG11 1 1
22 45076 1 1 94 VAL HG12 H 16.860 -29.011 16.097 1.00 . A A . 213 VAL HG12 1 1
22 45077 1 1 94 VAL HG13 H 17.723 -27.614 16.735 1.00 . A A . 213 VAL HG13 1 1
22 45078 1 1 94 VAL HG21 H 16.400 -25.486 16.253 1.00 . A A . 213 VAL HG21 1 1
22 45079 1 1 94 VAL HG22 H 14.948 -25.423 17.256 1.00 . A A . 213 VAL HG22 1 1
22 45080 1 1 94 VAL HG23 H 14.820 -25.813 15.541 1.00 . A A . 213 VAL HG23 1 1
22 45081 1 1 94 VAL N N 14.303 -29.491 16.832 1.00 . A A . 213 VAL N 1 1
22 45082 1 1 94 VAL O O 13.984 -27.591 13.896 1.00 . A A . 213 VAL O 1 1
22 45083 1 1 95 VAL C C 14.261 -29.852 12.137 1.00 . A A . 214 VAL C 1 1
22 45084 1 1 95 VAL CA C 15.581 -29.592 12.852 1.00 . A A . 214 VAL CA 1 1
22 45085 1 1 95 VAL CB C 16.501 -30.801 12.671 1.00 . A A . 214 VAL CB 1 1
22 45086 1 1 95 VAL CG1 C 16.702 -31.066 11.177 1.00 . A A . 214 VAL CG1 1 1
22 45087 1 1 95 VAL CG2 C 17.854 -30.519 13.325 1.00 . A A . 214 VAL CG2 1 1
22 45088 1 1 95 VAL H H 15.784 -29.913 14.937 1.00 . A A . 214 VAL H 1 1
22 45089 1 1 95 VAL HA H 16.053 -28.725 12.414 1.00 . A A . 214 VAL HA 1 1
22 45090 1 1 95 VAL HB H 16.050 -31.670 13.132 1.00 . A A . 214 VAL HB 1 1
22 45091 1 1 95 VAL HG11 H 16.464 -30.172 10.620 1.00 . A A . 214 VAL HG11 1 1
22 45092 1 1 95 VAL HG12 H 16.054 -31.869 10.864 1.00 . A A . 214 VAL HG12 1 1
22 45093 1 1 95 VAL HG13 H 17.731 -31.340 10.994 1.00 . A A . 214 VAL HG13 1 1
22 45094 1 1 95 VAL HG21 H 17.825 -30.826 14.360 1.00 . A A . 214 VAL HG21 1 1
22 45095 1 1 95 VAL HG22 H 18.068 -29.461 13.270 1.00 . A A . 214 VAL HG22 1 1
22 45096 1 1 95 VAL HG23 H 18.625 -31.069 12.808 1.00 . A A . 214 VAL HG23 1 1
22 45097 1 1 95 VAL N N 15.351 -29.341 14.272 1.00 . A A . 214 VAL N 1 1
22 45098 1 1 95 VAL O O 13.975 -29.252 11.100 1.00 . A A . 214 VAL O 1 1
22 45099 1 1 96 GLU C C 11.315 -29.843 11.941 1.00 . A A . 215 GLU C 1 1
22 45100 1 1 96 GLU CA C 12.174 -31.093 12.107 1.00 . A A . 215 GLU CA 1 1
22 45101 1 1 96 GLU CB C 11.448 -32.109 12.992 1.00 . A A . 215 GLU CB 1 1
22 45102 1 1 96 GLU CD C 11.524 -34.489 13.763 1.00 . A A . 215 GLU CD 1 1
22 45103 1 1 96 GLU CG C 12.344 -33.330 13.206 1.00 . A A . 215 GLU CG 1 1
22 45104 1 1 96 GLU H H 13.745 -31.201 13.521 1.00 . A A . 215 GLU H 1 1
22 45105 1 1 96 GLU HA H 12.341 -31.536 11.136 1.00 . A A . 215 GLU HA 1 1
22 45106 1 1 96 GLU HB2 H 11.219 -31.657 13.946 1.00 . A A . 215 GLU HB2 1 1
22 45107 1 1 96 GLU HB3 H 10.532 -32.418 12.510 1.00 . A A . 215 GLU HB3 1 1
22 45108 1 1 96 GLU HG2 H 12.783 -33.621 12.263 1.00 . A A . 215 GLU HG2 1 1
22 45109 1 1 96 GLU HG3 H 13.129 -33.081 13.904 1.00 . A A . 215 GLU HG3 1 1
22 45110 1 1 96 GLU N N 13.463 -30.754 12.697 1.00 . A A . 215 GLU N 1 1
22 45111 1 1 96 GLU O O 10.726 -29.620 10.885 1.00 . A A . 215 GLU O 1 1
22 45112 1 1 96 GLU OE1 O 10.836 -35.129 12.986 1.00 . A A . 215 GLU OE1 1 1
22 45113 1 1 96 GLU OE2 O 11.598 -34.720 14.959 1.00 . A A . 215 GLU OE2 1 1
22 45114 1 1 97 SER C C 10.978 -26.867 11.858 1.00 . A A . 216 SER C 1 1
22 45115 1 1 97 SER CA C 10.458 -27.804 12.944 1.00 . A A . 216 SER CA 1 1
22 45116 1 1 97 SER CB C 10.521 -27.092 14.294 1.00 . A A . 216 SER CB 1 1
22 45117 1 1 97 SER H H 11.742 -29.257 13.809 1.00 . A A . 216 SER H 1 1
22 45118 1 1 97 SER HA H 9.432 -28.055 12.729 1.00 . A A . 216 SER HA 1 1
22 45119 1 1 97 SER HB2 H 10.427 -27.813 15.089 1.00 . A A . 216 SER HB2 1 1
22 45120 1 1 97 SER HB3 H 11.470 -26.581 14.386 1.00 . A A . 216 SER HB3 1 1
22 45121 1 1 97 SER HG H 9.047 -26.093 13.513 1.00 . A A . 216 SER HG 1 1
22 45122 1 1 97 SER N N 11.249 -29.030 12.990 1.00 . A A . 216 SER N 1 1
22 45123 1 1 97 SER O O 10.204 -26.305 11.083 1.00 . A A . 216 SER O 1 1
22 45124 1 1 97 SER OG O 9.455 -26.157 14.379 1.00 . A A . 216 SER OG 1 1
22 45125 1 1 98 TYR C C 12.687 -26.338 9.417 1.00 . A A . 217 TYR C 1 1
22 45126 1 1 98 TYR CA C 12.922 -25.826 10.835 1.00 . A A . 217 TYR CA 1 1
22 45127 1 1 98 TYR CB C 14.425 -25.744 11.108 1.00 . A A . 217 TYR CB 1 1
22 45128 1 1 98 TYR CD1 C 13.977 -24.244 13.085 1.00 . A A . 217 TYR CD1 1 1
22 45129 1 1 98 TYR CD2 C 15.744 -23.641 11.538 1.00 . A A . 217 TYR CD2 1 1
22 45130 1 1 98 TYR CE1 C 14.256 -23.102 13.846 1.00 . A A . 217 TYR CE1 1 1
22 45131 1 1 98 TYR CE2 C 16.023 -22.500 12.298 1.00 . A A . 217 TYR CE2 1 1
22 45132 1 1 98 TYR CG C 14.722 -24.513 11.931 1.00 . A A . 217 TYR CG 1 1
22 45133 1 1 98 TYR CZ C 15.279 -22.231 13.453 1.00 . A A . 217 TYR CZ 1 1
22 45134 1 1 98 TYR H H 12.854 -27.173 12.467 1.00 . A A . 217 TYR H 1 1
22 45135 1 1 98 TYR HA H 12.497 -24.837 10.926 1.00 . A A . 217 TYR HA 1 1
22 45136 1 1 98 TYR HB2 H 14.741 -26.624 11.650 1.00 . A A . 217 TYR HB2 1 1
22 45137 1 1 98 TYR HB3 H 14.958 -25.687 10.171 1.00 . A A . 217 TYR HB3 1 1
22 45138 1 1 98 TYR HD1 H 13.188 -24.916 13.387 1.00 . A A . 217 TYR HD1 1 1
22 45139 1 1 98 TYR HD2 H 16.318 -23.850 10.647 1.00 . A A . 217 TYR HD2 1 1
22 45140 1 1 98 TYR HE1 H 13.682 -22.894 14.736 1.00 . A A . 217 TYR HE1 1 1
22 45141 1 1 98 TYR HE2 H 16.813 -21.829 11.995 1.00 . A A . 217 TYR HE2 1 1
22 45142 1 1 98 TYR HH H 16.364 -20.719 13.872 1.00 . A A . 217 TYR HH 1 1
22 45143 1 1 98 TYR N N 12.294 -26.701 11.819 1.00 . A A . 217 TYR N 1 1
22 45144 1 1 98 TYR O O 12.417 -25.560 8.502 1.00 . A A . 217 TYR O 1 1
22 45145 1 1 98 TYR OH O 15.552 -21.106 14.203 1.00 . A A . 217 TYR OH 1 1
22 45146 1 1 99 VAL C C 11.185 -27.997 7.422 1.00 . A A . 218 VAL C 1 1
22 45147 1 1 99 VAL CA C 12.600 -28.252 7.926 1.00 . A A . 218 VAL CA 1 1
22 45148 1 1 99 VAL CB C 12.850 -29.758 8.003 1.00 . A A . 218 VAL CB 1 1
22 45149 1 1 99 VAL CG1 C 12.141 -30.457 6.842 1.00 . A A . 218 VAL CG1 1 1
22 45150 1 1 99 VAL CG2 C 14.353 -30.029 7.921 1.00 . A A . 218 VAL CG2 1 1
22 45151 1 1 99 VAL H H 13.014 -28.221 10.003 1.00 . A A . 218 VAL H 1 1
22 45152 1 1 99 VAL HA H 13.305 -27.816 7.232 1.00 . A A . 218 VAL HA 1 1
22 45153 1 1 99 VAL HB H 12.465 -30.136 8.940 1.00 . A A . 218 VAL HB 1 1
22 45154 1 1 99 VAL HG11 H 12.192 -29.834 5.961 1.00 . A A . 218 VAL HG11 1 1
22 45155 1 1 99 VAL HG12 H 11.106 -30.627 7.102 1.00 . A A . 218 VAL HG12 1 1
22 45156 1 1 99 VAL HG13 H 12.622 -31.403 6.643 1.00 . A A . 218 VAL HG13 1 1
22 45157 1 1 99 VAL HG21 H 14.891 -29.206 8.366 1.00 . A A . 218 VAL HG21 1 1
22 45158 1 1 99 VAL HG22 H 14.645 -30.132 6.887 1.00 . A A . 218 VAL HG22 1 1
22 45159 1 1 99 VAL HG23 H 14.585 -30.940 8.454 1.00 . A A . 218 VAL HG23 1 1
22 45160 1 1 99 VAL N N 12.795 -27.650 9.240 1.00 . A A . 218 VAL N 1 1
22 45161 1 1 99 VAL O O 10.975 -27.708 6.243 1.00 . A A . 218 VAL O 1 1
22 45162 1 1 100 SER C C 8.602 -26.422 7.563 1.00 . A A . 219 SER C 1 1
22 45163 1 1 100 SER CA C 8.823 -27.881 7.955 1.00 . A A . 219 SER CA 1 1
22 45164 1 1 100 SER CB C 7.914 -28.247 9.127 1.00 . A A . 219 SER CB 1 1
22 45165 1 1 100 SER H H 10.439 -28.336 9.248 1.00 . A A . 219 SER H 1 1
22 45166 1 1 100 SER HA H 8.577 -28.511 7.114 1.00 . A A . 219 SER HA 1 1
22 45167 1 1 100 SER HB2 H 7.628 -29.282 9.053 1.00 . A A . 219 SER HB2 1 1
22 45168 1 1 100 SER HB3 H 8.447 -28.089 10.056 1.00 . A A . 219 SER HB3 1 1
22 45169 1 1 100 SER HG H 6.973 -26.577 9.459 1.00 . A A . 219 SER HG 1 1
22 45170 1 1 100 SER N N 10.215 -28.104 8.322 1.00 . A A . 219 SER N 1 1
22 45171 1 1 100 SER O O 7.934 -26.131 6.569 1.00 . A A . 219 SER O 1 1
22 45172 1 1 100 SER OG O 6.748 -27.435 9.091 1.00 . A A . 219 SER OG 1 1
22 45173 1 1 101 TYR C C 9.839 -23.696 6.845 1.00 . A A . 220 TYR C 1 1
22 45174 1 1 101 TYR CA C 9.029 -24.083 8.077 1.00 . A A . 220 TYR CA 1 1
22 45175 1 1 101 TYR CB C 9.518 -23.271 9.278 1.00 . A A . 220 TYR CB 1 1
22 45176 1 1 101 TYR CD1 C 7.431 -22.997 10.661 1.00 . A A . 220 TYR CD1 1 1
22 45177 1 1 101 TYR CD2 C 8.297 -21.075 9.464 1.00 . A A . 220 TYR CD2 1 1
22 45178 1 1 101 TYR CE1 C 6.383 -22.214 11.159 1.00 . A A . 220 TYR CE1 1 1
22 45179 1 1 101 TYR CE2 C 7.249 -20.292 9.962 1.00 . A A . 220 TYR CE2 1 1
22 45180 1 1 101 TYR CG C 8.387 -22.428 9.813 1.00 . A A . 220 TYR CG 1 1
22 45181 1 1 101 TYR CZ C 6.292 -20.862 10.810 1.00 . A A . 220 TYR CZ 1 1
22 45182 1 1 101 TYR H H 9.687 -25.803 9.128 1.00 . A A . 220 TYR H 1 1
22 45183 1 1 101 TYR HA H 7.988 -23.857 7.900 1.00 . A A . 220 TYR HA 1 1
22 45184 1 1 101 TYR HB2 H 9.863 -23.944 10.050 1.00 . A A . 220 TYR HB2 1 1
22 45185 1 1 101 TYR HB3 H 10.329 -22.630 8.971 1.00 . A A . 220 TYR HB3 1 1
22 45186 1 1 101 TYR HD1 H 7.501 -24.041 10.930 1.00 . A A . 220 TYR HD1 1 1
22 45187 1 1 101 TYR HD2 H 9.035 -20.636 8.811 1.00 . A A . 220 TYR HD2 1 1
22 45188 1 1 101 TYR HE1 H 5.644 -22.654 11.813 1.00 . A A . 220 TYR HE1 1 1
22 45189 1 1 101 TYR HE2 H 7.179 -19.248 9.693 1.00 . A A . 220 TYR HE2 1 1
22 45190 1 1 101 TYR HH H 4.613 -19.980 10.600 1.00 . A A . 220 TYR HH 1 1
22 45191 1 1 101 TYR N N 9.168 -25.510 8.351 1.00 . A A . 220 TYR N 1 1
22 45192 1 1 101 TYR O O 9.645 -22.623 6.274 1.00 . A A . 220 TYR O 1 1
22 45193 1 1 101 TYR OH O 5.259 -20.091 11.302 1.00 . A A . 220 TYR OH 1 1
22 45194 1 1 102 LEU C C 10.806 -24.697 4.000 1.00 . A A . 221 LEU C 1 1
22 45195 1 1 102 LEU CA C 11.570 -24.325 5.265 1.00 . A A . 221 LEU CA 1 1
22 45196 1 1 102 LEU CB C 12.862 -25.141 5.353 1.00 . A A . 221 LEU CB 1 1
22 45197 1 1 102 LEU CD1 C 13.960 -23.439 6.815 1.00 . A A . 221 LEU CD1 1 1
22 45198 1 1 102 LEU CD2 C 15.354 -25.009 5.462 1.00 . A A . 221 LEU CD2 1 1
22 45199 1 1 102 LEU CG C 14.056 -24.197 5.490 1.00 . A A . 221 LEU CG 1 1
22 45200 1 1 102 LEU H H 10.847 -25.421 6.928 1.00 . A A . 221 LEU H 1 1
22 45201 1 1 102 LEU HA H 11.818 -23.275 5.231 1.00 . A A . 221 LEU HA 1 1
22 45202 1 1 102 LEU HB2 H 12.817 -25.793 6.214 1.00 . A A . 221 LEU HB2 1 1
22 45203 1 1 102 LEU HB3 H 12.975 -25.735 4.458 1.00 . A A . 221 LEU HB3 1 1
22 45204 1 1 102 LEU HD11 H 14.030 -22.378 6.630 1.00 . A A . 221 LEU HD11 1 1
22 45205 1 1 102 LEU HD12 H 14.767 -23.744 7.465 1.00 . A A . 221 LEU HD12 1 1
22 45206 1 1 102 LEU HD13 H 13.015 -23.660 7.289 1.00 . A A . 221 LEU HD13 1 1
22 45207 1 1 102 LEU HD21 H 15.348 -25.667 4.605 1.00 . A A . 221 LEU HD21 1 1
22 45208 1 1 102 LEU HD22 H 15.432 -25.595 6.366 1.00 . A A . 221 LEU HD22 1 1
22 45209 1 1 102 LEU HD23 H 16.197 -24.338 5.395 1.00 . A A . 221 LEU HD23 1 1
22 45210 1 1 102 LEU HG H 14.052 -23.492 4.672 1.00 . A A . 221 LEU HG 1 1
22 45211 1 1 102 LEU N N 10.741 -24.580 6.436 1.00 . A A . 221 LEU N 1 1
22 45212 1 1 102 LEU O O 10.785 -23.947 3.026 1.00 . A A . 221 LEU O 1 1
22 45213 1 1 103 ARG C C 8.284 -25.332 2.549 1.00 . A A . 222 ARG C 1 1
22 45214 1 1 103 ARG CA C 9.396 -26.324 2.889 1.00 . A A . 222 ARG CA 1 1
22 45215 1 1 103 ARG CB C 8.793 -27.698 3.191 1.00 . A A . 222 ARG CB 1 1
22 45216 1 1 103 ARG CD C 9.235 -30.157 3.087 1.00 . A A . 222 ARG CD 1 1
22 45217 1 1 103 ARG CG C 9.680 -28.784 2.578 1.00 . A A . 222 ARG CG 1 1
22 45218 1 1 103 ARG CZ C 6.805 -30.167 3.171 1.00 . A A . 222 ARG CZ 1 1
22 45219 1 1 103 ARG H H 10.217 -26.414 4.838 1.00 . A A . 222 ARG H 1 1
22 45220 1 1 103 ARG HA H 10.053 -26.415 2.037 1.00 . A A . 222 ARG HA 1 1
22 45221 1 1 103 ARG HB2 H 8.736 -27.838 4.261 1.00 . A A . 222 ARG HB2 1 1
22 45222 1 1 103 ARG HB3 H 7.803 -27.760 2.764 1.00 . A A . 222 ARG HB3 1 1
22 45223 1 1 103 ARG HD2 H 9.954 -30.902 2.779 1.00 . A A . 222 ARG HD2 1 1
22 45224 1 1 103 ARG HD3 H 9.181 -30.139 4.165 1.00 . A A . 222 ARG HD3 1 1
22 45225 1 1 103 ARG HE H 7.874 -30.964 1.678 1.00 . A A . 222 ARG HE 1 1
22 45226 1 1 103 ARG HG2 H 9.592 -28.754 1.501 1.00 . A A . 222 ARG HG2 1 1
22 45227 1 1 103 ARG HG3 H 10.707 -28.613 2.861 1.00 . A A . 222 ARG HG3 1 1
22 45228 1 1 103 ARG HH11 H 7.741 -29.344 4.739 1.00 . A A . 222 ARG HH11 1 1
22 45229 1 1 103 ARG HH12 H 6.011 -29.318 4.802 1.00 . A A . 222 ARG HH12 1 1
22 45230 1 1 103 ARG HH21 H 5.609 -30.924 1.756 1.00 . A A . 222 ARG HH21 1 1
22 45231 1 1 103 ARG HH22 H 4.805 -30.207 3.113 1.00 . A A . 222 ARG HH22 1 1
22 45232 1 1 103 ARG N N 10.171 -25.860 4.030 1.00 . A A . 222 ARG N 1 1
22 45233 1 1 103 ARG NE N 7.928 -30.495 2.537 1.00 . A A . 222 ARG NE 1 1
22 45234 1 1 103 ARG NH1 N 6.858 -29.562 4.327 1.00 . A A . 222 ARG NH1 1 1
22 45235 1 1 103 ARG NH2 N 5.650 -30.456 2.640 1.00 . A A . 222 ARG NH2 1 1
22 45236 1 1 103 ARG O O 8.087 -24.983 1.387 1.00 . A A . 222 ARG O 1 1
22 45237 1 1 104 ARG C C 6.976 -22.573 2.913 1.00 . A A . 223 ARG C 1 1
22 45238 1 1 104 ARG CA C 6.459 -23.942 3.362 1.00 . A A . 223 ARG CA 1 1
22 45239 1 1 104 ARG CB C 5.651 -23.785 4.654 1.00 . A A . 223 ARG CB 1 1
22 45240 1 1 104 ARG CD C 3.323 -23.584 5.557 1.00 . A A . 223 ARG CD 1 1
22 45241 1 1 104 ARG CG C 4.168 -24.037 4.363 1.00 . A A . 223 ARG CG 1 1
22 45242 1 1 104 ARG CZ C 0.960 -23.457 6.110 1.00 . A A . 223 ARG CZ 1 1
22 45243 1 1 104 ARG H H 7.753 -25.205 4.476 1.00 . A A . 223 ARG H 1 1
22 45244 1 1 104 ARG HA H 5.807 -24.333 2.596 1.00 . A A . 223 ARG HA 1 1
22 45245 1 1 104 ARG HB2 H 6.001 -24.498 5.386 1.00 . A A . 223 ARG HB2 1 1
22 45246 1 1 104 ARG HB3 H 5.776 -22.784 5.038 1.00 . A A . 223 ARG HB3 1 1
22 45247 1 1 104 ARG HD2 H 3.443 -24.286 6.366 1.00 . A A . 223 ARG HD2 1 1
22 45248 1 1 104 ARG HD3 H 3.656 -22.608 5.879 1.00 . A A . 223 ARG HD3 1 1
22 45249 1 1 104 ARG HE H 1.665 -23.516 4.236 1.00 . A A . 223 ARG HE 1 1
22 45250 1 1 104 ARG HG2 H 3.875 -23.483 3.482 1.00 . A A . 223 ARG HG2 1 1
22 45251 1 1 104 ARG HG3 H 4.009 -25.092 4.192 1.00 . A A . 223 ARG HG3 1 1
22 45252 1 1 104 ARG HH11 H 2.239 -23.495 7.648 1.00 . A A . 223 ARG HH11 1 1
22 45253 1 1 104 ARG HH12 H 0.562 -23.408 8.070 1.00 . A A . 223 ARG HH12 1 1
22 45254 1 1 104 ARG HH21 H -0.541 -23.402 4.786 1.00 . A A . 223 ARG HH21 1 1
22 45255 1 1 104 ARG HH22 H -1.010 -23.354 6.452 1.00 . A A . 223 ARG HH22 1 1
22 45256 1 1 104 ARG N N 7.555 -24.888 3.569 1.00 . A A . 223 ARG N 1 1
22 45257 1 1 104 ARG NE N 1.914 -23.517 5.184 1.00 . A A . 223 ARG NE 1 1
22 45258 1 1 104 ARG NH1 N 1.278 -23.453 7.375 1.00 . A A . 223 ARG NH1 1 1
22 45259 1 1 104 ARG NH2 N -0.295 -23.400 5.755 1.00 . A A . 223 ARG NH2 1 1
22 45260 1 1 104 ARG O O 6.193 -21.710 2.521 1.00 . A A . 223 ARG O 1 1
22 45261 1 1 105 LYS C C 9.314 -21.111 1.128 1.00 . A A . 224 LYS C 1 1
22 45262 1 1 105 LYS CA C 8.877 -21.094 2.591 1.00 . A A . 224 LYS CA 1 1
22 45263 1 1 105 LYS CB C 10.083 -20.779 3.478 1.00 . A A . 224 LYS CB 1 1
22 45264 1 1 105 LYS CD C 10.811 -19.658 5.590 1.00 . A A . 224 LYS CD 1 1
22 45265 1 1 105 LYS CE C 10.504 -18.500 6.541 1.00 . A A . 224 LYS CE 1 1
22 45266 1 1 105 LYS CG C 9.664 -19.817 4.591 1.00 . A A . 224 LYS CG 1 1
22 45267 1 1 105 LYS H H 8.872 -23.090 3.312 1.00 . A A . 224 LYS H 1 1
22 45268 1 1 105 LYS HA H 8.140 -20.317 2.724 1.00 . A A . 224 LYS HA 1 1
22 45269 1 1 105 LYS HB2 H 10.458 -21.695 3.913 1.00 . A A . 224 LYS HB2 1 1
22 45270 1 1 105 LYS HB3 H 10.859 -20.320 2.882 1.00 . A A . 224 LYS HB3 1 1
22 45271 1 1 105 LYS HD2 H 10.922 -20.571 6.159 1.00 . A A . 224 LYS HD2 1 1
22 45272 1 1 105 LYS HD3 H 11.727 -19.451 5.059 1.00 . A A . 224 LYS HD3 1 1
22 45273 1 1 105 LYS HE2 H 10.250 -17.621 5.968 1.00 . A A . 224 LYS HE2 1 1
22 45274 1 1 105 LYS HE3 H 9.673 -18.767 7.178 1.00 . A A . 224 LYS HE3 1 1
22 45275 1 1 105 LYS HG2 H 9.423 -18.855 4.163 1.00 . A A . 224 LYS HG2 1 1
22 45276 1 1 105 LYS HG3 H 8.798 -20.212 5.101 1.00 . A A . 224 LYS HG3 1 1
22 45277 1 1 105 LYS HZ1 H 12.342 -19.034 7.360 1.00 . A A . 224 LYS HZ1 1 1
22 45278 1 1 105 LYS HZ2 H 11.402 -18.035 8.362 1.00 . A A . 224 LYS HZ2 1 1
22 45279 1 1 105 LYS HZ3 H 12.197 -17.382 7.010 1.00 . A A . 224 LYS HZ3 1 1
22 45280 1 1 105 LYS N N 8.290 -22.373 2.985 1.00 . A A . 224 LYS N 1 1
22 45281 1 1 105 LYS NZ N 11.701 -18.216 7.382 1.00 . A A . 224 LYS NZ 1 1
22 45282 1 1 105 LYS O O 9.216 -20.100 0.432 1.00 . A A . 224 LYS O 1 1
22 45283 1 1 106 ILE C C 9.394 -23.372 -1.481 1.00 . A A . 225 ILE C 1 1
22 45284 1 1 106 ILE CA C 10.258 -22.379 -0.713 1.00 . A A . 225 ILE CA 1 1
22 45285 1 1 106 ILE CB C 11.717 -22.839 -0.744 1.00 . A A . 225 ILE CB 1 1
22 45286 1 1 106 ILE CD1 C 11.971 -25.231 -1.437 1.00 . A A . 225 ILE CD1 1 1
22 45287 1 1 106 ILE CG1 C 11.810 -24.283 -0.245 1.00 . A A . 225 ILE CG1 1 1
22 45288 1 1 106 ILE CG2 C 12.556 -21.933 0.159 1.00 . A A . 225 ILE CG2 1 1
22 45289 1 1 106 ILE H H 9.865 -23.030 1.268 1.00 . A A . 225 ILE H 1 1
22 45290 1 1 106 ILE HA H 10.188 -21.414 -1.190 1.00 . A A . 225 ILE HA 1 1
22 45291 1 1 106 ILE HB H 12.090 -22.781 -1.757 1.00 . A A . 225 ILE HB 1 1
22 45292 1 1 106 ILE HD11 H 11.950 -26.253 -1.089 1.00 . A A . 225 ILE HD11 1 1
22 45293 1 1 106 ILE HD12 H 12.915 -25.038 -1.926 1.00 . A A . 225 ILE HD12 1 1
22 45294 1 1 106 ILE HD13 H 11.164 -25.071 -2.136 1.00 . A A . 225 ILE HD13 1 1
22 45295 1 1 106 ILE HG12 H 12.662 -24.382 0.412 1.00 . A A . 225 ILE HG12 1 1
22 45296 1 1 106 ILE HG13 H 10.909 -24.537 0.294 1.00 . A A . 225 ILE HG13 1 1
22 45297 1 1 106 ILE HG21 H 12.717 -22.422 1.109 1.00 . A A . 225 ILE HG21 1 1
22 45298 1 1 106 ILE HG22 H 12.036 -21.001 0.317 1.00 . A A . 225 ILE HG22 1 1
22 45299 1 1 106 ILE HG23 H 13.508 -21.738 -0.312 1.00 . A A . 225 ILE HG23 1 1
22 45300 1 1 106 ILE N N 9.803 -22.257 0.670 1.00 . A A . 225 ILE N 1 1
22 45301 1 1 106 ILE O O 9.260 -23.278 -2.701 1.00 . A A . 225 ILE O 1 1
22 45302 1 1 107 ASP C C 6.499 -24.919 -1.318 1.00 . A A . 226 ASP C 1 1
22 45303 1 1 107 ASP CA C 7.965 -25.327 -1.388 1.00 . A A . 226 ASP CA 1 1
22 45304 1 1 107 ASP CB C 8.153 -26.680 -0.699 1.00 . A A . 226 ASP CB 1 1
22 45305 1 1 107 ASP CG C 8.303 -27.778 -1.747 1.00 . A A . 226 ASP CG 1 1
22 45306 1 1 107 ASP H H 8.957 -24.347 0.207 1.00 . A A . 226 ASP H 1 1
22 45307 1 1 107 ASP HA H 8.251 -25.425 -2.424 1.00 . A A . 226 ASP HA 1 1
22 45308 1 1 107 ASP HB2 H 9.039 -26.650 -0.081 1.00 . A A . 226 ASP HB2 1 1
22 45309 1 1 107 ASP HB3 H 7.293 -26.891 -0.083 1.00 . A A . 226 ASP HB3 1 1
22 45310 1 1 107 ASP N N 8.812 -24.322 -0.760 1.00 . A A . 226 ASP N 1 1
22 45311 1 1 107 ASP O O 6.024 -24.432 -0.291 1.00 . A A . 226 ASP O 1 1
22 45312 1 1 107 ASP OD1 O 9.299 -27.764 -2.453 1.00 . A A . 226 ASP OD1 1 1
22 45313 1 1 107 ASP OD2 O 7.420 -28.615 -1.830 1.00 . A A . 226 ASP OD2 1 1
22 45314 1 1 108 THR C C 3.806 -25.251 -3.832 1.00 . A A . 227 THR C 1 1
22 45315 1 1 108 THR CA C 4.384 -24.778 -2.502 1.00 . A A . 227 THR CA 1 1
22 45316 1 1 108 THR CB C 4.213 -23.263 -2.372 1.00 . A A . 227 THR CB 1 1
22 45317 1 1 108 THR CG2 C 3.453 -22.951 -1.086 1.00 . A A . 227 THR CG2 1 1
22 45318 1 1 108 THR H H 6.235 -25.506 -3.203 1.00 . A A . 227 THR H 1 1
22 45319 1 1 108 THR HA H 3.855 -25.261 -1.694 1.00 . A A . 227 THR HA 1 1
22 45320 1 1 108 THR HB H 3.658 -22.884 -3.214 1.00 . A A . 227 THR HB 1 1
22 45321 1 1 108 THR HG1 H 6.143 -23.294 -2.612 1.00 . A A . 227 THR HG1 1 1
22 45322 1 1 108 THR HG21 H 3.374 -21.882 -0.964 1.00 . A A . 227 THR HG21 1 1
22 45323 1 1 108 THR HG22 H 3.985 -23.372 -0.247 1.00 . A A . 227 THR HG22 1 1
22 45324 1 1 108 THR HG23 H 2.465 -23.382 -1.140 1.00 . A A . 227 THR HG23 1 1
22 45325 1 1 108 THR N N 5.794 -25.120 -2.423 1.00 . A A . 227 THR N 1 1
22 45326 1 1 108 THR O O 2.830 -24.691 -4.333 1.00 . A A . 227 THR O 1 1
22 45327 1 1 108 THR OG1 O 5.492 -22.646 -2.329 1.00 . A A . 227 THR OG1 1 1
22 45328 1 1 109 GLY C C 3.528 -28.276 -5.546 1.00 . A A . 228 GLY C 1 1
22 45329 1 1 109 GLY CA C 3.964 -26.820 -5.677 1.00 . A A . 228 GLY CA 1 1
22 45330 1 1 109 GLY H H 5.193 -26.688 -3.958 1.00 . A A . 228 GLY H 1 1
22 45331 1 1 109 GLY HA2 H 3.131 -26.231 -6.031 1.00 . A A . 228 GLY HA2 1 1
22 45332 1 1 109 GLY HA3 H 4.770 -26.759 -6.392 1.00 . A A . 228 GLY HA3 1 1
22 45333 1 1 109 GLY N N 4.420 -26.283 -4.401 1.00 . A A . 228 GLY N 1 1
22 45334 1 1 109 GLY O O 3.808 -28.932 -4.542 1.00 . A A . 228 GLY O 1 1
22 45335 1 1 110 GLU C C 3.529 -31.113 -6.823 1.00 . A A . 229 GLU C 1 1
22 45336 1 1 110 GLU CA C 2.372 -30.152 -6.573 1.00 . A A . 229 GLU CA 1 1
22 45337 1 1 110 GLU CB C 1.313 -30.333 -7.663 1.00 . A A . 229 GLU CB 1 1
22 45338 1 1 110 GLU CD C -0.858 -29.475 -8.560 1.00 . A A . 229 GLU CD 1 1
22 45339 1 1 110 GLU CG C 0.178 -29.328 -7.451 1.00 . A A . 229 GLU CG 1 1
22 45340 1 1 110 GLU H H 2.655 -28.200 -7.343 1.00 . A A . 229 GLU H 1 1
22 45341 1 1 110 GLU HA H 1.929 -30.374 -5.614 1.00 . A A . 229 GLU HA 1 1
22 45342 1 1 110 GLU HB2 H 1.763 -30.166 -8.631 1.00 . A A . 229 GLU HB2 1 1
22 45343 1 1 110 GLU HB3 H 0.916 -31.336 -7.617 1.00 . A A . 229 GLU HB3 1 1
22 45344 1 1 110 GLU HG2 H -0.290 -29.513 -6.494 1.00 . A A . 229 GLU HG2 1 1
22 45345 1 1 110 GLU HG3 H 0.579 -28.326 -7.466 1.00 . A A . 229 GLU HG3 1 1
22 45346 1 1 110 GLU N N 2.844 -28.773 -6.571 1.00 . A A . 229 GLU N 1 1
22 45347 1 1 110 GLU O O 3.380 -32.329 -6.687 1.00 . A A . 229 GLU O 1 1
22 45348 1 1 110 GLU OE1 O -0.472 -29.842 -9.658 1.00 . A A . 229 GLU OE1 1 1
22 45349 1 1 110 GLU OE2 O -2.021 -29.219 -8.295 1.00 . A A . 229 GLU OE2 1 1
22 45350 1 1 111 LYS C C 6.714 -31.527 -6.208 1.00 . A A . 230 LYS C 1 1
22 45351 1 1 111 LYS CA C 5.856 -31.386 -7.459 1.00 . A A . 230 LYS CA 1 1
22 45352 1 1 111 LYS CB C 6.688 -30.765 -8.584 1.00 . A A . 230 LYS CB 1 1
22 45353 1 1 111 LYS CD C 7.773 -28.628 -9.286 1.00 . A A . 230 LYS CD 1 1
22 45354 1 1 111 LYS CE C 7.381 -27.224 -9.750 1.00 . A A . 230 LYS CE 1 1
22 45355 1 1 111 LYS CG C 6.619 -29.241 -8.490 1.00 . A A . 230 LYS CG 1 1
22 45356 1 1 111 LYS H H 4.743 -29.590 -7.284 1.00 . A A . 230 LYS H 1 1
22 45357 1 1 111 LYS HA H 5.530 -32.367 -7.772 1.00 . A A . 230 LYS HA 1 1
22 45358 1 1 111 LYS HB2 H 7.715 -31.086 -8.490 1.00 . A A . 230 LYS HB2 1 1
22 45359 1 1 111 LYS HB3 H 6.296 -31.083 -9.537 1.00 . A A . 230 LYS HB3 1 1
22 45360 1 1 111 LYS HD2 H 8.651 -28.571 -8.660 1.00 . A A . 230 LYS HD2 1 1
22 45361 1 1 111 LYS HD3 H 7.983 -29.244 -10.148 1.00 . A A . 230 LYS HD3 1 1
22 45362 1 1 111 LYS HE2 H 8.273 -26.654 -9.964 1.00 . A A . 230 LYS HE2 1 1
22 45363 1 1 111 LYS HE3 H 6.777 -27.296 -10.641 1.00 . A A . 230 LYS HE3 1 1
22 45364 1 1 111 LYS HG2 H 5.679 -28.897 -8.896 1.00 . A A . 230 LYS HG2 1 1
22 45365 1 1 111 LYS HG3 H 6.698 -28.938 -7.456 1.00 . A A . 230 LYS HG3 1 1
22 45366 1 1 111 LYS HZ1 H 6.827 -25.533 -8.670 1.00 . A A . 230 LYS HZ1 1 1
22 45367 1 1 111 LYS HZ2 H 6.852 -26.963 -7.753 1.00 . A A . 230 LYS HZ2 1 1
22 45368 1 1 111 LYS HZ3 H 5.585 -26.675 -8.849 1.00 . A A . 230 LYS HZ3 1 1
22 45369 1 1 111 LYS N N 4.682 -30.563 -7.191 1.00 . A A . 230 LYS N 1 1
22 45370 1 1 111 LYS NZ N 6.602 -26.548 -8.674 1.00 . A A . 230 LYS NZ 1 1
22 45371 1 1 111 LYS O O 7.038 -30.539 -5.549 1.00 . A A . 230 LYS O 1 1
22 45372 1 1 112 ARG C C 9.373 -32.830 -5.033 1.00 . A A . 231 ARG C 1 1
22 45373 1 1 112 ARG CA C 7.897 -33.030 -4.715 1.00 . A A . 231 ARG CA 1 1
22 45374 1 1 112 ARG CB C 7.675 -34.465 -4.233 1.00 . A A . 231 ARG CB 1 1
22 45375 1 1 112 ARG CD C 5.539 -35.757 -4.126 1.00 . A A . 231 ARG CD 1 1
22 45376 1 1 112 ARG CG C 6.312 -34.572 -3.547 1.00 . A A . 231 ARG CG 1 1
22 45377 1 1 112 ARG CZ C 6.022 -38.100 -4.538 1.00 . A A . 231 ARG CZ 1 1
22 45378 1 1 112 ARG H H 6.790 -33.510 -6.451 1.00 . A A . 231 ARG H 1 1
22 45379 1 1 112 ARG HA H 7.612 -32.350 -3.927 1.00 . A A . 231 ARG HA 1 1
22 45380 1 1 112 ARG HB2 H 7.707 -35.139 -5.078 1.00 . A A . 231 ARG HB2 1 1
22 45381 1 1 112 ARG HB3 H 8.450 -34.732 -3.531 1.00 . A A . 231 ARG HB3 1 1
22 45382 1 1 112 ARG HD2 H 4.541 -35.767 -3.717 1.00 . A A . 231 ARG HD2 1 1
22 45383 1 1 112 ARG HD3 H 5.482 -35.653 -5.201 1.00 . A A . 231 ARG HD3 1 1
22 45384 1 1 112 ARG HE H 6.789 -37.056 -3.010 1.00 . A A . 231 ARG HE 1 1
22 45385 1 1 112 ARG HG2 H 6.456 -34.718 -2.486 1.00 . A A . 231 ARG HG2 1 1
22 45386 1 1 112 ARG HG3 H 5.753 -33.664 -3.713 1.00 . A A . 231 ARG HG3 1 1
22 45387 1 1 112 ARG HH11 H 4.797 -37.191 -5.835 1.00 . A A . 231 ARG HH11 1 1
22 45388 1 1 112 ARG HH12 H 5.114 -38.865 -6.150 1.00 . A A . 231 ARG HH12 1 1
22 45389 1 1 112 ARG HH21 H 7.207 -39.257 -3.416 1.00 . A A . 231 ARG HH21 1 1
22 45390 1 1 112 ARG HH22 H 6.475 -40.033 -4.779 1.00 . A A . 231 ARG HH22 1 1
22 45391 1 1 112 ARG N N 7.077 -32.764 -5.888 1.00 . A A . 231 ARG N 1 1
22 45392 1 1 112 ARG NE N 6.203 -37.012 -3.795 1.00 . A A . 231 ARG NE 1 1
22 45393 1 1 112 ARG NH1 N 5.250 -38.049 -5.590 1.00 . A A . 231 ARG NH1 1 1
22 45394 1 1 112 ARG NH2 N 6.615 -39.217 -4.219 1.00 . A A . 231 ARG NH2 1 1
22 45395 1 1 112 ARG O O 9.795 -32.929 -6.186 1.00 . A A . 231 ARG O 1 1
22 45396 1 1 113 LEU C C 12.313 -32.839 -2.896 1.00 . A A . 232 LEU C 1 1
22 45397 1 1 113 LEU CA C 11.586 -32.349 -4.143 1.00 . A A . 232 LEU CA 1 1
22 45398 1 1 113 LEU CB C 11.895 -30.865 -4.362 1.00 . A A . 232 LEU CB 1 1
22 45399 1 1 113 LEU CD1 C 9.841 -29.960 -5.495 1.00 . A A . 232 LEU CD1 1 1
22 45400 1 1 113 LEU CD2 C 12.113 -29.223 -6.230 1.00 . A A . 232 LEU CD2 1 1
22 45401 1 1 113 LEU CG C 11.296 -30.401 -5.693 1.00 . A A . 232 LEU CG 1 1
22 45402 1 1 113 LEU H H 9.747 -32.497 -3.104 1.00 . A A . 232 LEU H 1 1
22 45403 1 1 113 LEU HA H 11.936 -32.909 -4.999 1.00 . A A . 232 LEU HA 1 1
22 45404 1 1 113 LEU HB2 H 11.481 -30.285 -3.550 1.00 . A A . 232 LEU HB2 1 1
22 45405 1 1 113 LEU HB3 H 12.966 -30.726 -4.389 1.00 . A A . 232 LEU HB3 1 1
22 45406 1 1 113 LEU HD11 H 9.235 -30.350 -6.299 1.00 . A A . 232 LEU HD11 1 1
22 45407 1 1 113 LEU HD12 H 9.788 -28.881 -5.496 1.00 . A A . 232 LEU HD12 1 1
22 45408 1 1 113 LEU HD13 H 9.471 -30.337 -4.553 1.00 . A A . 232 LEU HD13 1 1
22 45409 1 1 113 LEU HD21 H 12.560 -28.690 -5.404 1.00 . A A . 232 LEU HD21 1 1
22 45410 1 1 113 LEU HD22 H 11.465 -28.557 -6.782 1.00 . A A . 232 LEU HD22 1 1
22 45411 1 1 113 LEU HD23 H 12.890 -29.593 -6.883 1.00 . A A . 232 LEU HD23 1 1
22 45412 1 1 113 LEU HG H 11.328 -31.213 -6.404 1.00 . A A . 232 LEU HG 1 1
22 45413 1 1 113 LEU N N 10.149 -32.556 -3.995 1.00 . A A . 232 LEU N 1 1
22 45414 1 1 113 LEU O O 13.370 -33.464 -2.984 1.00 . A A . 232 LEU O 1 1
22 45415 1 1 114 LEU C C 11.650 -34.216 0.071 1.00 . A A . 233 LEU C 1 1
22 45416 1 1 114 LEU CA C 12.333 -32.962 -0.466 1.00 . A A . 233 LEU CA 1 1
22 45417 1 1 114 LEU CB C 12.206 -31.836 0.564 1.00 . A A . 233 LEU CB 1 1
22 45418 1 1 114 LEU CD1 C 13.462 -30.352 2.135 1.00 . A A . 233 LEU CD1 1 1
22 45419 1 1 114 LEU CD2 C 14.127 -32.745 1.889 1.00 . A A . 233 LEU CD2 1 1
22 45420 1 1 114 LEU CG C 13.583 -31.517 1.151 1.00 . A A . 233 LEU CG 1 1
22 45421 1 1 114 LEU H H 10.894 -32.049 -1.726 1.00 . A A . 233 LEU H 1 1
22 45422 1 1 114 LEU HA H 13.377 -33.173 -0.625 1.00 . A A . 233 LEU HA 1 1
22 45423 1 1 114 LEU HB2 H 11.806 -30.955 0.084 1.00 . A A . 233 LEU HB2 1 1
22 45424 1 1 114 LEU HB3 H 11.543 -32.146 1.357 1.00 . A A . 233 LEU HB3 1 1
22 45425 1 1 114 LEU HD11 H 12.559 -30.464 2.716 1.00 . A A . 233 LEU HD11 1 1
22 45426 1 1 114 LEU HD12 H 13.428 -29.420 1.589 1.00 . A A . 233 LEU HD12 1 1
22 45427 1 1 114 LEU HD13 H 14.317 -30.350 2.795 1.00 . A A . 233 LEU HD13 1 1
22 45428 1 1 114 LEU HD21 H 13.305 -33.326 2.278 1.00 . A A . 233 LEU HD21 1 1
22 45429 1 1 114 LEU HD22 H 14.759 -32.424 2.704 1.00 . A A . 233 LEU HD22 1 1
22 45430 1 1 114 LEU HD23 H 14.705 -33.350 1.206 1.00 . A A . 233 LEU HD23 1 1
22 45431 1 1 114 LEU HG H 14.258 -31.245 0.354 1.00 . A A . 233 LEU HG 1 1
22 45432 1 1 114 LEU N N 11.736 -32.549 -1.732 1.00 . A A . 233 LEU N 1 1
22 45433 1 1 114 LEU O O 10.498 -34.170 0.504 1.00 . A A . 233 LEU O 1 1
22 45434 1 1 115 HIS C C 12.215 -36.807 1.996 1.00 . A A . 234 HIS C 1 1
22 45435 1 1 115 HIS CA C 11.827 -36.595 0.536 1.00 . A A . 234 HIS CA 1 1
22 45436 1 1 115 HIS CB C 12.346 -37.755 -0.319 1.00 . A A . 234 HIS CB 1 1
22 45437 1 1 115 HIS CD2 C 11.022 -39.386 -1.898 1.00 . A A . 234 HIS CD2 1 1
22 45438 1 1 115 HIS CE1 C 9.484 -38.008 -2.556 1.00 . A A . 234 HIS CE1 1 1
22 45439 1 1 115 HIS CG C 11.271 -38.187 -1.279 1.00 . A A . 234 HIS CG 1 1
22 45440 1 1 115 HIS H H 13.284 -35.309 -0.308 1.00 . A A . 234 HIS H 1 1
22 45441 1 1 115 HIS HA H 10.752 -36.565 0.463 1.00 . A A . 234 HIS HA 1 1
22 45442 1 1 115 HIS HB2 H 13.213 -37.429 -0.874 1.00 . A A . 234 HIS HB2 1 1
22 45443 1 1 115 HIS HB3 H 12.615 -38.585 0.320 1.00 . A A . 234 HIS HB3 1 1
22 45444 1 1 115 HIS HD1 H 10.174 -36.383 -1.456 1.00 . A A . 234 HIS HD1 1 1
22 45445 1 1 115 HIS HD2 H 11.613 -40.282 -1.780 1.00 . A A . 234 HIS HD2 1 1
22 45446 1 1 115 HIS HE1 H 8.623 -37.587 -3.053 1.00 . A A . 234 HIS HE1 1 1
22 45447 1 1 115 HIS HE2 H 9.485 -39.966 -3.261 1.00 . A A . 234 HIS HE2 1 1
22 45448 1 1 115 HIS N N 12.371 -35.334 0.045 1.00 . A A . 234 HIS N 1 1
22 45449 1 1 115 HIS ND1 N 10.278 -37.323 -1.714 1.00 . A A . 234 HIS ND1 1 1
22 45450 1 1 115 HIS NE2 N 9.893 -39.270 -2.705 1.00 . A A . 234 HIS NE2 1 1
22 45451 1 1 115 HIS O O 13.396 -36.788 2.341 1.00 . A A . 234 HIS O 1 1
22 45452 1 1 116 THR C C 11.586 -38.691 4.594 1.00 . A A . 235 THR C 1 1
22 45453 1 1 116 THR CA C 11.459 -37.205 4.272 1.00 . A A . 235 THR CA 1 1
22 45454 1 1 116 THR CB C 10.316 -36.598 5.090 1.00 . A A . 235 THR CB 1 1
22 45455 1 1 116 THR CG2 C 10.666 -36.637 6.580 1.00 . A A . 235 THR CG2 1 1
22 45456 1 1 116 THR H H 10.291 -36.997 2.514 1.00 . A A . 235 THR H 1 1
22 45457 1 1 116 THR HA H 12.379 -36.710 4.542 1.00 . A A . 235 THR HA 1 1
22 45458 1 1 116 THR HB H 9.411 -37.162 4.922 1.00 . A A . 235 THR HB 1 1
22 45459 1 1 116 THR HG1 H 10.336 -35.184 3.752 1.00 . A A . 235 THR HG1 1 1
22 45460 1 1 116 THR HG21 H 9.916 -37.206 7.111 1.00 . A A . 235 THR HG21 1 1
22 45461 1 1 116 THR HG22 H 10.694 -35.630 6.970 1.00 . A A . 235 THR HG22 1 1
22 45462 1 1 116 THR HG23 H 11.632 -37.102 6.711 1.00 . A A . 235 THR HG23 1 1
22 45463 1 1 116 THR N N 11.212 -36.999 2.848 1.00 . A A . 235 THR N 1 1
22 45464 1 1 116 THR O O 10.604 -39.432 4.557 1.00 . A A . 235 THR O 1 1
22 45465 1 1 116 THR OG1 O 10.114 -35.252 4.684 1.00 . A A . 235 THR OG1 1 1
22 45466 1 1 117 LEU C C 12.988 -40.719 6.760 1.00 . A A . 236 LEU C 1 1
22 45467 1 1 117 LEU CA C 13.051 -40.515 5.248 1.00 . A A . 236 LEU CA 1 1
22 45468 1 1 117 LEU CB C 14.428 -40.936 4.734 1.00 . A A . 236 LEU CB 1 1
22 45469 1 1 117 LEU CD1 C 15.993 -40.870 2.789 1.00 . A A . 236 LEU CD1 1 1
22 45470 1 1 117 LEU CD2 C 13.579 -41.389 2.422 1.00 . A A . 236 LEU CD2 1 1
22 45471 1 1 117 LEU CG C 14.568 -40.569 3.255 1.00 . A A . 236 LEU CG 1 1
22 45472 1 1 117 LEU H H 13.547 -38.477 4.930 1.00 . A A . 236 LEU H 1 1
22 45473 1 1 117 LEU HA H 12.298 -41.128 4.779 1.00 . A A . 236 LEU HA 1 1
22 45474 1 1 117 LEU HB2 H 15.191 -40.423 5.303 1.00 . A A . 236 LEU HB2 1 1
22 45475 1 1 117 LEU HB3 H 14.546 -42.002 4.854 1.00 . A A . 236 LEU HB3 1 1
22 45476 1 1 117 LEU HD11 H 16.426 -41.632 3.422 1.00 . A A . 236 LEU HD11 1 1
22 45477 1 1 117 LEU HD12 H 16.589 -39.972 2.850 1.00 . A A . 236 LEU HD12 1 1
22 45478 1 1 117 LEU HD13 H 15.971 -41.221 1.767 1.00 . A A . 236 LEU HD13 1 1
22 45479 1 1 117 LEU HD21 H 13.592 -42.416 2.755 1.00 . A A . 236 LEU HD21 1 1
22 45480 1 1 117 LEU HD22 H 13.866 -41.346 1.381 1.00 . A A . 236 LEU HD22 1 1
22 45481 1 1 117 LEU HD23 H 12.585 -40.984 2.536 1.00 . A A . 236 LEU HD23 1 1
22 45482 1 1 117 LEU HG H 14.364 -39.515 3.126 1.00 . A A . 236 LEU HG 1 1
22 45483 1 1 117 LEU N N 12.803 -39.117 4.915 1.00 . A A . 236 LEU N 1 1
22 45484 1 1 117 LEU O O 14.005 -40.976 7.405 1.00 . A A . 236 LEU O 1 1
22 45485 1 1 118 ARG C C 12.451 -41.901 9.289 1.00 . A A . 237 ARG C 1 1
22 45486 1 1 118 ARG CA C 11.591 -40.763 8.749 1.00 . A A . 237 ARG CA 1 1
22 45487 1 1 118 ARG CB C 10.118 -41.044 9.048 1.00 . A A . 237 ARG CB 1 1
22 45488 1 1 118 ARG CD C 8.235 -40.495 10.603 1.00 . A A . 237 ARG CD 1 1
22 45489 1 1 118 ARG CG C 9.618 -40.063 10.112 1.00 . A A . 237 ARG CG 1 1
22 45490 1 1 118 ARG CZ C 5.980 -40.524 9.706 1.00 . A A . 237 ARG CZ 1 1
22 45491 1 1 118 ARG H H 11.014 -40.388 6.748 1.00 . A A . 237 ARG H 1 1
22 45492 1 1 118 ARG HA H 11.874 -39.846 9.245 1.00 . A A . 237 ARG HA 1 1
22 45493 1 1 118 ARG HB2 H 9.539 -40.923 8.144 1.00 . A A . 237 ARG HB2 1 1
22 45494 1 1 118 ARG HB3 H 10.009 -42.055 9.413 1.00 . A A . 237 ARG HB3 1 1
22 45495 1 1 118 ARG HD2 H 8.301 -41.476 11.046 1.00 . A A . 237 ARG HD2 1 1
22 45496 1 1 118 ARG HD3 H 7.886 -39.792 11.346 1.00 . A A . 237 ARG HD3 1 1
22 45497 1 1 118 ARG HE H 7.628 -40.556 8.571 1.00 . A A . 237 ARG HE 1 1
22 45498 1 1 118 ARG HG2 H 10.308 -40.053 10.944 1.00 . A A . 237 ARG HG2 1 1
22 45499 1 1 118 ARG HG3 H 9.554 -39.074 9.686 1.00 . A A . 237 ARG HG3 1 1
22 45500 1 1 118 ARG HH11 H 6.154 -40.489 11.699 1.00 . A A . 237 ARG HH11 1 1
22 45501 1 1 118 ARG HH12 H 4.533 -40.499 11.089 1.00 . A A . 237 ARG HH12 1 1
22 45502 1 1 118 ARG HH21 H 5.502 -40.557 7.760 1.00 . A A . 237 ARG HH21 1 1
22 45503 1 1 118 ARG HH22 H 4.164 -40.533 8.859 1.00 . A A . 237 ARG HH22 1 1
22 45504 1 1 118 ARG N N 11.785 -40.597 7.315 1.00 . A A . 237 ARG N 1 1
22 45505 1 1 118 ARG NE N 7.291 -40.531 9.491 1.00 . A A . 237 ARG NE 1 1
22 45506 1 1 118 ARG NH1 N 5.520 -40.502 10.927 1.00 . A A . 237 ARG NH1 1 1
22 45507 1 1 118 ARG NH2 N 5.151 -40.540 8.696 1.00 . A A . 237 ARG NH2 1 1
22 45508 1 1 118 ARG O O 12.322 -43.049 8.863 1.00 . A A . 237 ARG O 1 1
22 45509 1 1 119 GLY C C 15.635 -42.401 10.334 1.00 . A A . 238 GLY C 1 1
22 45510 1 1 119 GLY CA C 14.204 -42.573 10.828 1.00 . A A . 238 GLY CA 1 1
22 45511 1 1 119 GLY H H 13.386 -40.644 10.534 1.00 . A A . 238 GLY H 1 1
22 45512 1 1 119 GLY HA2 H 14.180 -42.467 11.902 1.00 . A A . 238 GLY HA2 1 1
22 45513 1 1 119 GLY HA3 H 13.854 -43.559 10.561 1.00 . A A . 238 GLY HA3 1 1
22 45514 1 1 119 GLY N N 13.328 -41.573 10.233 1.00 . A A . 238 GLY N 1 1
22 45515 1 1 119 GLY O O 16.586 -42.824 10.993 1.00 . A A . 238 GLY O 1 1
22 45516 1 1 120 VAL C C 17.381 -40.060 8.429 1.00 . A A . 239 VAL C 1 1
22 45517 1 1 120 VAL CA C 17.103 -41.552 8.596 1.00 . A A . 239 VAL CA 1 1
22 45518 1 1 120 VAL CB C 17.202 -42.242 7.235 1.00 . A A . 239 VAL CB 1 1
22 45519 1 1 120 VAL CG1 C 18.669 -42.330 6.813 1.00 . A A . 239 VAL CG1 1 1
22 45520 1 1 120 VAL CG2 C 16.614 -43.651 7.332 1.00 . A A . 239 VAL CG2 1 1
22 45521 1 1 120 VAL H H 14.988 -41.459 8.689 1.00 . A A . 239 VAL H 1 1
22 45522 1 1 120 VAL HA H 17.848 -41.976 9.254 1.00 . A A . 239 VAL HA 1 1
22 45523 1 1 120 VAL HB H 16.651 -41.672 6.503 1.00 . A A . 239 VAL HB 1 1
22 45524 1 1 120 VAL HG11 H 18.731 -42.670 5.790 1.00 . A A . 239 VAL HG11 1 1
22 45525 1 1 120 VAL HG12 H 19.185 -43.026 7.457 1.00 . A A . 239 VAL HG12 1 1
22 45526 1 1 120 VAL HG13 H 19.126 -41.356 6.896 1.00 . A A . 239 VAL HG13 1 1
22 45527 1 1 120 VAL HG21 H 17.274 -44.354 6.841 1.00 . A A . 239 VAL HG21 1 1
22 45528 1 1 120 VAL HG22 H 15.645 -43.668 6.853 1.00 . A A . 239 VAL HG22 1 1
22 45529 1 1 120 VAL HG23 H 16.503 -43.925 8.373 1.00 . A A . 239 VAL HG23 1 1
22 45530 1 1 120 VAL N N 15.782 -41.774 9.170 1.00 . A A . 239 VAL N 1 1
22 45531 1 1 120 VAL O O 18.485 -39.592 8.705 1.00 . A A . 239 VAL O 1 1
22 45532 1 1 121 GLY C C 15.759 -37.423 6.537 1.00 . A A . 240 GLY C 1 1
22 45533 1 1 121 GLY CA C 16.526 -37.882 7.773 1.00 . A A . 240 GLY CA 1 1
22 45534 1 1 121 GLY H H 15.516 -39.745 7.769 1.00 . A A . 240 GLY H 1 1
22 45535 1 1 121 GLY HA2 H 16.146 -37.361 8.640 1.00 . A A . 240 GLY HA2 1 1
22 45536 1 1 121 GLY HA3 H 17.570 -37.649 7.647 1.00 . A A . 240 GLY HA3 1 1
22 45537 1 1 121 GLY N N 16.374 -39.319 7.975 1.00 . A A . 240 GLY N 1 1
22 45538 1 1 121 GLY O O 14.630 -37.851 6.301 1.00 . A A . 240 GLY O 1 1
22 45539 1 1 122 TYR C C 16.693 -36.140 3.349 1.00 . A A . 241 TYR C 1 1
22 45540 1 1 122 TYR CA C 15.740 -36.042 4.538 1.00 . A A . 241 TYR CA 1 1
22 45541 1 1 122 TYR CB C 15.318 -34.586 4.742 1.00 . A A . 241 TYR CB 1 1
22 45542 1 1 122 TYR CD1 C 13.799 -34.693 6.750 1.00 . A A . 241 TYR CD1 1 1
22 45543 1 1 122 TYR CD2 C 16.027 -33.776 7.020 1.00 . A A . 241 TYR CD2 1 1
22 45544 1 1 122 TYR CE1 C 13.543 -34.472 8.108 1.00 . A A . 241 TYR CE1 1 1
22 45545 1 1 122 TYR CE2 C 15.772 -33.555 8.378 1.00 . A A . 241 TYR CE2 1 1
22 45546 1 1 122 TYR CG C 15.042 -34.345 6.206 1.00 . A A . 241 TYR CG 1 1
22 45547 1 1 122 TYR CZ C 14.529 -33.902 8.922 1.00 . A A . 241 TYR CZ 1 1
22 45548 1 1 122 TYR H H 17.280 -36.241 5.983 1.00 . A A . 241 TYR H 1 1
22 45549 1 1 122 TYR HA H 14.862 -36.634 4.332 1.00 . A A . 241 TYR HA 1 1
22 45550 1 1 122 TYR HB2 H 16.109 -33.928 4.411 1.00 . A A . 241 TYR HB2 1 1
22 45551 1 1 122 TYR HB3 H 14.423 -34.388 4.172 1.00 . A A . 241 TYR HB3 1 1
22 45552 1 1 122 TYR HD1 H 13.038 -35.132 6.122 1.00 . A A . 241 TYR HD1 1 1
22 45553 1 1 122 TYR HD2 H 16.985 -33.508 6.600 1.00 . A A . 241 TYR HD2 1 1
22 45554 1 1 122 TYR HE1 H 12.583 -34.740 8.528 1.00 . A A . 241 TYR HE1 1 1
22 45555 1 1 122 TYR HE2 H 16.531 -33.115 9.006 1.00 . A A . 241 TYR HE2 1 1
22 45556 1 1 122 TYR HH H 13.608 -34.310 10.543 1.00 . A A . 241 TYR HH 1 1
22 45557 1 1 122 TYR N N 16.379 -36.549 5.748 1.00 . A A . 241 TYR N 1 1
22 45558 1 1 122 TYR O O 17.913 -36.144 3.519 1.00 . A A . 241 TYR O 1 1
22 45559 1 1 122 TYR OH O 14.279 -33.684 10.260 1.00 . A A . 241 TYR OH 1 1
22 45560 1 1 123 VAL C C 16.373 -35.446 -0.175 1.00 . A A . 242 VAL C 1 1
22 45561 1 1 123 VAL CA C 16.945 -36.320 0.936 1.00 . A A . 242 VAL CA 1 1
22 45562 1 1 123 VAL CB C 16.998 -37.771 0.460 1.00 . A A . 242 VAL CB 1 1
22 45563 1 1 123 VAL CG1 C 15.575 -38.274 0.206 1.00 . A A . 242 VAL CG1 1 1
22 45564 1 1 123 VAL CG2 C 17.810 -37.855 -0.839 1.00 . A A . 242 VAL CG2 1 1
22 45565 1 1 123 VAL H H 15.155 -36.216 2.068 1.00 . A A . 242 VAL H 1 1
22 45566 1 1 123 VAL HA H 17.949 -35.992 1.161 1.00 . A A . 242 VAL HA 1 1
22 45567 1 1 123 VAL HB H 17.465 -38.382 1.218 1.00 . A A . 242 VAL HB 1 1
22 45568 1 1 123 VAL HG11 H 14.867 -37.612 0.686 1.00 . A A . 242 VAL HG11 1 1
22 45569 1 1 123 VAL HG12 H 15.467 -39.270 0.608 1.00 . A A . 242 VAL HG12 1 1
22 45570 1 1 123 VAL HG13 H 15.385 -38.292 -0.855 1.00 . A A . 242 VAL HG13 1 1
22 45571 1 1 123 VAL HG21 H 17.302 -37.308 -1.620 1.00 . A A . 242 VAL HG21 1 1
22 45572 1 1 123 VAL HG22 H 17.912 -38.889 -1.133 1.00 . A A . 242 VAL HG22 1 1
22 45573 1 1 123 VAL HG23 H 18.790 -37.429 -0.680 1.00 . A A . 242 VAL HG23 1 1
22 45574 1 1 123 VAL N N 16.131 -36.221 2.145 1.00 . A A . 242 VAL N 1 1
22 45575 1 1 123 VAL O O 15.178 -35.491 -0.463 1.00 . A A . 242 VAL O 1 1
22 45576 1 1 124 LEU C C 16.964 -34.484 -3.228 1.00 . A A . 243 LEU C 1 1
22 45577 1 1 124 LEU CA C 16.820 -33.777 -1.882 1.00 . A A . 243 LEU CA 1 1
22 45578 1 1 124 LEU CB C 17.677 -32.512 -1.871 1.00 . A A . 243 LEU CB 1 1
22 45579 1 1 124 LEU CD1 C 15.758 -31.146 -2.704 1.00 . A A . 243 LEU CD1 1 1
22 45580 1 1 124 LEU CD2 C 18.098 -30.313 -2.965 1.00 . A A . 243 LEU CD2 1 1
22 45581 1 1 124 LEU CG C 17.208 -31.557 -2.967 1.00 . A A . 243 LEU CG 1 1
22 45582 1 1 124 LEU H H 18.179 -34.667 -0.524 1.00 . A A . 243 LEU H 1 1
22 45583 1 1 124 LEU HA H 15.786 -33.502 -1.736 1.00 . A A . 243 LEU HA 1 1
22 45584 1 1 124 LEU HB2 H 17.587 -32.028 -0.908 1.00 . A A . 243 LEU HB2 1 1
22 45585 1 1 124 LEU HB3 H 18.706 -32.778 -2.044 1.00 . A A . 243 LEU HB3 1 1
22 45586 1 1 124 LEU HD11 H 15.094 -31.841 -3.196 1.00 . A A . 243 LEU HD11 1 1
22 45587 1 1 124 LEU HD12 H 15.589 -30.151 -3.091 1.00 . A A . 243 LEU HD12 1 1
22 45588 1 1 124 LEU HD13 H 15.567 -31.157 -1.641 1.00 . A A . 243 LEU HD13 1 1
22 45589 1 1 124 LEU HD21 H 18.919 -30.455 -3.653 1.00 . A A . 243 LEU HD21 1 1
22 45590 1 1 124 LEU HD22 H 18.486 -30.151 -1.969 1.00 . A A . 243 LEU HD22 1 1
22 45591 1 1 124 LEU HD23 H 17.518 -29.455 -3.269 1.00 . A A . 243 LEU HD23 1 1
22 45592 1 1 124 LEU HG H 17.275 -32.049 -3.927 1.00 . A A . 243 LEU HG 1 1
22 45593 1 1 124 LEU N N 17.238 -34.656 -0.797 1.00 . A A . 243 LEU N 1 1
22 45594 1 1 124 LEU O O 17.956 -35.171 -3.474 1.00 . A A . 243 LEU O 1 1
22 45595 1 1 125 ARG C C 15.011 -34.249 -6.352 1.00 . A A . 244 ARG C 1 1
22 45596 1 1 125 ARG CA C 16.000 -34.935 -5.416 1.00 . A A . 244 ARG CA 1 1
22 45597 1 1 125 ARG CB C 15.649 -36.421 -5.308 1.00 . A A . 244 ARG CB 1 1
22 45598 1 1 125 ARG CD C 14.228 -37.656 -3.659 1.00 . A A . 244 ARG CD 1 1
22 45599 1 1 125 ARG CG C 14.236 -36.572 -4.739 1.00 . A A . 244 ARG CG 1 1
22 45600 1 1 125 ARG CZ C 13.504 -39.690 -4.772 1.00 . A A . 244 ARG CZ 1 1
22 45601 1 1 125 ARG H H 15.208 -33.751 -3.846 1.00 . A A . 244 ARG H 1 1
22 45602 1 1 125 ARG HA H 16.994 -34.842 -5.826 1.00 . A A . 244 ARG HA 1 1
22 45603 1 1 125 ARG HB2 H 15.692 -36.870 -6.290 1.00 . A A . 244 ARG HB2 1 1
22 45604 1 1 125 ARG HB3 H 16.355 -36.913 -4.657 1.00 . A A . 244 ARG HB3 1 1
22 45605 1 1 125 ARG HD2 H 14.989 -37.437 -2.926 1.00 . A A . 244 ARG HD2 1 1
22 45606 1 1 125 ARG HD3 H 13.262 -37.668 -3.174 1.00 . A A . 244 ARG HD3 1 1
22 45607 1 1 125 ARG HE H 15.405 -39.311 -4.268 1.00 . A A . 244 ARG HE 1 1
22 45608 1 1 125 ARG HG2 H 13.920 -35.633 -4.309 1.00 . A A . 244 ARG HG2 1 1
22 45609 1 1 125 ARG HG3 H 13.557 -36.851 -5.530 1.00 . A A . 244 ARG HG3 1 1
22 45610 1 1 125 ARG HH11 H 12.089 -38.334 -4.362 1.00 . A A . 244 ARG HH11 1 1
22 45611 1 1 125 ARG HH12 H 11.539 -39.774 -5.151 1.00 . A A . 244 ARG HH12 1 1
22 45612 1 1 125 ARG HH21 H 14.696 -41.211 -5.302 1.00 . A A . 244 ARG HH21 1 1
22 45613 1 1 125 ARG HH22 H 13.017 -41.406 -5.684 1.00 . A A . 244 ARG HH22 1 1
22 45614 1 1 125 ARG N N 15.972 -34.310 -4.096 1.00 . A A . 244 ARG N 1 1
22 45615 1 1 125 ARG NE N 14.489 -38.963 -4.253 1.00 . A A . 244 ARG NE 1 1
22 45616 1 1 125 ARG NH1 N 12.282 -39.231 -4.761 1.00 . A A . 244 ARG NH1 1 1
22 45617 1 1 125 ARG NH2 N 13.759 -40.860 -5.295 1.00 . A A . 244 ARG NH2 1 1
22 45618 1 1 125 ARG O O 13.877 -33.964 -5.968 1.00 . A A . 244 ARG O 1 1
22 45619 1 1 126 GLU C C 13.600 -34.345 -9.149 1.00 . A A . 245 GLU C 1 1
22 45620 1 1 126 GLU CA C 14.591 -33.339 -8.563 1.00 . A A . 245 GLU CA 1 1
22 45621 1 1 126 GLU CB C 15.450 -32.749 -9.685 1.00 . A A . 245 GLU CB 1 1
22 45622 1 1 126 GLU CD C 16.771 -30.723 -10.329 1.00 . A A . 245 GLU CD 1 1
22 45623 1 1 126 GLU CG C 15.640 -31.248 -9.452 1.00 . A A . 245 GLU CG 1 1
22 45624 1 1 126 GLU H H 16.362 -34.243 -7.829 1.00 . A A . 245 GLU H 1 1
22 45625 1 1 126 GLU HA H 14.050 -32.541 -8.078 1.00 . A A . 245 GLU HA 1 1
22 45626 1 1 126 GLU HB2 H 16.415 -33.236 -9.692 1.00 . A A . 245 GLU HB2 1 1
22 45627 1 1 126 GLU HB3 H 14.960 -32.905 -10.634 1.00 . A A . 245 GLU HB3 1 1
22 45628 1 1 126 GLU HG2 H 14.725 -30.730 -9.696 1.00 . A A . 245 GLU HG2 1 1
22 45629 1 1 126 GLU HG3 H 15.884 -31.074 -8.415 1.00 . A A . 245 GLU HG3 1 1
22 45630 1 1 126 GLU N N 15.448 -33.991 -7.580 1.00 . A A . 245 GLU N 1 1
22 45631 1 1 126 GLU O O 13.889 -35.539 -9.216 1.00 . A A . 245 GLU O 1 1
22 45632 1 1 126 GLU OE1 O 16.710 -30.932 -11.531 1.00 . A A . 245 GLU OE1 1 1
22 45633 1 1 126 GLU OE2 O 17.681 -30.117 -9.790 1.00 . A A . 245 GLU OE2 1 1
22 45634 1 1 127 PRO C C 11.837 -35.382 -11.491 1.00 . A A . 246 PRO C 1 1
22 45635 1 1 127 PRO CA C 11.401 -34.784 -10.156 1.00 . A A . 246 PRO CA 1 1
22 45636 1 1 127 PRO CB C 10.184 -33.873 -10.338 1.00 . A A . 246 PRO CB 1 1
22 45637 1 1 127 PRO CD C 12.008 -32.488 -9.532 1.00 . A A . 246 PRO CD 1 1
22 45638 1 1 127 PRO CG C 10.718 -32.478 -10.351 1.00 . A A . 246 PRO CG 1 1
22 45639 1 1 127 PRO HA H 11.156 -35.572 -9.462 1.00 . A A . 246 PRO HA 1 1
22 45640 1 1 127 PRO HB2 H 9.692 -34.095 -11.276 1.00 . A A . 246 PRO HB2 1 1
22 45641 1 1 127 PRO HB3 H 9.498 -33.998 -9.516 1.00 . A A . 246 PRO HB3 1 1
22 45642 1 1 127 PRO HD2 H 12.748 -31.845 -9.986 1.00 . A A . 246 PRO HD2 1 1
22 45643 1 1 127 PRO HD3 H 11.812 -32.187 -8.514 1.00 . A A . 246 PRO HD3 1 1
22 45644 1 1 127 PRO HG2 H 10.924 -32.171 -11.368 1.00 . A A . 246 PRO HG2 1 1
22 45645 1 1 127 PRO HG3 H 10.007 -31.807 -9.897 1.00 . A A . 246 PRO HG3 1 1
22 45646 1 1 127 PRO N N 12.445 -33.892 -9.569 1.00 . A A . 246 PRO N 1 1
22 45647 1 1 127 PRO O O 12.528 -34.735 -12.277 1.00 . A A . 246 PRO O 1 1
22 45648 1 1 128 ARG C C 10.995 -36.725 -14.151 1.00 . A A . 247 ARG C 1 1
22 45649 1 1 128 ARG CA C 11.782 -37.302 -12.979 1.00 . A A . 247 ARG CA 1 1
22 45650 1 1 128 ARG CB C 11.490 -38.800 -12.860 1.00 . A A . 247 ARG CB 1 1
22 45651 1 1 128 ARG CD C 11.690 -40.800 -14.345 1.00 . A A . 247 ARG CD 1 1
22 45652 1 1 128 ARG CG C 12.425 -39.579 -13.788 1.00 . A A . 247 ARG CG 1 1
22 45653 1 1 128 ARG CZ C 9.868 -42.257 -13.677 1.00 . A A . 247 ARG CZ 1 1
22 45654 1 1 128 ARG H H 10.880 -37.090 -11.073 1.00 . A A . 247 ARG H 1 1
22 45655 1 1 128 ARG HA H 12.836 -37.168 -13.165 1.00 . A A . 247 ARG HA 1 1
22 45656 1 1 128 ARG HB2 H 11.647 -39.118 -11.840 1.00 . A A . 247 ARG HB2 1 1
22 45657 1 1 128 ARG HB3 H 10.466 -38.990 -13.144 1.00 . A A . 247 ARG HB3 1 1
22 45658 1 1 128 ARG HD2 H 11.153 -40.518 -15.238 1.00 . A A . 247 ARG HD2 1 1
22 45659 1 1 128 ARG HD3 H 12.409 -41.569 -14.588 1.00 . A A . 247 ARG HD3 1 1
22 45660 1 1 128 ARG HE H 10.762 -40.956 -12.446 1.00 . A A . 247 ARG HE 1 1
22 45661 1 1 128 ARG HG2 H 12.734 -38.942 -14.604 1.00 . A A . 247 ARG HG2 1 1
22 45662 1 1 128 ARG HG3 H 13.293 -39.905 -13.236 1.00 . A A . 247 ARG HG3 1 1
22 45663 1 1 128 ARG HH11 H 10.471 -42.389 -15.581 1.00 . A A . 247 ARG HH11 1 1
22 45664 1 1 128 ARG HH12 H 9.177 -43.449 -15.130 1.00 . A A . 247 ARG HH12 1 1
22 45665 1 1 128 ARG HH21 H 9.059 -42.334 -11.848 1.00 . A A . 247 ARG HH21 1 1
22 45666 1 1 128 ARG HH22 H 8.373 -43.412 -13.018 1.00 . A A . 247 ARG HH22 1 1
22 45667 1 1 128 ARG N N 11.428 -36.624 -11.737 1.00 . A A . 247 ARG N 1 1
22 45668 1 1 128 ARG NE N 10.746 -41.313 -13.358 1.00 . A A . 247 ARG NE 1 1
22 45669 1 1 128 ARG NH1 N 9.836 -42.735 -14.890 1.00 . A A . 247 ARG NH1 1 1
22 45670 1 1 128 ARG NH2 N 9.035 -42.702 -12.778 1.00 . A A . 247 ARG NH2 1 1
22 45671 1 1 128 ARG O O 9.777 -36.764 -14.097 1.00 . A A . 247 ARG O 1 1
22 45672 1 1 128 ARG OXT O 11.622 -36.252 -15.084 1.00 . A A . 247 ARG OXT 1 1
23 45673 1 1 1 MET C C 84.113 -36.485 -23.373 1.00 . A A . 120 MET C 1 1
23 45674 1 1 1 MET CA C 85.045 -36.298 -22.178 1.00 . A A . 120 MET CA 1 1
23 45675 1 1 1 MET CB C 85.150 -34.817 -21.812 1.00 . A A . 120 MET CB 1 1
23 45676 1 1 1 MET CE C 86.777 -32.215 -20.623 1.00 . A A . 120 MET CE 1 1
23 45677 1 1 1 MET CG C 86.461 -34.245 -22.354 1.00 . A A . 120 MET CG 1 1
23 45678 1 1 1 MET H1 H 87.122 -36.141 -22.220 1.00 . A A . 120 MET H1 1 1
23 45679 1 1 1 MET HA H 84.658 -36.849 -21.334 1.00 . A A . 120 MET HA 1 1
23 45680 1 1 1 MET HB2 H 84.316 -34.280 -22.244 1.00 . A A . 120 MET HB2 1 1
23 45681 1 1 1 MET HB3 H 85.131 -34.711 -20.739 1.00 . A A . 120 MET HB3 1 1
23 45682 1 1 1 MET HE1 H 86.108 -32.807 -20.020 1.00 . A A . 120 MET HE1 1 1
23 45683 1 1 1 MET HE2 H 86.674 -31.176 -20.361 1.00 . A A . 120 MET HE2 1 1
23 45684 1 1 1 MET HE3 H 87.797 -32.529 -20.451 1.00 . A A . 120 MET HE3 1 1
23 45685 1 1 1 MET HG2 H 87.281 -34.552 -21.717 1.00 . A A . 120 MET HG2 1 1
23 45686 1 1 1 MET HG3 H 86.627 -34.606 -23.355 1.00 . A A . 120 MET HG3 1 1
23 45687 1 1 1 MET N N 86.398 -36.817 -22.528 1.00 . A A . 120 MET N 1 1
23 45688 1 1 1 MET O O 84.502 -37.074 -24.381 1.00 . A A . 120 MET O 1 1
23 45689 1 1 1 MET SD S 86.366 -32.442 -22.367 1.00 . A A . 120 MET SD 1 1
23 45690 1 1 2 GLY C C 80.495 -36.261 -23.775 1.00 . A A . 121 GLY C 1 1
23 45691 1 1 2 GLY CA C 81.906 -36.115 -24.336 1.00 . A A . 121 GLY CA 1 1
23 45692 1 1 2 GLY H H 82.627 -35.532 -22.427 1.00 . A A . 121 GLY H 1 1
23 45693 1 1 2 GLY HA2 H 81.954 -35.240 -24.968 1.00 . A A . 121 GLY HA2 1 1
23 45694 1 1 2 GLY HA3 H 82.141 -36.991 -24.924 1.00 . A A . 121 GLY HA3 1 1
23 45695 1 1 2 GLY N N 82.885 -35.987 -23.256 1.00 . A A . 121 GLY N 1 1
23 45696 1 1 2 GLY O O 80.316 -36.647 -22.621 1.00 . A A . 121 GLY O 1 1
23 45697 1 1 3 SER C C 77.729 -34.970 -23.168 1.00 . A A . 122 SER C 1 1
23 45698 1 1 3 SER CA C 78.097 -36.072 -24.158 1.00 . A A . 122 SER CA 1 1
23 45699 1 1 3 SER CB C 77.858 -37.430 -23.510 1.00 . A A . 122 SER CB 1 1
23 45700 1 1 3 SER H H 79.687 -35.660 -25.511 1.00 . A A . 122 SER H 1 1
23 45701 1 1 3 SER HA H 77.454 -35.986 -25.020 1.00 . A A . 122 SER HA 1 1
23 45702 1 1 3 SER HB2 H 78.656 -38.106 -23.769 1.00 . A A . 122 SER HB2 1 1
23 45703 1 1 3 SER HB3 H 77.818 -37.316 -22.435 1.00 . A A . 122 SER HB3 1 1
23 45704 1 1 3 SER HG H 76.371 -37.448 -24.762 1.00 . A A . 122 SER HG 1 1
23 45705 1 1 3 SER N N 79.491 -35.959 -24.596 1.00 . A A . 122 SER N 1 1
23 45706 1 1 3 SER O O 78.399 -34.780 -22.153 1.00 . A A . 122 SER O 1 1
23 45707 1 1 3 SER OG O 76.627 -37.955 -23.989 1.00 . A A . 122 SER OG 1 1
23 45708 1 1 4 SER C C 74.825 -33.506 -21.996 1.00 . A A . 123 SER C 1 1
23 45709 1 1 4 SER CA C 76.188 -33.177 -22.607 1.00 . A A . 123 SER CA 1 1
23 45710 1 1 4 SER CB C 76.072 -31.879 -23.409 1.00 . A A . 123 SER CB 1 1
23 45711 1 1 4 SER H H 76.153 -34.458 -24.292 1.00 . A A . 123 SER H 1 1
23 45712 1 1 4 SER HA H 76.904 -33.033 -21.815 1.00 . A A . 123 SER HA 1 1
23 45713 1 1 4 SER HB2 H 75.038 -31.596 -23.486 1.00 . A A . 123 SER HB2 1 1
23 45714 1 1 4 SER HB3 H 76.620 -31.098 -22.903 1.00 . A A . 123 SER HB3 1 1
23 45715 1 1 4 SER HG H 77.324 -31.463 -24.838 1.00 . A A . 123 SER HG 1 1
23 45716 1 1 4 SER N N 76.650 -34.254 -23.473 1.00 . A A . 123 SER N 1 1
23 45717 1 1 4 SER O O 74.723 -33.779 -20.800 1.00 . A A . 123 SER O 1 1
23 45718 1 1 4 SER OG O 76.600 -32.080 -24.713 1.00 . A A . 123 SER OG 1 1
23 45719 1 1 5 HIS C C 72.379 -35.064 -21.586 1.00 . A A . 124 HIS C 1 1
23 45720 1 1 5 HIS CA C 72.425 -33.746 -22.361 1.00 . A A . 124 HIS CA 1 1
23 45721 1 1 5 HIS CB C 71.473 -33.831 -23.563 1.00 . A A . 124 HIS CB 1 1
23 45722 1 1 5 HIS CD2 C 71.920 -31.623 -24.925 1.00 . A A . 124 HIS CD2 1 1
23 45723 1 1 5 HIS CE1 C 70.072 -30.585 -24.469 1.00 . A A . 124 HIS CE1 1 1
23 45724 1 1 5 HIS CG C 71.192 -32.453 -24.106 1.00 . A A . 124 HIS CG 1 1
23 45725 1 1 5 HIS H H 73.929 -33.229 -23.767 1.00 . A A . 124 HIS H 1 1
23 45726 1 1 5 HIS HA H 72.100 -32.943 -21.717 1.00 . A A . 124 HIS HA 1 1
23 45727 1 1 5 HIS HB2 H 71.928 -34.434 -24.336 1.00 . A A . 124 HIS HB2 1 1
23 45728 1 1 5 HIS HB3 H 70.548 -34.290 -23.252 1.00 . A A . 124 HIS HB3 1 1
23 45729 1 1 5 HIS HD1 H 69.277 -32.090 -23.271 1.00 . A A . 124 HIS HD1 1 1
23 45730 1 1 5 HIS HD2 H 72.888 -31.856 -25.345 1.00 . A A . 124 HIS HD2 1 1
23 45731 1 1 5 HIS HE1 H 69.288 -29.843 -24.443 1.00 . A A . 124 HIS HE1 1 1
23 45732 1 1 5 HIS HE2 H 71.488 -29.681 -25.699 1.00 . A A . 124 HIS HE2 1 1
23 45733 1 1 5 HIS N N 73.784 -33.464 -22.825 1.00 . A A . 124 HIS N 1 1
23 45734 1 1 5 HIS ND1 N 70.017 -31.769 -23.825 1.00 . A A . 124 HIS ND1 1 1
23 45735 1 1 5 HIS NE2 N 71.211 -30.447 -25.152 1.00 . A A . 124 HIS NE2 1 1
23 45736 1 1 5 HIS O O 73.404 -35.715 -21.387 1.00 . A A . 124 HIS O 1 1
23 45737 1 1 6 HIS C C 69.765 -37.452 -20.873 1.00 . A A . 125 HIS C 1 1
23 45738 1 1 6 HIS CA C 71.008 -36.699 -20.404 1.00 . A A . 125 HIS CA 1 1
23 45739 1 1 6 HIS CB C 70.869 -36.412 -18.910 1.00 . A A . 125 HIS CB 1 1
23 45740 1 1 6 HIS CD2 C 68.985 -34.618 -19.259 1.00 . A A . 125 HIS CD2 1 1
23 45741 1 1 6 HIS CE1 C 67.614 -35.297 -17.726 1.00 . A A . 125 HIS CE1 1 1
23 45742 1 1 6 HIS CG C 69.563 -35.711 -18.665 1.00 . A A . 125 HIS CG 1 1
23 45743 1 1 6 HIS H H 70.397 -34.892 -21.344 1.00 . A A . 125 HIS H 1 1
23 45744 1 1 6 HIS HA H 71.875 -37.322 -20.561 1.00 . A A . 125 HIS HA 1 1
23 45745 1 1 6 HIS HB2 H 70.886 -37.343 -18.360 1.00 . A A . 125 HIS HB2 1 1
23 45746 1 1 6 HIS HB3 H 71.683 -35.783 -18.580 1.00 . A A . 125 HIS HB3 1 1
23 45747 1 1 6 HIS HD1 H 68.781 -36.897 -17.091 1.00 . A A . 125 HIS HD1 1 1
23 45748 1 1 6 HIS HD2 H 69.420 -34.050 -20.067 1.00 . A A . 125 HIS HD2 1 1
23 45749 1 1 6 HIS HE1 H 66.760 -35.374 -17.069 1.00 . A A . 125 HIS HE1 1 1
23 45750 1 1 6 HIS HE2 H 67.130 -33.637 -18.884 1.00 . A A . 125 HIS HE2 1 1
23 45751 1 1 6 HIS N N 71.178 -35.451 -21.154 1.00 . A A . 125 HIS N 1 1
23 45752 1 1 6 HIS ND1 N 68.669 -36.129 -17.690 1.00 . A A . 125 HIS ND1 1 1
23 45753 1 1 6 HIS NE2 N 67.756 -34.356 -18.663 1.00 . A A . 125 HIS NE2 1 1
23 45754 1 1 6 HIS O O 69.222 -38.281 -20.143 1.00 . A A . 125 HIS O 1 1
23 45755 1 1 7 HIS C C 66.865 -37.202 -22.016 1.00 . A A . 126 HIS C 1 1
23 45756 1 1 7 HIS CA C 68.122 -37.816 -22.619 1.00 . A A . 126 HIS CA 1 1
23 45757 1 1 7 HIS CB C 68.146 -39.314 -22.298 1.00 . A A . 126 HIS CB 1 1
23 45758 1 1 7 HIS CD2 C 67.760 -40.025 -24.789 1.00 . A A . 126 HIS CD2 1 1
23 45759 1 1 7 HIS CE1 C 66.167 -41.461 -24.471 1.00 . A A . 126 HIS CE1 1 1
23 45760 1 1 7 HIS CG C 67.527 -40.066 -23.439 1.00 . A A . 126 HIS CG 1 1
23 45761 1 1 7 HIS H H 69.774 -36.486 -22.627 1.00 . A A . 126 HIS H 1 1
23 45762 1 1 7 HIS HA H 68.099 -37.687 -23.691 1.00 . A A . 126 HIS HA 1 1
23 45763 1 1 7 HIS HB2 H 69.165 -39.640 -22.158 1.00 . A A . 126 HIS HB2 1 1
23 45764 1 1 7 HIS HB3 H 67.578 -39.498 -21.397 1.00 . A A . 126 HIS HB3 1 1
23 45765 1 1 7 HIS HD1 H 66.107 -41.252 -22.401 1.00 . A A . 126 HIS HD1 1 1
23 45766 1 1 7 HIS HD2 H 68.497 -39.405 -25.272 1.00 . A A . 126 HIS HD2 1 1
23 45767 1 1 7 HIS HE1 H 65.394 -42.194 -24.642 1.00 . A A . 126 HIS HE1 1 1
23 45768 1 1 7 HIS HE2 H 66.840 -41.073 -26.402 1.00 . A A . 126 HIS HE2 1 1
23 45769 1 1 7 HIS N N 69.310 -37.159 -22.085 1.00 . A A . 126 HIS N 1 1
23 45770 1 1 7 HIS ND1 N 66.507 -40.991 -23.257 1.00 . A A . 126 HIS ND1 1 1
23 45771 1 1 7 HIS NE2 N 66.900 -40.904 -25.441 1.00 . A A . 126 HIS NE2 1 1
23 45772 1 1 7 HIS O O 66.875 -36.754 -20.870 1.00 . A A . 126 HIS O 1 1
23 45773 1 1 8 HIS C C 63.593 -37.741 -21.829 1.00 . A A . 127 HIS C 1 1
23 45774 1 1 8 HIS CA C 64.531 -36.628 -22.289 1.00 . A A . 127 HIS CA 1 1
23 45775 1 1 8 HIS CB C 63.860 -35.795 -23.384 1.00 . A A . 127 HIS CB 1 1
23 45776 1 1 8 HIS CD2 C 63.839 -33.344 -22.421 1.00 . A A . 127 HIS CD2 1 1
23 45777 1 1 8 HIS CE1 C 61.732 -33.213 -21.932 1.00 . A A . 127 HIS CE1 1 1
23 45778 1 1 8 HIS CG C 63.275 -34.546 -22.773 1.00 . A A . 127 HIS CG 1 1
23 45779 1 1 8 HIS H H 65.826 -37.562 -23.688 1.00 . A A . 127 HIS H 1 1
23 45780 1 1 8 HIS HA H 64.745 -35.987 -21.450 1.00 . A A . 127 HIS HA 1 1
23 45781 1 1 8 HIS HB2 H 64.595 -35.521 -24.127 1.00 . A A . 127 HIS HB2 1 1
23 45782 1 1 8 HIS HB3 H 63.074 -36.370 -23.847 1.00 . A A . 127 HIS HB3 1 1
23 45783 1 1 8 HIS HD1 H 61.249 -35.129 -22.586 1.00 . A A . 127 HIS HD1 1 1
23 45784 1 1 8 HIS HD2 H 64.881 -33.084 -22.542 1.00 . A A . 127 HIS HD2 1 1
23 45785 1 1 8 HIS HE1 H 60.773 -32.846 -21.596 1.00 . A A . 127 HIS HE1 1 1
23 45786 1 1 8 HIS HE2 H 62.980 -31.589 -21.557 1.00 . A A . 127 HIS HE2 1 1
23 45787 1 1 8 HIS N N 65.783 -37.189 -22.783 1.00 . A A . 127 HIS N 1 1
23 45788 1 1 8 HIS ND1 N 61.931 -34.440 -22.453 1.00 . A A . 127 HIS ND1 1 1
23 45789 1 1 8 HIS NE2 N 62.862 -32.505 -21.889 1.00 . A A . 127 HIS NE2 1 1
23 45790 1 1 8 HIS O O 63.873 -38.923 -22.023 1.00 . A A . 127 HIS O 1 1
23 45791 1 1 9 HIS C C 60.265 -38.338 -21.574 1.00 . A A . 128 HIS C 1 1
23 45792 1 1 9 HIS CA C 61.516 -38.331 -20.708 1.00 . A A . 128 HIS CA 1 1
23 45793 1 1 9 HIS CB C 61.136 -37.992 -19.267 1.00 . A A . 128 HIS CB 1 1
23 45794 1 1 9 HIS CD2 C 61.153 -35.453 -18.613 1.00 . A A . 128 HIS CD2 1 1
23 45795 1 1 9 HIS CE1 C 63.295 -35.183 -18.436 1.00 . A A . 128 HIS CE1 1 1
23 45796 1 1 9 HIS CG C 61.731 -36.664 -18.895 1.00 . A A . 128 HIS CG 1 1
23 45797 1 1 9 HIS H H 62.313 -36.400 -21.071 1.00 . A A . 128 HIS H 1 1
23 45798 1 1 9 HIS HA H 61.963 -39.312 -20.729 1.00 . A A . 128 HIS HA 1 1
23 45799 1 1 9 HIS HB2 H 60.061 -37.940 -19.180 1.00 . A A . 128 HIS HB2 1 1
23 45800 1 1 9 HIS HB3 H 61.515 -38.755 -18.602 1.00 . A A . 128 HIS HB3 1 1
23 45801 1 1 9 HIS HD1 H 63.794 -37.145 -18.918 1.00 . A A . 128 HIS HD1 1 1
23 45802 1 1 9 HIS HD2 H 60.092 -35.256 -18.621 1.00 . A A . 128 HIS HD2 1 1
23 45803 1 1 9 HIS HE1 H 64.269 -34.740 -18.276 1.00 . A A . 128 HIS HE1 1 1
23 45804 1 1 9 HIS HE2 H 62.018 -33.576 -18.087 1.00 . A A . 128 HIS HE2 1 1
23 45805 1 1 9 HIS N N 62.482 -37.355 -21.206 1.00 . A A . 128 HIS N 1 1
23 45806 1 1 9 HIS ND1 N 63.098 -36.470 -18.777 1.00 . A A . 128 HIS ND1 1 1
23 45807 1 1 9 HIS NE2 N 62.142 -34.519 -18.325 1.00 . A A . 128 HIS NE2 1 1
23 45808 1 1 9 HIS O O 59.868 -37.307 -22.122 1.00 . A A . 128 HIS O 1 1
23 45809 1 1 10 HIS C C 57.195 -39.573 -21.609 1.00 . A A . 129 HIS C 1 1
23 45810 1 1 10 HIS CA C 58.431 -39.631 -22.496 1.00 . A A . 129 HIS CA 1 1
23 45811 1 1 10 HIS CB C 58.456 -40.954 -23.262 1.00 . A A . 129 HIS CB 1 1
23 45812 1 1 10 HIS CD2 C 59.597 -42.757 -21.735 1.00 . A A . 129 HIS CD2 1 1
23 45813 1 1 10 HIS CE1 C 61.612 -42.606 -22.519 1.00 . A A . 129 HIS CE1 1 1
23 45814 1 1 10 HIS CG C 59.567 -41.811 -22.726 1.00 . A A . 129 HIS CG 1 1
23 45815 1 1 10 HIS H H 59.998 -40.290 -21.233 1.00 . A A . 129 HIS H 1 1
23 45816 1 1 10 HIS HA H 58.392 -38.819 -23.204 1.00 . A A . 129 HIS HA 1 1
23 45817 1 1 10 HIS HB2 H 57.512 -41.466 -23.136 1.00 . A A . 129 HIS HB2 1 1
23 45818 1 1 10 HIS HB3 H 58.624 -40.760 -24.309 1.00 . A A . 129 HIS HB3 1 1
23 45819 1 1 10 HIS HD1 H 61.175 -41.143 -23.934 1.00 . A A . 129 HIS HD1 1 1
23 45820 1 1 10 HIS HD2 H 58.747 -43.067 -21.144 1.00 . A A . 129 HIS HD2 1 1
23 45821 1 1 10 HIS HE1 H 62.670 -42.759 -22.679 1.00 . A A . 129 HIS HE1 1 1
23 45822 1 1 10 HIS HE2 H 61.201 -43.941 -20.976 1.00 . A A . 129 HIS HE2 1 1
23 45823 1 1 10 HIS N N 59.641 -39.503 -21.694 1.00 . A A . 129 HIS N 1 1
23 45824 1 1 10 HIS ND1 N 60.862 -41.731 -23.213 1.00 . A A . 129 HIS ND1 1 1
23 45825 1 1 10 HIS NE2 N 60.889 -43.259 -21.605 1.00 . A A . 129 HIS NE2 1 1
23 45826 1 1 10 HIS O O 56.115 -39.189 -22.056 1.00 . A A . 129 HIS O 1 1
23 45827 1 1 11 SER C C 55.731 -38.500 -19.240 1.00 . A A . 130 SER C 1 1
23 45828 1 1 11 SER CA C 56.249 -39.927 -19.412 1.00 . A A . 130 SER CA 1 1
23 45829 1 1 11 SER CB C 56.698 -40.481 -18.061 1.00 . A A . 130 SER CB 1 1
23 45830 1 1 11 SER H H 58.244 -40.242 -20.043 1.00 . A A . 130 SER H 1 1
23 45831 1 1 11 SER HA H 55.452 -40.546 -19.798 1.00 . A A . 130 SER HA 1 1
23 45832 1 1 11 SER HB2 H 55.945 -41.149 -17.671 1.00 . A A . 130 SER HB2 1 1
23 45833 1 1 11 SER HB3 H 57.625 -41.025 -18.189 1.00 . A A . 130 SER HB3 1 1
23 45834 1 1 11 SER HG H 57.652 -38.902 -17.445 1.00 . A A . 130 SER HG 1 1
23 45835 1 1 11 SER N N 57.360 -39.949 -20.348 1.00 . A A . 130 SER N 1 1
23 45836 1 1 11 SER O O 54.623 -38.290 -18.746 1.00 . A A . 130 SER O 1 1
23 45837 1 1 11 SER OG O 56.889 -39.406 -17.151 1.00 . A A . 130 SER OG 1 1
23 45838 1 1 12 SER C C 55.535 -35.844 -18.167 1.00 . A A . 131 SER C 1 1
23 45839 1 1 12 SER CA C 56.147 -36.121 -19.541 1.00 . A A . 131 SER CA 1 1
23 45840 1 1 12 SER CB C 55.131 -35.775 -20.637 1.00 . A A . 131 SER CB 1 1
23 45841 1 1 12 SER H H 57.411 -37.749 -20.041 1.00 . A A . 131 SER H 1 1
23 45842 1 1 12 SER HA H 57.018 -35.495 -19.667 1.00 . A A . 131 SER HA 1 1
23 45843 1 1 12 SER HB2 H 54.137 -35.755 -20.221 1.00 . A A . 131 SER HB2 1 1
23 45844 1 1 12 SER HB3 H 55.362 -34.800 -21.049 1.00 . A A . 131 SER HB3 1 1
23 45845 1 1 12 SER HG H 54.288 -36.952 -21.941 1.00 . A A . 131 SER HG 1 1
23 45846 1 1 12 SER N N 56.539 -37.522 -19.653 1.00 . A A . 131 SER N 1 1
23 45847 1 1 12 SER O O 54.328 -35.979 -17.978 1.00 . A A . 131 SER O 1 1
23 45848 1 1 12 SER OG O 55.187 -36.761 -21.660 1.00 . A A . 131 SER OG 1 1
23 45849 1 1 13 GLY C C 55.899 -33.667 -15.565 1.00 . A A . 132 GLY C 1 1
23 45850 1 1 13 GLY CA C 55.903 -35.171 -15.853 1.00 . A A . 132 GLY CA 1 1
23 45851 1 1 13 GLY H H 57.334 -35.372 -17.411 1.00 . A A . 132 GLY H 1 1
23 45852 1 1 13 GLY HA2 H 54.900 -35.555 -15.745 1.00 . A A . 132 GLY HA2 1 1
23 45853 1 1 13 GLY HA3 H 56.548 -35.663 -15.139 1.00 . A A . 132 GLY HA3 1 1
23 45854 1 1 13 GLY N N 56.378 -35.458 -17.208 1.00 . A A . 132 GLY N 1 1
23 45855 1 1 13 GLY O O 56.645 -33.194 -14.708 1.00 . A A . 132 GLY O 1 1
23 45856 1 1 14 LEU C C 53.560 -31.067 -15.673 1.00 . A A . 133 LEU C 1 1
23 45857 1 1 14 LEU CA C 54.975 -31.476 -16.069 1.00 . A A . 133 LEU CA 1 1
23 45858 1 1 14 LEU CB C 55.375 -30.743 -17.351 1.00 . A A . 133 LEU CB 1 1
23 45859 1 1 14 LEU CD1 C 56.572 -32.126 -19.036 1.00 . A A . 133 LEU CD1 1 1
23 45860 1 1 14 LEU CD2 C 57.630 -30.035 -18.170 1.00 . A A . 133 LEU CD2 1 1
23 45861 1 1 14 LEU CG C 56.745 -31.231 -17.807 1.00 . A A . 133 LEU CG 1 1
23 45862 1 1 14 LEU H H 54.478 -33.345 -16.944 1.00 . A A . 133 LEU H 1 1
23 45863 1 1 14 LEU HA H 55.658 -31.196 -15.279 1.00 . A A . 133 LEU HA 1 1
23 45864 1 1 14 LEU HB2 H 54.647 -30.952 -18.122 1.00 . A A . 133 LEU HB2 1 1
23 45865 1 1 14 LEU HB3 H 55.411 -29.682 -17.168 1.00 . A A . 133 LEU HB3 1 1
23 45866 1 1 14 LEU HD11 H 57.539 -32.464 -19.376 1.00 . A A . 133 LEU HD11 1 1
23 45867 1 1 14 LEU HD12 H 56.089 -31.566 -19.823 1.00 . A A . 133 LEU HD12 1 1
23 45868 1 1 14 LEU HD13 H 55.963 -32.980 -18.779 1.00 . A A . 133 LEU HD13 1 1
23 45869 1 1 14 LEU HD21 H 58.471 -30.380 -18.752 1.00 . A A . 133 LEU HD21 1 1
23 45870 1 1 14 LEU HD22 H 57.987 -29.561 -17.269 1.00 . A A . 133 LEU HD22 1 1
23 45871 1 1 14 LEU HD23 H 57.059 -29.325 -18.751 1.00 . A A . 133 LEU HD23 1 1
23 45872 1 1 14 LEU HG H 57.207 -31.796 -17.011 1.00 . A A . 133 LEU HG 1 1
23 45873 1 1 14 LEU N N 55.055 -32.921 -16.275 1.00 . A A . 133 LEU N 1 1
23 45874 1 1 14 LEU O O 53.352 -30.011 -15.075 1.00 . A A . 133 LEU O 1 1
23 45875 1 1 15 VAL C C 50.795 -30.263 -16.227 1.00 . A A . 134 VAL C 1 1
23 45876 1 1 15 VAL CA C 51.201 -31.634 -15.696 1.00 . A A . 134 VAL CA 1 1
23 45877 1 1 15 VAL CB C 50.986 -31.698 -14.185 1.00 . A A . 134 VAL CB 1 1
23 45878 1 1 15 VAL CG1 C 49.507 -31.959 -13.892 1.00 . A A . 134 VAL CG1 1 1
23 45879 1 1 15 VAL CG2 C 51.822 -32.842 -13.603 1.00 . A A . 134 VAL CG2 1 1
23 45880 1 1 15 VAL H H 52.822 -32.735 -16.489 1.00 . A A . 134 VAL H 1 1
23 45881 1 1 15 VAL HA H 50.584 -32.386 -16.165 1.00 . A A . 134 VAL HA 1 1
23 45882 1 1 15 VAL HB H 51.287 -30.762 -13.737 1.00 . A A . 134 VAL HB 1 1
23 45883 1 1 15 VAL HG11 H 48.902 -31.550 -14.688 1.00 . A A . 134 VAL HG11 1 1
23 45884 1 1 15 VAL HG12 H 49.236 -31.495 -12.957 1.00 . A A . 134 VAL HG12 1 1
23 45885 1 1 15 VAL HG13 H 49.337 -33.024 -13.828 1.00 . A A . 134 VAL HG13 1 1
23 45886 1 1 15 VAL HG21 H 51.563 -32.980 -12.564 1.00 . A A . 134 VAL HG21 1 1
23 45887 1 1 15 VAL HG22 H 52.872 -32.599 -13.686 1.00 . A A . 134 VAL HG22 1 1
23 45888 1 1 15 VAL HG23 H 51.619 -33.750 -14.149 1.00 . A A . 134 VAL HG23 1 1
23 45889 1 1 15 VAL N N 52.594 -31.910 -16.013 1.00 . A A . 134 VAL N 1 1
23 45890 1 1 15 VAL O O 50.521 -29.338 -15.460 1.00 . A A . 134 VAL O 1 1
23 45891 1 1 16 PRO C C 49.111 -28.247 -17.575 1.00 . A A . 135 PRO C 1 1
23 45892 1 1 16 PRO CA C 50.376 -28.847 -18.186 1.00 . A A . 135 PRO CA 1 1
23 45893 1 1 16 PRO CB C 50.164 -29.236 -19.654 1.00 . A A . 135 PRO CB 1 1
23 45894 1 1 16 PRO CD C 51.059 -31.188 -18.495 1.00 . A A . 135 PRO CD 1 1
23 45895 1 1 16 PRO CG C 50.937 -30.504 -19.859 1.00 . A A . 135 PRO CG 1 1
23 45896 1 1 16 PRO HA H 51.189 -28.142 -18.116 1.00 . A A . 135 PRO HA 1 1
23 45897 1 1 16 PRO HB2 H 49.113 -29.396 -19.855 1.00 . A A . 135 PRO HB2 1 1
23 45898 1 1 16 PRO HB3 H 50.554 -28.463 -20.301 1.00 . A A . 135 PRO HB3 1 1
23 45899 1 1 16 PRO HD2 H 50.342 -31.994 -18.416 1.00 . A A . 135 PRO HD2 1 1
23 45900 1 1 16 PRO HD3 H 52.063 -31.552 -18.343 1.00 . A A . 135 PRO HD3 1 1
23 45901 1 1 16 PRO HG2 H 50.410 -31.148 -20.551 1.00 . A A . 135 PRO HG2 1 1
23 45902 1 1 16 PRO HG3 H 51.921 -30.280 -20.240 1.00 . A A . 135 PRO HG3 1 1
23 45903 1 1 16 PRO N N 50.752 -30.126 -17.524 1.00 . A A . 135 PRO N 1 1
23 45904 1 1 16 PRO O O 48.899 -27.037 -17.623 1.00 . A A . 135 PRO O 1 1
23 45905 1 1 17 ARG C C 46.180 -27.917 -17.379 1.00 . A A . 136 ARG C 1 1
23 45906 1 1 17 ARG CA C 47.043 -28.659 -16.364 1.00 . A A . 136 ARG CA 1 1
23 45907 1 1 17 ARG CB C 47.356 -27.744 -15.173 1.00 . A A . 136 ARG CB 1 1
23 45908 1 1 17 ARG CD C 47.789 -27.723 -12.696 1.00 . A A . 136 ARG CD 1 1
23 45909 1 1 17 ARG CG C 47.690 -28.602 -13.944 1.00 . A A . 136 ARG CG 1 1
23 45910 1 1 17 ARG CZ C 49.490 -26.032 -13.052 1.00 . A A . 136 ARG CZ 1 1
23 45911 1 1 17 ARG H H 48.506 -30.060 -16.980 1.00 . A A . 136 ARG H 1 1
23 45912 1 1 17 ARG HA H 46.495 -29.519 -16.010 1.00 . A A . 136 ARG HA 1 1
23 45913 1 1 17 ARG HB2 H 48.204 -27.118 -15.416 1.00 . A A . 136 ARG HB2 1 1
23 45914 1 1 17 ARG HB3 H 46.499 -27.121 -14.957 1.00 . A A . 136 ARG HB3 1 1
23 45915 1 1 17 ARG HD2 H 47.099 -26.897 -12.777 1.00 . A A . 136 ARG HD2 1 1
23 45916 1 1 17 ARG HD3 H 47.537 -28.311 -11.825 1.00 . A A . 136 ARG HD3 1 1
23 45917 1 1 17 ARG HE H 49.820 -27.763 -12.112 1.00 . A A . 136 ARG HE 1 1
23 45918 1 1 17 ARG HG2 H 46.918 -29.340 -13.796 1.00 . A A . 136 ARG HG2 1 1
23 45919 1 1 17 ARG HG3 H 48.634 -29.099 -14.102 1.00 . A A . 136 ARG HG3 1 1
23 45920 1 1 17 ARG HH11 H 47.649 -25.576 -13.702 1.00 . A A . 136 ARG HH11 1 1
23 45921 1 1 17 ARG HH12 H 48.863 -24.379 -13.995 1.00 . A A . 136 ARG HH12 1 1
23 45922 1 1 17 ARG HH21 H 51.406 -26.213 -12.508 1.00 . A A . 136 ARG HH21 1 1
23 45923 1 1 17 ARG HH22 H 50.995 -24.740 -13.322 1.00 . A A . 136 ARG HH22 1 1
23 45924 1 1 17 ARG N N 48.280 -29.107 -16.991 1.00 . A A . 136 ARG N 1 1
23 45925 1 1 17 ARG NE N 49.145 -27.214 -12.560 1.00 . A A . 136 ARG NE 1 1
23 45926 1 1 17 ARG NH1 N 48.598 -25.270 -13.629 1.00 . A A . 136 ARG NH1 1 1
23 45927 1 1 17 ARG NH2 N 50.726 -25.630 -12.953 1.00 . A A . 136 ARG NH2 1 1
23 45928 1 1 17 ARG O O 45.417 -28.530 -18.126 1.00 . A A . 136 ARG O 1 1
23 45929 1 1 18 GLY C C 45.440 -24.354 -17.864 1.00 . A A . 137 GLY C 1 1
23 45930 1 1 18 GLY CA C 45.532 -25.794 -18.343 1.00 . A A . 137 GLY CA 1 1
23 45931 1 1 18 GLY H H 46.930 -26.157 -16.793 1.00 . A A . 137 GLY H 1 1
23 45932 1 1 18 GLY HA2 H 46.009 -25.817 -19.313 1.00 . A A . 137 GLY HA2 1 1
23 45933 1 1 18 GLY HA3 H 44.536 -26.203 -18.425 1.00 . A A . 137 GLY HA3 1 1
23 45934 1 1 18 GLY N N 46.306 -26.598 -17.408 1.00 . A A . 137 GLY N 1 1
23 45935 1 1 18 GLY O O 45.284 -24.098 -16.670 1.00 . A A . 137 GLY O 1 1
23 45936 1 1 19 SER C C 45.335 -21.132 -19.670 1.00 . A A . 138 SER C 1 1
23 45937 1 1 19 SER CA C 45.466 -22.007 -18.432 1.00 . A A . 138 SER CA 1 1
23 45938 1 1 19 SER CB C 46.715 -21.601 -17.656 1.00 . A A . 138 SER CB 1 1
23 45939 1 1 19 SER H H 45.664 -23.670 -19.730 1.00 . A A . 138 SER H 1 1
23 45940 1 1 19 SER HA H 44.603 -21.855 -17.802 1.00 . A A . 138 SER HA 1 1
23 45941 1 1 19 SER HB2 H 47.446 -22.392 -17.703 1.00 . A A . 138 SER HB2 1 1
23 45942 1 1 19 SER HB3 H 47.129 -20.703 -18.092 1.00 . A A . 138 SER HB3 1 1
23 45943 1 1 19 SER HG H 45.401 -21.287 -16.260 1.00 . A A . 138 SER HG 1 1
23 45944 1 1 19 SER N N 45.540 -23.415 -18.793 1.00 . A A . 138 SER N 1 1
23 45945 1 1 19 SER O O 45.084 -19.929 -19.568 1.00 . A A . 138 SER O 1 1
23 45946 1 1 19 SER OG O 46.357 -21.367 -16.302 1.00 . A A . 138 SER OG 1 1
23 45947 1 1 20 HIS C C 43.966 -21.032 -22.589 1.00 . A A . 139 HIS C 1 1
23 45948 1 1 20 HIS CA C 45.400 -20.989 -22.079 1.00 . A A . 139 HIS CA 1 1
23 45949 1 1 20 HIS CB C 46.339 -21.587 -23.123 1.00 . A A . 139 HIS CB 1 1
23 45950 1 1 20 HIS CD2 C 48.901 -21.039 -22.924 1.00 . A A . 139 HIS CD2 1 1
23 45951 1 1 20 HIS CE1 C 49.333 -22.200 -21.148 1.00 . A A . 139 HIS CE1 1 1
23 45952 1 1 20 HIS CG C 47.727 -21.645 -22.551 1.00 . A A . 139 HIS CG 1 1
23 45953 1 1 20 HIS H H 45.705 -22.694 -20.861 1.00 . A A . 139 HIS H 1 1
23 45954 1 1 20 HIS HA H 45.683 -19.962 -21.899 1.00 . A A . 139 HIS HA 1 1
23 45955 1 1 20 HIS HB2 H 46.008 -22.584 -23.375 1.00 . A A . 139 HIS HB2 1 1
23 45956 1 1 20 HIS HB3 H 46.339 -20.968 -24.008 1.00 . A A . 139 HIS HB3 1 1
23 45957 1 1 20 HIS HD1 H 47.403 -22.943 -20.909 1.00 . A A . 139 HIS HD1 1 1
23 45958 1 1 20 HIS HD2 H 49.023 -20.396 -23.784 1.00 . A A . 139 HIS HD2 1 1
23 45959 1 1 20 HIS HE1 H 49.848 -22.650 -20.311 1.00 . A A . 139 HIS HE1 1 1
23 45960 1 1 20 HIS HE2 H 50.846 -21.094 -22.053 1.00 . A A . 139 HIS HE2 1 1
23 45961 1 1 20 HIS N N 45.505 -21.734 -20.835 1.00 . A A . 139 HIS N 1 1
23 45962 1 1 20 HIS ND1 N 48.028 -22.383 -21.417 1.00 . A A . 139 HIS ND1 1 1
23 45963 1 1 20 HIS NE2 N 49.912 -21.389 -22.036 1.00 . A A . 139 HIS NE2 1 1
23 45964 1 1 20 HIS O O 43.410 -20.012 -22.993 1.00 . A A . 139 HIS O 1 1
23 45965 1 1 21 MET C C 41.050 -22.440 -21.822 1.00 . A A . 140 MET C 1 1
23 45966 1 1 21 MET CA C 42.004 -22.409 -23.013 1.00 . A A . 140 MET CA 1 1
23 45967 1 1 21 MET CB C 41.892 -23.721 -23.801 1.00 . A A . 140 MET CB 1 1
23 45968 1 1 21 MET CE C 40.925 -23.308 -26.862 1.00 . A A . 140 MET CE 1 1
23 45969 1 1 21 MET CG C 42.873 -23.701 -24.976 1.00 . A A . 140 MET CG 1 1
23 45970 1 1 21 MET H H 43.878 -22.996 -22.219 1.00 . A A . 140 MET H 1 1
23 45971 1 1 21 MET HA H 41.733 -21.588 -23.659 1.00 . A A . 140 MET HA 1 1
23 45972 1 1 21 MET HB2 H 42.132 -24.549 -23.149 1.00 . A A . 140 MET HB2 1 1
23 45973 1 1 21 MET HB3 H 40.886 -23.835 -24.174 1.00 . A A . 140 MET HB3 1 1
23 45974 1 1 21 MET HE1 H 39.964 -23.569 -26.444 1.00 . A A . 140 MET HE1 1 1
23 45975 1 1 21 MET HE2 H 40.844 -23.258 -27.938 1.00 . A A . 140 MET HE2 1 1
23 45976 1 1 21 MET HE3 H 41.236 -22.345 -26.486 1.00 . A A . 140 MET HE3 1 1
23 45977 1 1 21 MET HG2 H 43.094 -22.678 -25.242 1.00 . A A . 140 MET HG2 1 1
23 45978 1 1 21 MET HG3 H 43.786 -24.198 -24.682 1.00 . A A . 140 MET HG3 1 1
23 45979 1 1 21 MET N N 43.378 -22.225 -22.558 1.00 . A A . 140 MET N 1 1
23 45980 1 1 21 MET O O 40.564 -23.500 -21.426 1.00 . A A . 140 MET O 1 1
23 45981 1 1 21 MET SD S 42.148 -24.564 -26.398 1.00 . A A . 140 MET SD 1 1
23 45982 1 1 22 LYS C C 39.244 -19.788 -20.057 1.00 . A A . 141 LYS C 1 1
23 45983 1 1 22 LYS CA C 39.902 -21.163 -20.096 1.00 . A A . 141 LYS CA 1 1
23 45984 1 1 22 LYS CB C 40.694 -21.384 -18.803 1.00 . A A . 141 LYS CB 1 1
23 45985 1 1 22 LYS CD C 41.073 -22.943 -16.871 1.00 . A A . 141 LYS CD 1 1
23 45986 1 1 22 LYS CE C 40.084 -23.156 -15.722 1.00 . A A . 141 LYS CE 1 1
23 45987 1 1 22 LYS CG C 40.300 -22.726 -18.177 1.00 . A A . 141 LYS CG 1 1
23 45988 1 1 22 LYS H H 41.214 -20.458 -21.606 1.00 . A A . 141 LYS H 1 1
23 45989 1 1 22 LYS HA H 39.134 -21.917 -20.172 1.00 . A A . 141 LYS HA 1 1
23 45990 1 1 22 LYS HB2 H 41.750 -21.391 -19.029 1.00 . A A . 141 LYS HB2 1 1
23 45991 1 1 22 LYS HB3 H 40.478 -20.586 -18.108 1.00 . A A . 141 LYS HB3 1 1
23 45992 1 1 22 LYS HD2 H 41.705 -23.813 -16.968 1.00 . A A . 141 LYS HD2 1 1
23 45993 1 1 22 LYS HD3 H 41.685 -22.076 -16.661 1.00 . A A . 141 LYS HD3 1 1
23 45994 1 1 22 LYS HE2 H 39.530 -24.069 -15.887 1.00 . A A . 141 LYS HE2 1 1
23 45995 1 1 22 LYS HE3 H 40.625 -23.225 -14.792 1.00 . A A . 141 LYS HE3 1 1
23 45996 1 1 22 LYS HG2 H 39.240 -22.728 -17.969 1.00 . A A . 141 LYS HG2 1 1
23 45997 1 1 22 LYS HG3 H 40.533 -23.525 -18.864 1.00 . A A . 141 LYS HG3 1 1
23 45998 1 1 22 LYS HZ1 H 38.718 -21.954 -14.717 1.00 . A A . 141 LYS HZ1 1 1
23 45999 1 1 22 LYS HZ2 H 38.391 -22.131 -16.375 1.00 . A A . 141 LYS HZ2 1 1
23 46000 1 1 22 LYS HZ3 H 39.659 -21.126 -15.857 1.00 . A A . 141 LYS HZ3 1 1
23 46001 1 1 22 LYS N N 40.793 -21.268 -21.249 1.00 . A A . 141 LYS N 1 1
23 46002 1 1 22 LYS NZ N 39.141 -22.004 -15.663 1.00 . A A . 141 LYS NZ 1 1
23 46003 1 1 22 LYS O O 38.073 -19.655 -19.699 1.00 . A A . 141 LYS O 1 1
23 46004 1 1 23 GLY C C 39.272 -16.904 -18.994 1.00 . A A . 142 GLY C 1 1
23 46005 1 1 23 GLY CA C 39.505 -17.394 -20.417 1.00 . A A . 142 GLY CA 1 1
23 46006 1 1 23 GLY H H 40.937 -18.933 -20.688 1.00 . A A . 142 GLY H 1 1
23 46007 1 1 23 GLY HA2 H 40.228 -16.750 -20.898 1.00 . A A . 142 GLY HA2 1 1
23 46008 1 1 23 GLY HA3 H 38.573 -17.352 -20.962 1.00 . A A . 142 GLY HA3 1 1
23 46009 1 1 23 GLY N N 40.011 -18.764 -20.420 1.00 . A A . 142 GLY N 1 1
23 46010 1 1 23 GLY O O 39.221 -15.701 -18.742 1.00 . A A . 142 GLY O 1 1
23 46011 1 1 24 ASN C C 39.916 -16.458 -16.194 1.00 . A A . 143 ASN C 1 1
23 46012 1 1 24 ASN CA C 38.903 -17.496 -16.673 1.00 . A A . 143 ASN CA 1 1
23 46013 1 1 24 ASN CB C 39.000 -18.750 -15.799 1.00 . A A . 143 ASN CB 1 1
23 46014 1 1 24 ASN CG C 37.683 -19.512 -15.851 1.00 . A A . 143 ASN CG 1 1
23 46015 1 1 24 ASN H H 39.181 -18.786 -18.328 1.00 . A A . 143 ASN H 1 1
23 46016 1 1 24 ASN HA H 37.911 -17.084 -16.575 1.00 . A A . 143 ASN HA 1 1
23 46017 1 1 24 ASN HB2 H 39.796 -19.383 -16.163 1.00 . A A . 143 ASN HB2 1 1
23 46018 1 1 24 ASN HB3 H 39.206 -18.462 -14.780 1.00 . A A . 143 ASN HB3 1 1
23 46019 1 1 24 ASN HD21 H 36.986 -18.704 -14.177 1.00 . A A . 143 ASN HD21 1 1
23 46020 1 1 24 ASN HD22 H 35.947 -19.813 -14.933 1.00 . A A . 143 ASN HD22 1 1
23 46021 1 1 24 ASN N N 39.133 -17.843 -18.069 1.00 . A A . 143 ASN N 1 1
23 46022 1 1 24 ASN ND2 N 36.799 -19.329 -14.909 1.00 . A A . 143 ASN ND2 1 1
23 46023 1 1 24 ASN O O 40.940 -16.801 -15.602 1.00 . A A . 143 ASN O 1 1
23 46024 1 1 24 ASN OD1 O 37.452 -20.294 -16.773 1.00 . A A . 143 ASN OD1 1 1
23 46025 1 1 25 LYS C C 39.841 -13.267 -14.939 1.00 . A A . 144 LYS C 1 1
23 46026 1 1 25 LYS CA C 40.502 -14.101 -16.028 1.00 . A A . 144 LYS CA 1 1
23 46027 1 1 25 LYS CB C 40.844 -13.201 -17.220 1.00 . A A . 144 LYS CB 1 1
23 46028 1 1 25 LYS CD C 42.809 -12.250 -16.001 1.00 . A A . 144 LYS CD 1 1
23 46029 1 1 25 LYS CE C 43.894 -11.225 -16.339 1.00 . A A . 144 LYS CE 1 1
23 46030 1 1 25 LYS CG C 42.359 -12.979 -17.272 1.00 . A A . 144 LYS CG 1 1
23 46031 1 1 25 LYS H H 38.781 -14.972 -16.916 1.00 . A A . 144 LYS H 1 1
23 46032 1 1 25 LYS HA H 41.412 -14.526 -15.638 1.00 . A A . 144 LYS HA 1 1
23 46033 1 1 25 LYS HB2 H 40.514 -13.672 -18.134 1.00 . A A . 144 LYS HB2 1 1
23 46034 1 1 25 LYS HB3 H 40.348 -12.249 -17.104 1.00 . A A . 144 LYS HB3 1 1
23 46035 1 1 25 LYS HD2 H 41.964 -11.745 -15.560 1.00 . A A . 144 LYS HD2 1 1
23 46036 1 1 25 LYS HD3 H 43.205 -12.968 -15.300 1.00 . A A . 144 LYS HD3 1 1
23 46037 1 1 25 LYS HE2 H 44.734 -11.726 -16.798 1.00 . A A . 144 LYS HE2 1 1
23 46038 1 1 25 LYS HE3 H 43.500 -10.483 -17.020 1.00 . A A . 144 LYS HE3 1 1
23 46039 1 1 25 LYS HG2 H 42.860 -13.934 -17.340 1.00 . A A . 144 LYS HG2 1 1
23 46040 1 1 25 LYS HG3 H 42.606 -12.381 -18.137 1.00 . A A . 144 LYS HG3 1 1
23 46041 1 1 25 LYS HZ1 H 45.127 -9.904 -15.298 1.00 . A A . 144 LYS HZ1 1 1
23 46042 1 1 25 LYS HZ2 H 44.671 -11.278 -14.408 1.00 . A A . 144 LYS HZ2 1 1
23 46043 1 1 25 LYS HZ3 H 43.554 -10.023 -14.670 1.00 . A A . 144 LYS HZ3 1 1
23 46044 1 1 25 LYS N N 39.616 -15.186 -16.447 1.00 . A A . 144 LYS N 1 1
23 46045 1 1 25 LYS NZ N 44.346 -10.556 -15.085 1.00 . A A . 144 LYS NZ 1 1
23 46046 1 1 25 LYS O O 40.241 -13.320 -13.776 1.00 . A A . 144 LYS O 1 1
23 46047 1 1 26 GLU C C 37.084 -12.465 -13.597 1.00 . A A . 145 GLU C 1 1
23 46048 1 1 26 GLU CA C 38.121 -11.649 -14.373 1.00 . A A . 145 GLU CA 1 1
23 46049 1 1 26 GLU CB C 37.434 -10.496 -15.117 1.00 . A A . 145 GLU CB 1 1
23 46050 1 1 26 GLU CD C 36.294 -9.850 -17.253 1.00 . A A . 145 GLU CD 1 1
23 46051 1 1 26 GLU CG C 37.144 -10.911 -16.562 1.00 . A A . 145 GLU CG 1 1
23 46052 1 1 26 GLU H H 38.559 -12.496 -16.265 1.00 . A A . 145 GLU H 1 1
23 46053 1 1 26 GLU HA H 38.835 -11.237 -13.675 1.00 . A A . 145 GLU HA 1 1
23 46054 1 1 26 GLU HB2 H 36.506 -10.248 -14.623 1.00 . A A . 145 GLU HB2 1 1
23 46055 1 1 26 GLU HB3 H 38.083 -9.633 -15.119 1.00 . A A . 145 GLU HB3 1 1
23 46056 1 1 26 GLU HG2 H 38.076 -11.026 -17.097 1.00 . A A . 145 GLU HG2 1 1
23 46057 1 1 26 GLU HG3 H 36.612 -11.851 -16.564 1.00 . A A . 145 GLU HG3 1 1
23 46058 1 1 26 GLU N N 38.831 -12.496 -15.324 1.00 . A A . 145 GLU N 1 1
23 46059 1 1 26 GLU O O 36.624 -13.506 -14.069 1.00 . A A . 145 GLU O 1 1
23 46060 1 1 26 GLU OE1 O 36.361 -8.703 -16.840 1.00 . A A . 145 GLU OE1 1 1
23 46061 1 1 26 GLU OE2 O 35.591 -10.198 -18.187 1.00 . A A . 145 GLU OE2 1 1
23 46062 1 1 27 PRO C C 34.312 -12.714 -12.185 1.00 . A A . 146 PRO C 1 1
23 46063 1 1 27 PRO CA C 35.711 -12.725 -11.567 1.00 . A A . 146 PRO CA 1 1
23 46064 1 1 27 PRO CB C 35.723 -11.941 -10.251 1.00 . A A . 146 PRO CB 1 1
23 46065 1 1 27 PRO CD C 37.212 -10.793 -11.781 1.00 . A A . 146 PRO CD 1 1
23 46066 1 1 27 PRO CG C 36.280 -10.598 -10.586 1.00 . A A . 146 PRO CG 1 1
23 46067 1 1 27 PRO HA H 36.028 -13.738 -11.383 1.00 . A A . 146 PRO HA 1 1
23 46068 1 1 27 PRO HB2 H 34.718 -11.846 -9.865 1.00 . A A . 146 PRO HB2 1 1
23 46069 1 1 27 PRO HB3 H 36.357 -12.433 -9.527 1.00 . A A . 146 PRO HB3 1 1
23 46070 1 1 27 PRO HD2 H 37.140 -9.950 -12.456 1.00 . A A . 146 PRO HD2 1 1
23 46071 1 1 27 PRO HD3 H 38.230 -10.931 -11.451 1.00 . A A . 146 PRO HD3 1 1
23 46072 1 1 27 PRO HG2 H 35.477 -9.922 -10.845 1.00 . A A . 146 PRO HG2 1 1
23 46073 1 1 27 PRO HG3 H 36.839 -10.207 -9.750 1.00 . A A . 146 PRO HG3 1 1
23 46074 1 1 27 PRO N N 36.713 -12.017 -12.422 1.00 . A A . 146 PRO N 1 1
23 46075 1 1 27 PRO O O 33.884 -11.714 -12.760 1.00 . A A . 146 PRO O 1 1
23 46076 1 1 28 ARG C C 31.239 -14.159 -11.497 1.00 . A A . 147 ARG C 1 1
23 46077 1 1 28 ARG CA C 32.260 -13.947 -12.611 1.00 . A A . 147 ARG CA 1 1
23 46078 1 1 28 ARG CB C 32.201 -15.118 -13.585 1.00 . A A . 147 ARG CB 1 1
23 46079 1 1 28 ARG CD C 33.256 -16.043 -15.642 1.00 . A A . 147 ARG CD 1 1
23 46080 1 1 28 ARG CG C 32.989 -14.769 -14.845 1.00 . A A . 147 ARG CG 1 1
23 46081 1 1 28 ARG CZ C 32.929 -15.398 -17.955 1.00 . A A . 147 ARG CZ 1 1
23 46082 1 1 28 ARG H H 34.000 -14.600 -11.594 1.00 . A A . 147 ARG H 1 1
23 46083 1 1 28 ARG HA H 32.018 -13.038 -13.142 1.00 . A A . 147 ARG HA 1 1
23 46084 1 1 28 ARG HB2 H 32.633 -15.993 -13.120 1.00 . A A . 147 ARG HB2 1 1
23 46085 1 1 28 ARG HB3 H 31.175 -15.320 -13.849 1.00 . A A . 147 ARG HB3 1 1
23 46086 1 1 28 ARG HD2 H 33.987 -16.645 -15.124 1.00 . A A . 147 ARG HD2 1 1
23 46087 1 1 28 ARG HD3 H 32.337 -16.602 -15.737 1.00 . A A . 147 ARG HD3 1 1
23 46088 1 1 28 ARG HE H 34.726 -15.711 -17.131 1.00 . A A . 147 ARG HE 1 1
23 46089 1 1 28 ARG HG2 H 32.417 -14.078 -15.446 1.00 . A A . 147 ARG HG2 1 1
23 46090 1 1 28 ARG HG3 H 33.930 -14.315 -14.568 1.00 . A A . 147 ARG HG3 1 1
23 46091 1 1 28 ARG HH11 H 31.283 -15.586 -16.829 1.00 . A A . 147 ARG HH11 1 1
23 46092 1 1 28 ARG HH12 H 31.015 -15.144 -18.482 1.00 . A A . 147 ARG HH12 1 1
23 46093 1 1 28 ARG HH21 H 34.387 -15.120 -19.297 1.00 . A A . 147 ARG HH21 1 1
23 46094 1 1 28 ARG HH22 H 32.773 -14.885 -19.882 1.00 . A A . 147 ARG HH22 1 1
23 46095 1 1 28 ARG N N 33.607 -13.835 -12.060 1.00 . A A . 147 ARG N 1 1
23 46096 1 1 28 ARG NE N 33.760 -15.708 -16.967 1.00 . A A . 147 ARG NE 1 1
23 46097 1 1 28 ARG NH1 N 31.642 -15.375 -17.738 1.00 . A A . 147 ARG NH1 1 1
23 46098 1 1 28 ARG NH2 N 33.399 -15.111 -19.137 1.00 . A A . 147 ARG NH2 1 1
23 46099 1 1 28 ARG O O 30.114 -14.588 -11.747 1.00 . A A . 147 ARG O 1 1
23 46100 1 1 29 ASN C C 30.300 -15.466 -8.990 1.00 . A A . 148 ASN C 1 1
23 46101 1 1 29 ASN CA C 30.763 -14.018 -9.116 1.00 . A A . 148 ASN CA 1 1
23 46102 1 1 29 ASN CB C 29.544 -13.103 -9.250 1.00 . A A . 148 ASN CB 1 1
23 46103 1 1 29 ASN CG C 29.934 -11.822 -9.977 1.00 . A A . 148 ASN CG 1 1
23 46104 1 1 29 ASN H H 32.554 -13.518 -10.132 1.00 . A A . 148 ASN H 1 1
23 46105 1 1 29 ASN HA H 31.305 -13.746 -8.222 1.00 . A A . 148 ASN HA 1 1
23 46106 1 1 29 ASN HB2 H 28.772 -13.611 -9.808 1.00 . A A . 148 ASN HB2 1 1
23 46107 1 1 29 ASN HB3 H 29.172 -12.855 -8.267 1.00 . A A . 148 ASN HB3 1 1
23 46108 1 1 29 ASN HD21 H 30.869 -11.044 -8.408 1.00 . A A . 148 ASN HD21 1 1
23 46109 1 1 29 ASN HD22 H 30.867 -10.078 -9.805 1.00 . A A . 148 ASN HD22 1 1
23 46110 1 1 29 ASN N N 31.645 -13.856 -10.267 1.00 . A A . 148 ASN N 1 1
23 46111 1 1 29 ASN ND2 N 30.613 -10.906 -9.345 1.00 . A A . 148 ASN ND2 1 1
23 46112 1 1 29 ASN O O 30.023 -16.128 -9.989 1.00 . A A . 148 ASN O 1 1
23 46113 1 1 29 ASN OD1 O 29.610 -11.651 -11.152 1.00 . A A . 148 ASN OD1 1 1
23 46114 1 1 30 VAL C C 28.287 -17.378 -7.261 1.00 . A A . 149 VAL C 1 1
23 46115 1 1 30 VAL CA C 29.787 -17.321 -7.517 1.00 . A A . 149 VAL CA 1 1
23 46116 1 1 30 VAL CB C 30.527 -17.919 -6.321 1.00 . A A . 149 VAL CB 1 1
23 46117 1 1 30 VAL CG1 C 31.483 -19.006 -6.810 1.00 . A A . 149 VAL CG1 1 1
23 46118 1 1 30 VAL CG2 C 31.324 -16.825 -5.604 1.00 . A A . 149 VAL CG2 1 1
23 46119 1 1 30 VAL H H 30.449 -15.378 -6.994 1.00 . A A . 149 VAL H 1 1
23 46120 1 1 30 VAL HA H 30.011 -17.912 -8.393 1.00 . A A . 149 VAL HA 1 1
23 46121 1 1 30 VAL HB H 29.811 -18.352 -5.638 1.00 . A A . 149 VAL HB 1 1
23 46122 1 1 30 VAL HG11 H 32.205 -18.574 -7.485 1.00 . A A . 149 VAL HG11 1 1
23 46123 1 1 30 VAL HG12 H 30.923 -19.772 -7.326 1.00 . A A . 149 VAL HG12 1 1
23 46124 1 1 30 VAL HG13 H 31.995 -19.443 -5.966 1.00 . A A . 149 VAL HG13 1 1
23 46125 1 1 30 VAL HG21 H 32.017 -16.371 -6.297 1.00 . A A . 149 VAL HG21 1 1
23 46126 1 1 30 VAL HG22 H 31.871 -17.261 -4.781 1.00 . A A . 149 VAL HG22 1 1
23 46127 1 1 30 VAL HG23 H 30.646 -16.074 -5.227 1.00 . A A . 149 VAL HG23 1 1
23 46128 1 1 30 VAL N N 30.218 -15.951 -7.755 1.00 . A A . 149 VAL N 1 1
23 46129 1 1 30 VAL O O 27.798 -16.885 -6.243 1.00 . A A . 149 VAL O 1 1
23 46130 1 1 31 ARG C C 25.725 -19.582 -8.068 1.00 . A A . 150 ARG C 1 1
23 46131 1 1 31 ARG CA C 26.119 -18.113 -8.065 1.00 . A A . 150 ARG CA 1 1
23 46132 1 1 31 ARG CB C 25.415 -17.388 -9.216 1.00 . A A . 150 ARG CB 1 1
23 46133 1 1 31 ARG CD C 26.716 -15.290 -8.771 1.00 . A A . 150 ARG CD 1 1
23 46134 1 1 31 ARG CG C 26.351 -16.338 -9.827 1.00 . A A . 150 ARG CG 1 1
23 46135 1 1 31 ARG CZ C 26.111 -12.976 -8.338 1.00 . A A . 150 ARG CZ 1 1
23 46136 1 1 31 ARG H H 28.008 -18.363 -8.975 1.00 . A A . 150 ARG H 1 1
23 46137 1 1 31 ARG HA H 25.810 -17.669 -7.131 1.00 . A A . 150 ARG HA 1 1
23 46138 1 1 31 ARG HB2 H 25.137 -18.108 -9.973 1.00 . A A . 150 ARG HB2 1 1
23 46139 1 1 31 ARG HB3 H 24.528 -16.901 -8.840 1.00 . A A . 150 ARG HB3 1 1
23 46140 1 1 31 ARG HD2 H 26.220 -15.526 -7.842 1.00 . A A . 150 ARG HD2 1 1
23 46141 1 1 31 ARG HD3 H 27.785 -15.300 -8.616 1.00 . A A . 150 ARG HD3 1 1
23 46142 1 1 31 ARG HE H 26.185 -13.785 -10.168 1.00 . A A . 150 ARG HE 1 1
23 46143 1 1 31 ARG HG2 H 27.250 -16.819 -10.184 1.00 . A A . 150 ARG HG2 1 1
23 46144 1 1 31 ARG HG3 H 25.852 -15.853 -10.652 1.00 . A A . 150 ARG HG3 1 1
23 46145 1 1 31 ARG HH11 H 26.495 -14.118 -6.739 1.00 . A A . 150 ARG HH11 1 1
23 46146 1 1 31 ARG HH12 H 26.102 -12.464 -6.403 1.00 . A A . 150 ARG HH12 1 1
23 46147 1 1 31 ARG HH21 H 25.671 -11.610 -9.733 1.00 . A A . 150 ARG HH21 1 1
23 46148 1 1 31 ARG HH22 H 25.635 -11.047 -8.096 1.00 . A A . 150 ARG HH22 1 1
23 46149 1 1 31 ARG N N 27.562 -17.986 -8.191 1.00 . A A . 150 ARG N 1 1
23 46150 1 1 31 ARG NE N 26.305 -13.960 -9.211 1.00 . A A . 150 ARG NE 1 1
23 46151 1 1 31 ARG NH1 N 26.247 -13.204 -7.060 1.00 . A A . 150 ARG NH1 1 1
23 46152 1 1 31 ARG NH2 N 25.780 -11.785 -8.755 1.00 . A A . 150 ARG NH2 1 1
23 46153 1 1 31 ARG O O 26.045 -20.321 -8.999 1.00 . A A . 150 ARG O 1 1
23 46154 1 1 32 LEU C C 23.232 -21.576 -7.547 1.00 . A A . 151 LEU C 1 1
23 46155 1 1 32 LEU CA C 24.602 -21.388 -6.904 1.00 . A A . 151 LEU CA 1 1
23 46156 1 1 32 LEU CB C 24.536 -21.785 -5.429 1.00 . A A . 151 LEU CB 1 1
23 46157 1 1 32 LEU CD1 C 25.651 -23.080 -3.611 1.00 . A A . 151 LEU CD1 1 1
23 46158 1 1 32 LEU CD2 C 25.450 -24.066 -5.894 1.00 . A A . 151 LEU CD2 1 1
23 46159 1 1 32 LEU CG C 25.661 -22.770 -5.107 1.00 . A A . 151 LEU CG 1 1
23 46160 1 1 32 LEU H H 24.809 -19.367 -6.308 1.00 . A A . 151 LEU H 1 1
23 46161 1 1 32 LEU HA H 25.317 -22.022 -7.406 1.00 . A A . 151 LEU HA 1 1
23 46162 1 1 32 LEU HB2 H 24.647 -20.900 -4.817 1.00 . A A . 151 LEU HB2 1 1
23 46163 1 1 32 LEU HB3 H 23.583 -22.247 -5.222 1.00 . A A . 151 LEU HB3 1 1
23 46164 1 1 32 LEU HD11 H 24.981 -23.905 -3.418 1.00 . A A . 151 LEU HD11 1 1
23 46165 1 1 32 LEU HD12 H 25.317 -22.210 -3.065 1.00 . A A . 151 LEU HD12 1 1
23 46166 1 1 32 LEU HD13 H 26.648 -23.344 -3.291 1.00 . A A . 151 LEU HD13 1 1
23 46167 1 1 32 LEU HD21 H 26.263 -24.199 -6.592 1.00 . A A . 151 LEU HD21 1 1
23 46168 1 1 32 LEU HD22 H 24.518 -24.011 -6.435 1.00 . A A . 151 LEU HD22 1 1
23 46169 1 1 32 LEU HD23 H 25.421 -24.901 -5.211 1.00 . A A . 151 LEU HD23 1 1
23 46170 1 1 32 LEU HG H 26.611 -22.332 -5.377 1.00 . A A . 151 LEU HG 1 1
23 46171 1 1 32 LEU N N 25.032 -20.002 -7.019 1.00 . A A . 151 LEU N 1 1
23 46172 1 1 32 LEU O O 22.437 -20.637 -7.621 1.00 . A A . 151 LEU O 1 1
23 46173 1 1 33 THR C C 21.180 -24.466 -8.237 1.00 . A A . 152 THR C 1 1
23 46174 1 1 33 THR CA C 21.682 -23.086 -8.644 1.00 . A A . 152 THR CA 1 1
23 46175 1 1 33 THR CB C 21.826 -23.028 -10.167 1.00 . A A . 152 THR CB 1 1
23 46176 1 1 33 THR CG2 C 21.169 -21.752 -10.694 1.00 . A A . 152 THR CG2 1 1
23 46177 1 1 33 THR H H 23.631 -23.502 -7.925 1.00 . A A . 152 THR H 1 1
23 46178 1 1 33 THR HA H 20.960 -22.345 -8.337 1.00 . A A . 152 THR HA 1 1
23 46179 1 1 33 THR HB H 21.341 -23.885 -10.606 1.00 . A A . 152 THR HB 1 1
23 46180 1 1 33 THR HG1 H 23.689 -22.626 -9.790 1.00 . A A . 152 THR HG1 1 1
23 46181 1 1 33 THR HG21 H 21.667 -20.890 -10.275 1.00 . A A . 152 THR HG21 1 1
23 46182 1 1 33 THR HG22 H 20.126 -21.739 -10.410 1.00 . A A . 152 THR HG22 1 1
23 46183 1 1 33 THR HG23 H 21.247 -21.725 -11.771 1.00 . A A . 152 THR HG23 1 1
23 46184 1 1 33 THR N N 22.960 -22.792 -8.010 1.00 . A A . 152 THR N 1 1
23 46185 1 1 33 THR O O 21.961 -25.338 -7.857 1.00 . A A . 152 THR O 1 1
23 46186 1 1 33 THR OG1 O 23.204 -23.031 -10.511 1.00 . A A . 152 THR OG1 1 1
23 46187 1 1 34 PHE C C 17.820 -25.963 -8.514 1.00 . A A . 153 PHE C 1 1
23 46188 1 1 34 PHE CA C 19.249 -25.924 -7.977 1.00 . A A . 153 PHE CA 1 1
23 46189 1 1 34 PHE CB C 19.238 -26.104 -6.455 1.00 . A A . 153 PHE CB 1 1
23 46190 1 1 34 PHE CD1 C 18.098 -28.331 -6.693 1.00 . A A . 153 PHE CD1 1 1
23 46191 1 1 34 PHE CD2 C 17.172 -26.717 -5.139 1.00 . A A . 153 PHE CD2 1 1
23 46192 1 1 34 PHE CE1 C 17.084 -29.234 -6.363 1.00 . A A . 153 PHE CE1 1 1
23 46193 1 1 34 PHE CE2 C 16.155 -27.623 -4.807 1.00 . A A . 153 PHE CE2 1 1
23 46194 1 1 34 PHE CG C 18.143 -27.074 -6.084 1.00 . A A . 153 PHE CG 1 1
23 46195 1 1 34 PHE CZ C 16.111 -28.881 -5.420 1.00 . A A . 153 PHE CZ 1 1
23 46196 1 1 34 PHE H H 19.302 -23.915 -8.643 1.00 . A A . 153 PHE H 1 1
23 46197 1 1 34 PHE HA H 19.817 -26.728 -8.423 1.00 . A A . 153 PHE HA 1 1
23 46198 1 1 34 PHE HB2 H 20.192 -26.494 -6.133 1.00 . A A . 153 PHE HB2 1 1
23 46199 1 1 34 PHE HB3 H 19.055 -25.152 -5.979 1.00 . A A . 153 PHE HB3 1 1
23 46200 1 1 34 PHE HD1 H 18.849 -28.604 -7.419 1.00 . A A . 153 PHE HD1 1 1
23 46201 1 1 34 PHE HD2 H 17.207 -25.746 -4.667 1.00 . A A . 153 PHE HD2 1 1
23 46202 1 1 34 PHE HE1 H 17.052 -30.205 -6.835 1.00 . A A . 153 PHE HE1 1 1
23 46203 1 1 34 PHE HE2 H 15.405 -27.350 -4.078 1.00 . A A . 153 PHE HE2 1 1
23 46204 1 1 34 PHE HZ H 15.326 -29.579 -5.166 1.00 . A A . 153 PHE HZ 1 1
23 46205 1 1 34 PHE N N 19.869 -24.651 -8.328 1.00 . A A . 153 PHE N 1 1
23 46206 1 1 34 PHE O O 17.046 -25.033 -8.286 1.00 . A A . 153 PHE O 1 1
23 46207 1 1 35 ALA C C 15.672 -25.761 -10.288 1.00 . A A . 154 ALA C 1 1
23 46208 1 1 35 ALA CA C 16.134 -27.134 -9.810 1.00 . A A . 154 ALA CA 1 1
23 46209 1 1 35 ALA CB C 15.153 -27.673 -8.767 1.00 . A A . 154 ALA CB 1 1
23 46210 1 1 35 ALA H H 18.131 -27.736 -9.404 1.00 . A A . 154 ALA H 1 1
23 46211 1 1 35 ALA HA H 16.162 -27.811 -10.653 1.00 . A A . 154 ALA HA 1 1
23 46212 1 1 35 ALA HB1 H 15.338 -27.194 -7.816 1.00 . A A . 154 ALA HB1 1 1
23 46213 1 1 35 ALA HB2 H 15.287 -28.741 -8.663 1.00 . A A . 154 ALA HB2 1 1
23 46214 1 1 35 ALA HB3 H 14.142 -27.467 -9.083 1.00 . A A . 154 ALA HB3 1 1
23 46215 1 1 35 ALA N N 17.475 -27.026 -9.239 1.00 . A A . 154 ALA N 1 1
23 46216 1 1 35 ALA O O 16.067 -25.302 -11.360 1.00 . A A . 154 ALA O 1 1
23 46217 1 1 36 ASP C C 14.723 -22.797 -8.680 1.00 . A A . 155 ASP C 1 1
23 46218 1 1 36 ASP CA C 14.391 -23.755 -9.814 1.00 . A A . 155 ASP CA 1 1
23 46219 1 1 36 ASP CB C 12.880 -23.762 -10.051 1.00 . A A . 155 ASP CB 1 1
23 46220 1 1 36 ASP CG C 12.531 -24.720 -11.183 1.00 . A A . 155 ASP CG 1 1
23 46221 1 1 36 ASP H H 14.601 -25.493 -8.616 1.00 . A A . 155 ASP H 1 1
23 46222 1 1 36 ASP HA H 14.888 -23.425 -10.713 1.00 . A A . 155 ASP HA 1 1
23 46223 1 1 36 ASP HB2 H 12.376 -24.073 -9.147 1.00 . A A . 155 ASP HB2 1 1
23 46224 1 1 36 ASP HB3 H 12.558 -22.765 -10.315 1.00 . A A . 155 ASP HB3 1 1
23 46225 1 1 36 ASP N N 14.861 -25.093 -9.473 1.00 . A A . 155 ASP N 1 1
23 46226 1 1 36 ASP O O 13.849 -22.106 -8.157 1.00 . A A . 155 ASP O 1 1
23 46227 1 1 36 ASP OD1 O 13.028 -24.517 -12.278 1.00 . A A . 155 ASP OD1 1 1
23 46228 1 1 36 ASP OD2 O 11.769 -25.641 -10.939 1.00 . A A . 155 ASP OD2 1 1
23 46229 1 1 37 ILE C C 17.774 -21.244 -7.602 1.00 . A A . 156 ILE C 1 1
23 46230 1 1 37 ILE CA C 16.447 -21.902 -7.227 1.00 . A A . 156 ILE CA 1 1
23 46231 1 1 37 ILE CB C 16.589 -22.726 -5.939 1.00 . A A . 156 ILE CB 1 1
23 46232 1 1 37 ILE CD1 C 15.398 -23.370 -3.836 1.00 . A A . 156 ILE CD1 1 1
23 46233 1 1 37 ILE CG1 C 15.476 -22.336 -4.962 1.00 . A A . 156 ILE CG1 1 1
23 46234 1 1 37 ILE CG2 C 17.950 -22.476 -5.283 1.00 . A A . 156 ILE CG2 1 1
23 46235 1 1 37 ILE H H 16.641 -23.348 -8.756 1.00 . A A . 156 ILE H 1 1
23 46236 1 1 37 ILE HA H 15.708 -21.131 -7.067 1.00 . A A . 156 ILE HA 1 1
23 46237 1 1 37 ILE HB H 16.499 -23.776 -6.180 1.00 . A A . 156 ILE HB 1 1
23 46238 1 1 37 ILE HD11 H 14.864 -22.950 -2.997 1.00 . A A . 156 ILE HD11 1 1
23 46239 1 1 37 ILE HD12 H 16.397 -23.643 -3.526 1.00 . A A . 156 ILE HD12 1 1
23 46240 1 1 37 ILE HD13 H 14.878 -24.250 -4.189 1.00 . A A . 156 ILE HD13 1 1
23 46241 1 1 37 ILE HG12 H 15.688 -21.363 -4.545 1.00 . A A . 156 ILE HG12 1 1
23 46242 1 1 37 ILE HG13 H 14.533 -22.307 -5.486 1.00 . A A . 156 ILE HG13 1 1
23 46243 1 1 37 ILE HG21 H 18.733 -22.857 -5.921 1.00 . A A . 156 ILE HG21 1 1
23 46244 1 1 37 ILE HG22 H 17.984 -22.985 -4.332 1.00 . A A . 156 ILE HG22 1 1
23 46245 1 1 37 ILE HG23 H 18.090 -21.417 -5.126 1.00 . A A . 156 ILE HG23 1 1
23 46246 1 1 37 ILE N N 15.995 -22.769 -8.303 1.00 . A A . 156 ILE N 1 1
23 46247 1 1 37 ILE O O 18.575 -21.819 -8.337 1.00 . A A . 156 ILE O 1 1
23 46248 1 1 38 GLU C C 19.729 -18.618 -6.102 1.00 . A A . 157 GLU C 1 1
23 46249 1 1 38 GLU CA C 19.237 -19.323 -7.361 1.00 . A A . 157 GLU CA 1 1
23 46250 1 1 38 GLU CB C 19.009 -18.293 -8.469 1.00 . A A . 157 GLU CB 1 1
23 46251 1 1 38 GLU CD C 19.929 -17.362 -10.598 1.00 . A A . 157 GLU CD 1 1
23 46252 1 1 38 GLU CG C 20.064 -18.472 -9.563 1.00 . A A . 157 GLU CG 1 1
23 46253 1 1 38 GLU H H 17.327 -19.637 -6.497 1.00 . A A . 157 GLU H 1 1
23 46254 1 1 38 GLU HA H 19.988 -20.028 -7.688 1.00 . A A . 157 GLU HA 1 1
23 46255 1 1 38 GLU HB2 H 18.024 -18.432 -8.892 1.00 . A A . 157 GLU HB2 1 1
23 46256 1 1 38 GLU HB3 H 19.086 -17.297 -8.057 1.00 . A A . 157 GLU HB3 1 1
23 46257 1 1 38 GLU HG2 H 21.049 -18.435 -9.121 1.00 . A A . 157 GLU HG2 1 1
23 46258 1 1 38 GLU HG3 H 19.923 -19.429 -10.044 1.00 . A A . 157 GLU HG3 1 1
23 46259 1 1 38 GLU N N 18.000 -20.044 -7.082 1.00 . A A . 157 GLU N 1 1
23 46260 1 1 38 GLU O O 18.935 -18.121 -5.305 1.00 . A A . 157 GLU O 1 1
23 46261 1 1 38 GLU OE1 O 20.368 -16.259 -10.316 1.00 . A A . 157 GLU OE1 1 1
23 46262 1 1 38 GLU OE2 O 19.389 -17.629 -11.660 1.00 . A A . 157 GLU OE2 1 1
23 46263 1 1 39 LEU C C 22.830 -17.091 -5.187 1.00 . A A . 158 LEU C 1 1
23 46264 1 1 39 LEU CA C 21.639 -17.941 -4.762 1.00 . A A . 158 LEU CA 1 1
23 46265 1 1 39 LEU CB C 22.104 -18.998 -3.756 1.00 . A A . 158 LEU CB 1 1
23 46266 1 1 39 LEU CD1 C 21.064 -21.252 -3.454 1.00 . A A . 158 LEU CD1 1 1
23 46267 1 1 39 LEU CD2 C 20.794 -19.508 -1.694 1.00 . A A . 158 LEU CD2 1 1
23 46268 1 1 39 LEU CG C 20.895 -19.754 -3.200 1.00 . A A . 158 LEU CG 1 1
23 46269 1 1 39 LEU H H 21.629 -19.001 -6.597 1.00 . A A . 158 LEU H 1 1
23 46270 1 1 39 LEU HA H 20.901 -17.306 -4.291 1.00 . A A . 158 LEU HA 1 1
23 46271 1 1 39 LEU HB2 H 22.768 -19.694 -4.249 1.00 . A A . 158 LEU HB2 1 1
23 46272 1 1 39 LEU HB3 H 22.629 -18.516 -2.945 1.00 . A A . 158 LEU HB3 1 1
23 46273 1 1 39 LEU HD11 H 22.022 -21.576 -3.074 1.00 . A A . 158 LEU HD11 1 1
23 46274 1 1 39 LEU HD12 H 21.013 -21.444 -4.515 1.00 . A A . 158 LEU HD12 1 1
23 46275 1 1 39 LEU HD13 H 20.277 -21.792 -2.952 1.00 . A A . 158 LEU HD13 1 1
23 46276 1 1 39 LEU HD21 H 20.799 -18.447 -1.501 1.00 . A A . 158 LEU HD21 1 1
23 46277 1 1 39 LEU HD22 H 21.636 -19.970 -1.198 1.00 . A A . 158 LEU HD22 1 1
23 46278 1 1 39 LEU HD23 H 19.876 -19.940 -1.321 1.00 . A A . 158 LEU HD23 1 1
23 46279 1 1 39 LEU HG H 19.996 -19.405 -3.686 1.00 . A A . 158 LEU HG 1 1
23 46280 1 1 39 LEU N N 21.045 -18.585 -5.928 1.00 . A A . 158 LEU N 1 1
23 46281 1 1 39 LEU O O 23.640 -17.515 -6.012 1.00 . A A . 158 LEU O 1 1
23 46282 1 1 40 ASP C C 24.966 -14.834 -3.757 1.00 . A A . 159 ASP C 1 1
23 46283 1 1 40 ASP CA C 24.040 -15.009 -4.957 1.00 . A A . 159 ASP CA 1 1
23 46284 1 1 40 ASP CB C 23.502 -13.647 -5.401 1.00 . A A . 159 ASP CB 1 1
23 46285 1 1 40 ASP CG C 22.961 -13.738 -6.826 1.00 . A A . 159 ASP CG 1 1
23 46286 1 1 40 ASP H H 22.267 -15.608 -3.966 1.00 . A A . 159 ASP H 1 1
23 46287 1 1 40 ASP HA H 24.602 -15.442 -5.769 1.00 . A A . 159 ASP HA 1 1
23 46288 1 1 40 ASP HB2 H 22.707 -13.342 -4.736 1.00 . A A . 159 ASP HB2 1 1
23 46289 1 1 40 ASP HB3 H 24.297 -12.918 -5.367 1.00 . A A . 159 ASP HB3 1 1
23 46290 1 1 40 ASP N N 22.937 -15.897 -4.620 1.00 . A A . 159 ASP N 1 1
23 46291 1 1 40 ASP O O 24.640 -14.125 -2.803 1.00 . A A . 159 ASP O 1 1
23 46292 1 1 40 ASP OD1 O 21.860 -14.237 -6.991 1.00 . A A . 159 ASP OD1 1 1
23 46293 1 1 40 ASP OD2 O 23.657 -13.306 -7.731 1.00 . A A . 159 ASP OD2 1 1
23 46294 1 1 41 GLU C C 27.658 -14.002 -2.609 1.00 . A A . 160 GLU C 1 1
23 46295 1 1 41 GLU CA C 27.090 -15.416 -2.727 1.00 . A A . 160 GLU CA 1 1
23 46296 1 1 41 GLU CB C 28.234 -16.406 -2.974 1.00 . A A . 160 GLU CB 1 1
23 46297 1 1 41 GLU CD C 27.987 -18.365 -1.432 1.00 . A A . 160 GLU CD 1 1
23 46298 1 1 41 GLU CG C 27.719 -17.844 -2.840 1.00 . A A . 160 GLU CG 1 1
23 46299 1 1 41 GLU H H 26.319 -16.045 -4.597 1.00 . A A . 160 GLU H 1 1
23 46300 1 1 41 GLU HA H 26.602 -15.675 -1.801 1.00 . A A . 160 GLU HA 1 1
23 46301 1 1 41 GLU HB2 H 28.631 -16.258 -3.968 1.00 . A A . 160 GLU HB2 1 1
23 46302 1 1 41 GLU HB3 H 29.016 -16.238 -2.247 1.00 . A A . 160 GLU HB3 1 1
23 46303 1 1 41 GLU HG2 H 26.657 -17.866 -3.035 1.00 . A A . 160 GLU HG2 1 1
23 46304 1 1 41 GLU HG3 H 28.228 -18.473 -3.556 1.00 . A A . 160 GLU HG3 1 1
23 46305 1 1 41 GLU N N 26.119 -15.493 -3.812 1.00 . A A . 160 GLU N 1 1
23 46306 1 1 41 GLU O O 28.346 -13.681 -1.642 1.00 . A A . 160 GLU O 1 1
23 46307 1 1 41 GLU OE1 O 29.144 -18.414 -1.049 1.00 . A A . 160 GLU OE1 1 1
23 46308 1 1 41 GLU OE2 O 27.031 -18.712 -0.759 1.00 . A A . 160 GLU OE2 1 1
23 46309 1 1 42 GLU C C 26.789 -10.825 -3.092 1.00 . A A . 161 GLU C 1 1
23 46310 1 1 42 GLU CA C 27.866 -11.787 -3.597 1.00 . A A . 161 GLU CA 1 1
23 46311 1 1 42 GLU CB C 28.299 -11.381 -5.010 1.00 . A A . 161 GLU CB 1 1
23 46312 1 1 42 GLU CD C 30.231 -10.653 -6.424 1.00 . A A . 161 GLU CD 1 1
23 46313 1 1 42 GLU CG C 29.815 -11.161 -5.047 1.00 . A A . 161 GLU CG 1 1
23 46314 1 1 42 GLU H H 26.819 -13.473 -4.352 1.00 . A A . 161 GLU H 1 1
23 46315 1 1 42 GLU HA H 28.720 -11.729 -2.940 1.00 . A A . 161 GLU HA 1 1
23 46316 1 1 42 GLU HB2 H 28.035 -12.165 -5.705 1.00 . A A . 161 GLU HB2 1 1
23 46317 1 1 42 GLU HB3 H 27.799 -10.468 -5.291 1.00 . A A . 161 GLU HB3 1 1
23 46318 1 1 42 GLU HG2 H 30.091 -10.433 -4.298 1.00 . A A . 161 GLU HG2 1 1
23 46319 1 1 42 GLU HG3 H 30.319 -12.094 -4.844 1.00 . A A . 161 GLU HG3 1 1
23 46320 1 1 42 GLU N N 27.370 -13.162 -3.602 1.00 . A A . 161 GLU N 1 1
23 46321 1 1 42 GLU O O 27.073 -9.931 -2.293 1.00 . A A . 161 GLU O 1 1
23 46322 1 1 42 GLU OE1 O 29.410 -10.029 -7.075 1.00 . A A . 161 GLU OE1 1 1
23 46323 1 1 42 GLU OE2 O 31.364 -10.895 -6.806 1.00 . A A . 161 GLU OE2 1 1
23 46324 1 1 43 THR C C 23.656 -10.829 -2.020 1.00 . A A . 162 THR C 1 1
23 46325 1 1 43 THR CA C 24.456 -10.152 -3.126 1.00 . A A . 162 THR CA 1 1
23 46326 1 1 43 THR CB C 23.537 -9.827 -4.308 1.00 . A A . 162 THR CB 1 1
23 46327 1 1 43 THR CG2 C 24.341 -9.117 -5.396 1.00 . A A . 162 THR CG2 1 1
23 46328 1 1 43 THR H H 25.380 -11.742 -4.183 1.00 . A A . 162 THR H 1 1
23 46329 1 1 43 THR HA H 24.866 -9.229 -2.741 1.00 . A A . 162 THR HA 1 1
23 46330 1 1 43 THR HB H 22.740 -9.180 -3.977 1.00 . A A . 162 THR HB 1 1
23 46331 1 1 43 THR HG1 H 22.915 -11.658 -4.104 1.00 . A A . 162 THR HG1 1 1
23 46332 1 1 43 THR HG21 H 23.671 -8.756 -6.162 1.00 . A A . 162 THR HG21 1 1
23 46333 1 1 43 THR HG22 H 25.046 -9.808 -5.832 1.00 . A A . 162 THR HG22 1 1
23 46334 1 1 43 THR HG23 H 24.875 -8.284 -4.963 1.00 . A A . 162 THR HG23 1 1
23 46335 1 1 43 THR N N 25.555 -11.013 -3.554 1.00 . A A . 162 THR N 1 1
23 46336 1 1 43 THR O O 22.588 -10.356 -1.629 1.00 . A A . 162 THR O 1 1
23 46337 1 1 43 THR OG1 O 22.987 -11.029 -4.827 1.00 . A A . 162 THR OG1 1 1
23 46338 1 1 44 HIS C C 22.007 -12.658 -0.637 1.00 . A A . 163 HIS C 1 1
23 46339 1 1 44 HIS CA C 23.522 -12.677 -0.448 1.00 . A A . 163 HIS CA 1 1
23 46340 1 1 44 HIS CB C 23.875 -12.051 0.903 1.00 . A A . 163 HIS CB 1 1
23 46341 1 1 44 HIS CD2 C 26.212 -11.170 1.722 1.00 . A A . 163 HIS CD2 1 1
23 46342 1 1 44 HIS CE1 C 27.449 -12.751 0.909 1.00 . A A . 163 HIS CE1 1 1
23 46343 1 1 44 HIS CG C 25.369 -12.044 1.081 1.00 . A A . 163 HIS CG 1 1
23 46344 1 1 44 HIS H H 25.041 -12.265 -1.865 1.00 . A A . 163 HIS H 1 1
23 46345 1 1 44 HIS HA H 23.866 -13.700 -0.461 1.00 . A A . 163 HIS HA 1 1
23 46346 1 1 44 HIS HB2 H 23.503 -11.037 0.936 1.00 . A A . 163 HIS HB2 1 1
23 46347 1 1 44 HIS HB3 H 23.421 -12.627 1.696 1.00 . A A . 163 HIS HB3 1 1
23 46348 1 1 44 HIS HD1 H 25.885 -13.821 0.049 1.00 . A A . 163 HIS HD1 1 1
23 46349 1 1 44 HIS HD2 H 25.904 -10.269 2.234 1.00 . A A . 163 HIS HD2 1 1
23 46350 1 1 44 HIS HE1 H 28.303 -13.361 0.650 1.00 . A A . 163 HIS HE1 1 1
23 46351 1 1 44 HIS HE2 H 28.332 -11.196 1.975 1.00 . A A . 163 HIS HE2 1 1
23 46352 1 1 44 HIS N N 24.185 -11.940 -1.515 1.00 . A A . 163 HIS N 1 1
23 46353 1 1 44 HIS ND1 N 26.180 -13.045 0.569 1.00 . A A . 163 HIS ND1 1 1
23 46354 1 1 44 HIS NE2 N 27.525 -11.618 1.612 1.00 . A A . 163 HIS NE2 1 1
23 46355 1 1 44 HIS O O 21.260 -12.387 0.303 1.00 . A A . 163 HIS O 1 1
23 46356 1 1 45 GLU C C 19.701 -14.298 -2.732 1.00 . A A . 164 GLU C 1 1
23 46357 1 1 45 GLU CA C 20.128 -12.950 -2.150 1.00 . A A . 164 GLU CA 1 1
23 46358 1 1 45 GLU CB C 19.793 -11.825 -3.136 1.00 . A A . 164 GLU CB 1 1
23 46359 1 1 45 GLU CD C 18.441 -9.859 -2.368 1.00 . A A . 164 GLU CD 1 1
23 46360 1 1 45 GLU CG C 19.835 -10.472 -2.414 1.00 . A A . 164 GLU CG 1 1
23 46361 1 1 45 GLU H H 22.198 -13.151 -2.570 1.00 . A A . 164 GLU H 1 1
23 46362 1 1 45 GLU HA H 19.584 -12.783 -1.232 1.00 . A A . 164 GLU HA 1 1
23 46363 1 1 45 GLU HB2 H 20.517 -11.826 -3.938 1.00 . A A . 164 GLU HB2 1 1
23 46364 1 1 45 GLU HB3 H 18.805 -11.983 -3.542 1.00 . A A . 164 GLU HB3 1 1
23 46365 1 1 45 GLU HG2 H 20.200 -10.610 -1.407 1.00 . A A . 164 GLU HG2 1 1
23 46366 1 1 45 GLU HG3 H 20.497 -9.805 -2.944 1.00 . A A . 164 GLU HG3 1 1
23 46367 1 1 45 GLU N N 21.558 -12.943 -1.857 1.00 . A A . 164 GLU N 1 1
23 46368 1 1 45 GLU O O 20.532 -15.073 -3.203 1.00 . A A . 164 GLU O 1 1
23 46369 1 1 45 GLU OE1 O 17.890 -9.610 -3.426 1.00 . A A . 164 GLU OE1 1 1
23 46370 1 1 45 GLU OE2 O 17.944 -9.645 -1.273 1.00 . A A . 164 GLU OE2 1 1
23 46371 1 1 46 VAL C C 16.845 -15.585 -4.300 1.00 . A A . 165 VAL C 1 1
23 46372 1 1 46 VAL CA C 17.869 -15.833 -3.199 1.00 . A A . 165 VAL CA 1 1
23 46373 1 1 46 VAL CB C 17.213 -16.619 -2.063 1.00 . A A . 165 VAL CB 1 1
23 46374 1 1 46 VAL CG1 C 17.072 -18.088 -2.471 1.00 . A A . 165 VAL CG1 1 1
23 46375 1 1 46 VAL CG2 C 18.087 -16.514 -0.811 1.00 . A A . 165 VAL CG2 1 1
23 46376 1 1 46 VAL H H 17.785 -13.921 -2.291 1.00 . A A . 165 VAL H 1 1
23 46377 1 1 46 VAL HA H 18.682 -16.418 -3.602 1.00 . A A . 165 VAL HA 1 1
23 46378 1 1 46 VAL HB H 16.232 -16.208 -1.858 1.00 . A A . 165 VAL HB 1 1
23 46379 1 1 46 VAL HG11 H 16.653 -18.653 -1.648 1.00 . A A . 165 VAL HG11 1 1
23 46380 1 1 46 VAL HG12 H 18.045 -18.486 -2.721 1.00 . A A . 165 VAL HG12 1 1
23 46381 1 1 46 VAL HG13 H 16.419 -18.164 -3.330 1.00 . A A . 165 VAL HG13 1 1
23 46382 1 1 46 VAL HG21 H 19.071 -16.163 -1.089 1.00 . A A . 165 VAL HG21 1 1
23 46383 1 1 46 VAL HG22 H 18.172 -17.483 -0.344 1.00 . A A . 165 VAL HG22 1 1
23 46384 1 1 46 VAL HG23 H 17.640 -15.817 -0.115 1.00 . A A . 165 VAL HG23 1 1
23 46385 1 1 46 VAL N N 18.399 -14.573 -2.684 1.00 . A A . 165 VAL N 1 1
23 46386 1 1 46 VAL O O 16.237 -14.515 -4.366 1.00 . A A . 165 VAL O 1 1
23 46387 1 1 47 TRP C C 15.052 -17.813 -6.544 1.00 . A A . 166 TRP C 1 1
23 46388 1 1 47 TRP CA C 15.706 -16.464 -6.259 1.00 . A A . 166 TRP CA 1 1
23 46389 1 1 47 TRP CB C 16.427 -15.983 -7.520 1.00 . A A . 166 TRP CB 1 1
23 46390 1 1 47 TRP CD1 C 15.225 -13.764 -7.559 1.00 . A A . 166 TRP CD1 1 1
23 46391 1 1 47 TRP CD2 C 15.176 -14.807 -9.553 1.00 . A A . 166 TRP CD2 1 1
23 46392 1 1 47 TRP CE2 C 14.477 -13.586 -9.714 1.00 . A A . 166 TRP CE2 1 1
23 46393 1 1 47 TRP CE3 C 15.288 -15.659 -10.667 1.00 . A A . 166 TRP CE3 1 1
23 46394 1 1 47 TRP CG C 15.642 -14.894 -8.173 1.00 . A A . 166 TRP CG 1 1
23 46395 1 1 47 TRP CH2 C 14.033 -14.081 -12.033 1.00 . A A . 166 TRP CH2 1 1
23 46396 1 1 47 TRP CZ2 C 13.913 -13.223 -10.937 1.00 . A A . 166 TRP CZ2 1 1
23 46397 1 1 47 TRP CZ3 C 14.719 -15.296 -11.900 1.00 . A A . 166 TRP CZ3 1 1
23 46398 1 1 47 TRP H H 17.173 -17.408 -5.058 1.00 . A A . 166 TRP H 1 1
23 46399 1 1 47 TRP HA H 14.943 -15.748 -5.994 1.00 . A A . 166 TRP HA 1 1
23 46400 1 1 47 TRP HB2 H 17.404 -15.613 -7.254 1.00 . A A . 166 TRP HB2 1 1
23 46401 1 1 47 TRP HB3 H 16.534 -16.811 -8.209 1.00 . A A . 166 TRP HB3 1 1
23 46402 1 1 47 TRP HD1 H 15.401 -13.511 -6.526 1.00 . A A . 166 TRP HD1 1 1
23 46403 1 1 47 TRP HE1 H 14.131 -12.115 -8.281 1.00 . A A . 166 TRP HE1 1 1
23 46404 1 1 47 TRP HE3 H 15.815 -16.598 -10.576 1.00 . A A . 166 TRP HE3 1 1
23 46405 1 1 47 TRP HH2 H 13.598 -13.807 -12.982 1.00 . A A . 166 TRP HH2 1 1
23 46406 1 1 47 TRP HZ2 H 13.388 -12.285 -11.035 1.00 . A A . 166 TRP HZ2 1 1
23 46407 1 1 47 TRP HZ3 H 14.809 -15.958 -12.748 1.00 . A A . 166 TRP HZ3 1 1
23 46408 1 1 47 TRP N N 16.659 -16.582 -5.161 1.00 . A A . 166 TRP N 1 1
23 46409 1 1 47 TRP NE1 N 14.536 -12.987 -8.472 1.00 . A A . 166 TRP NE1 1 1
23 46410 1 1 47 TRP O O 15.737 -18.806 -6.783 1.00 . A A . 166 TRP O 1 1
23 46411 1 1 48 LYS C C 12.031 -18.864 -7.959 1.00 . A A . 167 LYS C 1 1
23 46412 1 1 48 LYS CA C 12.998 -19.073 -6.800 1.00 . A A . 167 LYS CA 1 1
23 46413 1 1 48 LYS CB C 12.226 -19.520 -5.555 1.00 . A A . 167 LYS CB 1 1
23 46414 1 1 48 LYS CD C 10.032 -20.700 -5.781 1.00 . A A . 167 LYS CD 1 1
23 46415 1 1 48 LYS CE C 9.358 -22.040 -6.080 1.00 . A A . 167 LYS CE 1 1
23 46416 1 1 48 LYS CG C 11.552 -20.870 -5.822 1.00 . A A . 167 LYS CG 1 1
23 46417 1 1 48 LYS H H 13.227 -17.017 -6.340 1.00 . A A . 167 LYS H 1 1
23 46418 1 1 48 LYS HA H 13.706 -19.843 -7.068 1.00 . A A . 167 LYS HA 1 1
23 46419 1 1 48 LYS HB2 H 12.911 -19.619 -4.725 1.00 . A A . 167 LYS HB2 1 1
23 46420 1 1 48 LYS HB3 H 11.473 -18.786 -5.315 1.00 . A A . 167 LYS HB3 1 1
23 46421 1 1 48 LYS HD2 H 9.734 -20.360 -4.800 1.00 . A A . 167 LYS HD2 1 1
23 46422 1 1 48 LYS HD3 H 9.729 -19.974 -6.521 1.00 . A A . 167 LYS HD3 1 1
23 46423 1 1 48 LYS HE2 H 9.710 -22.416 -7.030 1.00 . A A . 167 LYS HE2 1 1
23 46424 1 1 48 LYS HE3 H 9.599 -22.746 -5.300 1.00 . A A . 167 LYS HE3 1 1
23 46425 1 1 48 LYS HG2 H 11.849 -21.235 -6.796 1.00 . A A . 167 LYS HG2 1 1
23 46426 1 1 48 LYS HG3 H 11.853 -21.579 -5.066 1.00 . A A . 167 LYS HG3 1 1
23 46427 1 1 48 LYS HZ1 H 7.407 -22.640 -5.666 1.00 . A A . 167 LYS HZ1 1 1
23 46428 1 1 48 LYS HZ2 H 7.575 -21.803 -7.134 1.00 . A A . 167 LYS HZ2 1 1
23 46429 1 1 48 LYS HZ3 H 7.628 -20.959 -5.660 1.00 . A A . 167 LYS HZ3 1 1
23 46430 1 1 48 LYS N N 13.725 -17.840 -6.530 1.00 . A A . 167 LYS N 1 1
23 46431 1 1 48 LYS NZ N 7.881 -21.846 -6.139 1.00 . A A . 167 LYS NZ 1 1
23 46432 1 1 48 LYS O O 11.044 -18.140 -7.830 1.00 . A A . 167 LYS O 1 1
23 46433 1 1 49 ALA C C 10.840 -17.982 -10.332 1.00 . A A . 168 ALA C 1 1
23 46434 1 1 49 ALA CA C 11.484 -19.368 -10.275 1.00 . A A . 168 ALA CA 1 1
23 46435 1 1 49 ALA CB C 10.391 -20.438 -10.253 1.00 . A A . 168 ALA CB 1 1
23 46436 1 1 49 ALA H H 13.131 -20.054 -9.132 1.00 . A A . 168 ALA H 1 1
23 46437 1 1 49 ALA HA H 12.093 -19.511 -11.155 1.00 . A A . 168 ALA HA 1 1
23 46438 1 1 49 ALA HB1 H 10.057 -20.590 -9.238 1.00 . A A . 168 ALA HB1 1 1
23 46439 1 1 49 ALA HB2 H 10.786 -21.365 -10.644 1.00 . A A . 168 ALA HB2 1 1
23 46440 1 1 49 ALA HB3 H 9.560 -20.116 -10.862 1.00 . A A . 168 ALA HB3 1 1
23 46441 1 1 49 ALA N N 12.327 -19.497 -9.091 1.00 . A A . 168 ALA N 1 1
23 46442 1 1 49 ALA O O 9.616 -17.853 -10.291 1.00 . A A . 168 ALA O 1 1
23 46443 1 1 50 GLY C C 10.480 -15.179 -9.200 1.00 . A A . 169 GLY C 1 1
23 46444 1 1 50 GLY CA C 11.189 -15.574 -10.491 1.00 . A A . 169 GLY CA 1 1
23 46445 1 1 50 GLY H H 12.642 -17.119 -10.457 1.00 . A A . 169 GLY H 1 1
23 46446 1 1 50 GLY HA2 H 12.025 -14.911 -10.653 1.00 . A A . 169 GLY HA2 1 1
23 46447 1 1 50 GLY HA3 H 10.497 -15.482 -11.315 1.00 . A A . 169 GLY HA3 1 1
23 46448 1 1 50 GLY N N 11.677 -16.950 -10.428 1.00 . A A . 169 GLY N 1 1
23 46449 1 1 50 GLY O O 9.588 -14.330 -9.208 1.00 . A A . 169 GLY O 1 1
23 46450 1 1 51 GLN C C 11.350 -15.452 -5.710 1.00 . A A . 170 GLN C 1 1
23 46451 1 1 51 GLN CA C 10.275 -15.498 -6.800 1.00 . A A . 170 GLN CA 1 1
23 46452 1 1 51 GLN CB C 9.244 -16.575 -6.452 1.00 . A A . 170 GLN CB 1 1
23 46453 1 1 51 GLN CD C 7.409 -17.176 -4.866 1.00 . A A . 170 GLN CD 1 1
23 46454 1 1 51 GLN CG C 8.295 -16.045 -5.377 1.00 . A A . 170 GLN CG 1 1
23 46455 1 1 51 GLN H H 11.599 -16.461 -8.145 1.00 . A A . 170 GLN H 1 1
23 46456 1 1 51 GLN HA H 9.772 -14.549 -6.862 1.00 . A A . 170 GLN HA 1 1
23 46457 1 1 51 GLN HB2 H 8.681 -16.831 -7.336 1.00 . A A . 170 GLN HB2 1 1
23 46458 1 1 51 GLN HB3 H 9.750 -17.452 -6.079 1.00 . A A . 170 GLN HB3 1 1
23 46459 1 1 51 GLN HE21 H 5.990 -16.871 -6.221 1.00 . A A . 170 GLN HE21 1 1
23 46460 1 1 51 GLN HE22 H 5.697 -18.143 -5.137 1.00 . A A . 170 GLN HE22 1 1
23 46461 1 1 51 GLN HG2 H 8.870 -15.643 -4.557 1.00 . A A . 170 GLN HG2 1 1
23 46462 1 1 51 GLN HG3 H 7.676 -15.268 -5.796 1.00 . A A . 170 GLN HG3 1 1
23 46463 1 1 51 GLN N N 10.881 -15.796 -8.093 1.00 . A A . 170 GLN N 1 1
23 46464 1 1 51 GLN NE2 N 6.271 -17.416 -5.457 1.00 . A A . 170 GLN NE2 1 1
23 46465 1 1 51 GLN O O 11.865 -16.496 -5.311 1.00 . A A . 170 GLN O 1 1
23 46466 1 1 51 GLN OE1 O 7.764 -17.858 -3.906 1.00 . A A . 170 GLN OE1 1 1
23 46467 1 1 52 PRO C C 12.262 -14.580 -2.799 1.00 . A A . 171 PRO C 1 1
23 46468 1 1 52 PRO CA C 12.767 -14.168 -4.180 1.00 . A A . 171 PRO CA 1 1
23 46469 1 1 52 PRO CB C 13.164 -12.692 -4.224 1.00 . A A . 171 PRO CB 1 1
23 46470 1 1 52 PRO CD C 11.183 -12.967 -5.618 1.00 . A A . 171 PRO CD 1 1
23 46471 1 1 52 PRO CG C 11.985 -11.965 -4.785 1.00 . A A . 171 PRO CG 1 1
23 46472 1 1 52 PRO HA H 13.618 -14.769 -4.445 1.00 . A A . 171 PRO HA 1 1
23 46473 1 1 52 PRO HB2 H 13.389 -12.335 -3.229 1.00 . A A . 171 PRO HB2 1 1
23 46474 1 1 52 PRO HB3 H 14.017 -12.561 -4.872 1.00 . A A . 171 PRO HB3 1 1
23 46475 1 1 52 PRO HD2 H 10.132 -12.894 -5.372 1.00 . A A . 171 PRO HD2 1 1
23 46476 1 1 52 PRO HD3 H 11.341 -12.796 -6.670 1.00 . A A . 171 PRO HD3 1 1
23 46477 1 1 52 PRO HG2 H 11.375 -11.579 -3.979 1.00 . A A . 171 PRO HG2 1 1
23 46478 1 1 52 PRO HG3 H 12.317 -11.157 -5.416 1.00 . A A . 171 PRO HG3 1 1
23 46479 1 1 52 PRO N N 11.717 -14.286 -5.228 1.00 . A A . 171 PRO N 1 1
23 46480 1 1 52 PRO O O 11.102 -14.353 -2.456 1.00 . A A . 171 PRO O 1 1
23 46481 1 1 53 VAL C C 13.850 -15.255 0.336 1.00 . A A . 172 VAL C 1 1
23 46482 1 1 53 VAL CA C 12.788 -15.660 -0.682 1.00 . A A . 172 VAL CA 1 1
23 46483 1 1 53 VAL CB C 12.646 -17.182 -0.670 1.00 . A A . 172 VAL CB 1 1
23 46484 1 1 53 VAL CG1 C 11.568 -17.578 0.338 1.00 . A A . 172 VAL CG1 1 1
23 46485 1 1 53 VAL CG2 C 12.249 -17.683 -2.065 1.00 . A A . 172 VAL CG2 1 1
23 46486 1 1 53 VAL H H 14.052 -15.360 -2.354 1.00 . A A . 172 VAL H 1 1
23 46487 1 1 53 VAL HA H 11.844 -15.220 -0.400 1.00 . A A . 172 VAL HA 1 1
23 46488 1 1 53 VAL HB H 13.589 -17.626 -0.380 1.00 . A A . 172 VAL HB 1 1
23 46489 1 1 53 VAL HG11 H 10.626 -17.136 0.050 1.00 . A A . 172 VAL HG11 1 1
23 46490 1 1 53 VAL HG12 H 11.846 -17.224 1.320 1.00 . A A . 172 VAL HG12 1 1
23 46491 1 1 53 VAL HG13 H 11.470 -18.652 0.356 1.00 . A A . 172 VAL HG13 1 1
23 46492 1 1 53 VAL HG21 H 11.350 -17.179 -2.386 1.00 . A A . 172 VAL HG21 1 1
23 46493 1 1 53 VAL HG22 H 12.068 -18.748 -2.025 1.00 . A A . 172 VAL HG22 1 1
23 46494 1 1 53 VAL HG23 H 13.048 -17.479 -2.765 1.00 . A A . 172 VAL HG23 1 1
23 46495 1 1 53 VAL N N 13.146 -15.201 -2.019 1.00 . A A . 172 VAL N 1 1
23 46496 1 1 53 VAL O O 15.048 -15.345 0.071 1.00 . A A . 172 VAL O 1 1
23 46497 1 1 54 SER C C 14.720 -15.627 3.401 1.00 . A A . 173 SER C 1 1
23 46498 1 1 54 SER CA C 14.303 -14.416 2.571 1.00 . A A . 173 SER CA 1 1
23 46499 1 1 54 SER CB C 13.617 -13.391 3.471 1.00 . A A . 173 SER CB 1 1
23 46500 1 1 54 SER H H 12.428 -14.782 1.659 1.00 . A A . 173 SER H 1 1
23 46501 1 1 54 SER HA H 15.182 -13.967 2.134 1.00 . A A . 173 SER HA 1 1
23 46502 1 1 54 SER HB2 H 13.415 -12.494 2.909 1.00 . A A . 173 SER HB2 1 1
23 46503 1 1 54 SER HB3 H 12.684 -13.801 3.835 1.00 . A A . 173 SER HB3 1 1
23 46504 1 1 54 SER HG H 14.408 -12.135 4.728 1.00 . A A . 173 SER HG 1 1
23 46505 1 1 54 SER N N 13.395 -14.822 1.506 1.00 . A A . 173 SER N 1 1
23 46506 1 1 54 SER O O 13.899 -16.491 3.705 1.00 . A A . 173 SER O 1 1
23 46507 1 1 54 SER OG O 14.471 -13.078 4.563 1.00 . A A . 173 SER OG 1 1
23 46508 1 1 55 LEU C C 17.544 -16.312 5.566 1.00 . A A . 174 LEU C 1 1
23 46509 1 1 55 LEU CA C 16.505 -16.798 4.558 1.00 . A A . 174 LEU CA 1 1
23 46510 1 1 55 LEU CB C 17.142 -17.849 3.643 1.00 . A A . 174 LEU CB 1 1
23 46511 1 1 55 LEU CD1 C 16.566 -19.364 1.745 1.00 . A A . 174 LEU CD1 1 1
23 46512 1 1 55 LEU CD2 C 15.754 -19.895 4.042 1.00 . A A . 174 LEU CD2 1 1
23 46513 1 1 55 LEU CG C 16.062 -18.764 3.057 1.00 . A A . 174 LEU CG 1 1
23 46514 1 1 55 LEU H H 16.608 -14.967 3.495 1.00 . A A . 174 LEU H 1 1
23 46515 1 1 55 LEU HA H 15.684 -17.249 5.092 1.00 . A A . 174 LEU HA 1 1
23 46516 1 1 55 LEU HB2 H 17.664 -17.352 2.838 1.00 . A A . 174 LEU HB2 1 1
23 46517 1 1 55 LEU HB3 H 17.842 -18.442 4.212 1.00 . A A . 174 LEU HB3 1 1
23 46518 1 1 55 LEU HD11 H 16.062 -20.301 1.559 1.00 . A A . 174 LEU HD11 1 1
23 46519 1 1 55 LEU HD12 H 17.630 -19.533 1.814 1.00 . A A . 174 LEU HD12 1 1
23 46520 1 1 55 LEU HD13 H 16.363 -18.679 0.933 1.00 . A A . 174 LEU HD13 1 1
23 46521 1 1 55 LEU HD21 H 15.337 -19.483 4.949 1.00 . A A . 174 LEU HD21 1 1
23 46522 1 1 55 LEU HD22 H 16.664 -20.427 4.275 1.00 . A A . 174 LEU HD22 1 1
23 46523 1 1 55 LEU HD23 H 15.043 -20.576 3.598 1.00 . A A . 174 LEU HD23 1 1
23 46524 1 1 55 LEU HG H 15.166 -18.190 2.870 1.00 . A A . 174 LEU HG 1 1
23 46525 1 1 55 LEU N N 15.997 -15.684 3.765 1.00 . A A . 174 LEU N 1 1
23 46526 1 1 55 LEU O O 18.706 -16.106 5.219 1.00 . A A . 174 LEU O 1 1
23 46527 1 1 56 SER C C 19.324 -16.484 7.814 1.00 . A A . 175 SER C 1 1
23 46528 1 1 56 SER CA C 18.031 -15.675 7.856 1.00 . A A . 175 SER CA 1 1
23 46529 1 1 56 SER CB C 17.376 -15.827 9.229 1.00 . A A . 175 SER CB 1 1
23 46530 1 1 56 SER H H 16.183 -16.316 7.037 1.00 . A A . 175 SER H 1 1
23 46531 1 1 56 SER HA H 18.258 -14.633 7.688 1.00 . A A . 175 SER HA 1 1
23 46532 1 1 56 SER HB2 H 16.364 -16.178 9.110 1.00 . A A . 175 SER HB2 1 1
23 46533 1 1 56 SER HB3 H 17.935 -16.544 9.816 1.00 . A A . 175 SER HB3 1 1
23 46534 1 1 56 SER HG H 16.990 -14.691 10.762 1.00 . A A . 175 SER HG 1 1
23 46535 1 1 56 SER N N 17.120 -16.134 6.813 1.00 . A A . 175 SER N 1 1
23 46536 1 1 56 SER O O 19.417 -17.479 7.098 1.00 . A A . 175 SER O 1 1
23 46537 1 1 56 SER OG O 17.360 -14.565 9.885 1.00 . A A . 175 SER OG 1 1
23 46538 1 1 57 PRO C C 21.464 -18.302 8.762 1.00 . A A . 176 PRO C 1 1
23 46539 1 1 57 PRO CA C 21.627 -16.792 8.610 1.00 . A A . 176 PRO CA 1 1
23 46540 1 1 57 PRO CB C 22.316 -16.200 9.840 1.00 . A A . 176 PRO CB 1 1
23 46541 1 1 57 PRO CD C 20.301 -14.903 9.451 1.00 . A A . 176 PRO CD 1 1
23 46542 1 1 57 PRO CG C 21.722 -14.842 10.015 1.00 . A A . 176 PRO CG 1 1
23 46543 1 1 57 PRO HA H 22.206 -16.565 7.729 1.00 . A A . 176 PRO HA 1 1
23 46544 1 1 57 PRO HB2 H 22.117 -16.813 10.708 1.00 . A A . 176 PRO HB2 1 1
23 46545 1 1 57 PRO HB3 H 23.379 -16.119 9.672 1.00 . A A . 176 PRO HB3 1 1
23 46546 1 1 57 PRO HD2 H 19.585 -15.034 10.251 1.00 . A A . 176 PRO HD2 1 1
23 46547 1 1 57 PRO HD3 H 20.082 -14.013 8.886 1.00 . A A . 176 PRO HD3 1 1
23 46548 1 1 57 PRO HG2 H 21.696 -14.585 11.065 1.00 . A A . 176 PRO HG2 1 1
23 46549 1 1 57 PRO HG3 H 22.298 -14.113 9.468 1.00 . A A . 176 PRO HG3 1 1
23 46550 1 1 57 PRO N N 20.317 -16.081 8.565 1.00 . A A . 176 PRO N 1 1
23 46551 1 1 57 PRO O O 21.908 -19.077 7.915 1.00 . A A . 176 PRO O 1 1
23 46552 1 1 58 THR C C 19.945 -20.824 8.953 1.00 . A A . 177 THR C 1 1
23 46553 1 1 58 THR CA C 20.625 -20.127 10.130 1.00 . A A . 177 THR CA 1 1
23 46554 1 1 58 THR CB C 19.764 -20.283 11.382 1.00 . A A . 177 THR CB 1 1
23 46555 1 1 58 THR CG2 C 20.661 -20.284 12.618 1.00 . A A . 177 THR CG2 1 1
23 46556 1 1 58 THR H H 20.513 -18.045 10.500 1.00 . A A . 177 THR H 1 1
23 46557 1 1 58 THR HA H 21.581 -20.594 10.308 1.00 . A A . 177 THR HA 1 1
23 46558 1 1 58 THR HB H 19.220 -21.213 11.334 1.00 . A A . 177 THR HB 1 1
23 46559 1 1 58 THR HG1 H 19.348 -18.383 11.372 1.00 . A A . 177 THR HG1 1 1
23 46560 1 1 58 THR HG21 H 21.437 -19.542 12.499 1.00 . A A . 177 THR HG21 1 1
23 46561 1 1 58 THR HG22 H 21.111 -21.259 12.735 1.00 . A A . 177 THR HG22 1 1
23 46562 1 1 58 THR HG23 H 20.072 -20.052 13.491 1.00 . A A . 177 THR HG23 1 1
23 46563 1 1 58 THR N N 20.836 -18.710 9.857 1.00 . A A . 177 THR N 1 1
23 46564 1 1 58 THR O O 20.463 -21.806 8.419 1.00 . A A . 177 THR O 1 1
23 46565 1 1 58 THR OG1 O 18.849 -19.198 11.459 1.00 . A A . 177 THR OG1 1 1
23 46566 1 1 59 GLU C C 18.873 -20.900 6.173 1.00 . A A . 178 GLU C 1 1
23 46567 1 1 59 GLU CA C 18.039 -20.917 7.451 1.00 . A A . 178 GLU CA 1 1
23 46568 1 1 59 GLU CB C 16.730 -20.156 7.222 1.00 . A A . 178 GLU CB 1 1
23 46569 1 1 59 GLU CD C 16.418 -20.826 9.615 1.00 . A A . 178 GLU CD 1 1
23 46570 1 1 59 GLU CG C 16.117 -19.761 8.567 1.00 . A A . 178 GLU CG 1 1
23 46571 1 1 59 GLU H H 18.407 -19.543 9.025 1.00 . A A . 178 GLU H 1 1
23 46572 1 1 59 GLU HA H 17.805 -21.942 7.700 1.00 . A A . 178 GLU HA 1 1
23 46573 1 1 59 GLU HB2 H 16.931 -19.266 6.643 1.00 . A A . 178 GLU HB2 1 1
23 46574 1 1 59 GLU HB3 H 16.039 -20.787 6.685 1.00 . A A . 178 GLU HB3 1 1
23 46575 1 1 59 GLU HG2 H 16.532 -18.816 8.887 1.00 . A A . 178 GLU HG2 1 1
23 46576 1 1 59 GLU HG3 H 15.048 -19.664 8.458 1.00 . A A . 178 GLU HG3 1 1
23 46577 1 1 59 GLU N N 18.779 -20.321 8.560 1.00 . A A . 178 GLU N 1 1
23 46578 1 1 59 GLU O O 18.817 -21.834 5.371 1.00 . A A . 178 GLU O 1 1
23 46579 1 1 59 GLU OE1 O 15.876 -21.912 9.500 1.00 . A A . 178 GLU OE1 1 1
23 46580 1 1 59 GLU OE2 O 17.183 -20.537 10.520 1.00 . A A . 178 GLU OE2 1 1
23 46581 1 1 60 PHE C C 21.502 -20.826 4.739 1.00 . A A . 179 PHE C 1 1
23 46582 1 1 60 PHE CA C 20.484 -19.694 4.806 1.00 . A A . 179 PHE CA 1 1
23 46583 1 1 60 PHE CB C 21.220 -18.354 4.847 1.00 . A A . 179 PHE CB 1 1
23 46584 1 1 60 PHE CD1 C 22.016 -18.427 2.462 1.00 . A A . 179 PHE CD1 1 1
23 46585 1 1 60 PHE CD2 C 23.664 -18.282 4.234 1.00 . A A . 179 PHE CD2 1 1
23 46586 1 1 60 PHE CE1 C 23.041 -18.428 1.509 1.00 . A A . 179 PHE CE1 1 1
23 46587 1 1 60 PHE CE2 C 24.690 -18.284 3.282 1.00 . A A . 179 PHE CE2 1 1
23 46588 1 1 60 PHE CG C 22.327 -18.356 3.823 1.00 . A A . 179 PHE CG 1 1
23 46589 1 1 60 PHE CZ C 24.378 -18.356 1.918 1.00 . A A . 179 PHE CZ 1 1
23 46590 1 1 60 PHE H H 19.641 -19.119 6.660 1.00 . A A . 179 PHE H 1 1
23 46591 1 1 60 PHE HA H 19.864 -19.725 3.923 1.00 . A A . 179 PHE HA 1 1
23 46592 1 1 60 PHE HB2 H 20.527 -17.555 4.628 1.00 . A A . 179 PHE HB2 1 1
23 46593 1 1 60 PHE HB3 H 21.642 -18.204 5.828 1.00 . A A . 179 PHE HB3 1 1
23 46594 1 1 60 PHE HD1 H 20.984 -18.482 2.146 1.00 . A A . 179 PHE HD1 1 1
23 46595 1 1 60 PHE HD2 H 23.904 -18.228 5.286 1.00 . A A . 179 PHE HD2 1 1
23 46596 1 1 60 PHE HE1 H 22.800 -18.483 0.457 1.00 . A A . 179 PHE HE1 1 1
23 46597 1 1 60 PHE HE2 H 25.720 -18.228 3.597 1.00 . A A . 179 PHE HE2 1 1
23 46598 1 1 60 PHE HZ H 25.168 -18.356 1.183 1.00 . A A . 179 PHE HZ 1 1
23 46599 1 1 60 PHE N N 19.642 -19.831 5.989 1.00 . A A . 179 PHE N 1 1
23 46600 1 1 60 PHE O O 21.688 -21.452 3.695 1.00 . A A . 179 PHE O 1 1
23 46601 1 1 61 THR C C 22.541 -23.481 5.568 1.00 . A A . 180 THR C 1 1
23 46602 1 1 61 THR CA C 23.161 -22.135 5.930 1.00 . A A . 180 THR CA 1 1
23 46603 1 1 61 THR CB C 23.742 -22.200 7.342 1.00 . A A . 180 THR CB 1 1
23 46604 1 1 61 THR CG2 C 24.773 -23.326 7.421 1.00 . A A . 180 THR CG2 1 1
23 46605 1 1 61 THR H H 21.969 -20.546 6.661 1.00 . A A . 180 THR H 1 1
23 46606 1 1 61 THR HA H 23.954 -21.913 5.234 1.00 . A A . 180 THR HA 1 1
23 46607 1 1 61 THR HB H 22.950 -22.394 8.049 1.00 . A A . 180 THR HB 1 1
23 46608 1 1 61 THR HG1 H 24.961 -21.106 8.390 1.00 . A A . 180 THR HG1 1 1
23 46609 1 1 61 THR HG21 H 25.438 -23.266 6.573 1.00 . A A . 180 THR HG21 1 1
23 46610 1 1 61 THR HG22 H 24.264 -24.279 7.414 1.00 . A A . 180 THR HG22 1 1
23 46611 1 1 61 THR HG23 H 25.342 -23.230 8.334 1.00 . A A . 180 THR HG23 1 1
23 46612 1 1 61 THR N N 22.160 -21.080 5.862 1.00 . A A . 180 THR N 1 1
23 46613 1 1 61 THR O O 23.145 -24.282 4.854 1.00 . A A . 180 THR O 1 1
23 46614 1 1 61 THR OG1 O 24.363 -20.961 7.654 1.00 . A A . 180 THR OG1 1 1
23 46615 1 1 62 LEU C C 20.439 -25.161 4.296 1.00 . A A . 181 LEU C 1 1
23 46616 1 1 62 LEU CA C 20.629 -24.965 5.798 1.00 . A A . 181 LEU CA 1 1
23 46617 1 1 62 LEU CB C 19.266 -24.952 6.499 1.00 . A A . 181 LEU CB 1 1
23 46618 1 1 62 LEU CD1 C 19.949 -26.623 8.228 1.00 . A A . 181 LEU CD1 1 1
23 46619 1 1 62 LEU CD2 C 17.541 -26.374 7.627 1.00 . A A . 181 LEU CD2 1 1
23 46620 1 1 62 LEU CG C 18.974 -26.336 7.085 1.00 . A A . 181 LEU CG 1 1
23 46621 1 1 62 LEU H H 20.905 -23.037 6.630 1.00 . A A . 181 LEU H 1 1
23 46622 1 1 62 LEU HA H 21.213 -25.787 6.186 1.00 . A A . 181 LEU HA 1 1
23 46623 1 1 62 LEU HB2 H 19.280 -24.220 7.293 1.00 . A A . 181 LEU HB2 1 1
23 46624 1 1 62 LEU HB3 H 18.496 -24.695 5.787 1.00 . A A . 181 LEU HB3 1 1
23 46625 1 1 62 LEU HD11 H 20.554 -27.481 7.977 1.00 . A A . 181 LEU HD11 1 1
23 46626 1 1 62 LEU HD12 H 19.394 -26.825 9.132 1.00 . A A . 181 LEU HD12 1 1
23 46627 1 1 62 LEU HD13 H 20.586 -25.765 8.382 1.00 . A A . 181 LEU HD13 1 1
23 46628 1 1 62 LEU HD21 H 17.459 -25.712 8.477 1.00 . A A . 181 LEU HD21 1 1
23 46629 1 1 62 LEU HD22 H 17.299 -27.381 7.932 1.00 . A A . 181 LEU HD22 1 1
23 46630 1 1 62 LEU HD23 H 16.854 -26.056 6.855 1.00 . A A . 181 LEU HD23 1 1
23 46631 1 1 62 LEU HG H 19.090 -27.084 6.316 1.00 . A A . 181 LEU HG 1 1
23 46632 1 1 62 LEU N N 21.333 -23.717 6.069 1.00 . A A . 181 LEU N 1 1
23 46633 1 1 62 LEU O O 20.781 -26.208 3.748 1.00 . A A . 181 LEU O 1 1
23 46634 1 1 63 LEU C C 20.986 -24.395 1.455 1.00 . A A . 182 LEU C 1 1
23 46635 1 1 63 LEU CA C 19.668 -24.213 2.198 1.00 . A A . 182 LEU CA 1 1
23 46636 1 1 63 LEU CB C 18.987 -22.932 1.715 1.00 . A A . 182 LEU CB 1 1
23 46637 1 1 63 LEU CD1 C 16.707 -23.649 0.995 1.00 . A A . 182 LEU CD1 1 1
23 46638 1 1 63 LEU CD2 C 17.995 -22.011 -0.385 1.00 . A A . 182 LEU CD2 1 1
23 46639 1 1 63 LEU CG C 18.101 -23.249 0.509 1.00 . A A . 182 LEU CG 1 1
23 46640 1 1 63 LEU H H 19.646 -23.329 4.125 1.00 . A A . 182 LEU H 1 1
23 46641 1 1 63 LEU HA H 19.025 -25.052 1.982 1.00 . A A . 182 LEU HA 1 1
23 46642 1 1 63 LEU HB2 H 18.381 -22.525 2.512 1.00 . A A . 182 LEU HB2 1 1
23 46643 1 1 63 LEU HB3 H 19.737 -22.210 1.429 1.00 . A A . 182 LEU HB3 1 1
23 46644 1 1 63 LEU HD11 H 16.078 -22.771 1.048 1.00 . A A . 182 LEU HD11 1 1
23 46645 1 1 63 LEU HD12 H 16.782 -24.098 1.975 1.00 . A A . 182 LEU HD12 1 1
23 46646 1 1 63 LEU HD13 H 16.275 -24.359 0.306 1.00 . A A . 182 LEU HD13 1 1
23 46647 1 1 63 LEU HD21 H 17.077 -22.053 -0.950 1.00 . A A . 182 LEU HD21 1 1
23 46648 1 1 63 LEU HD22 H 18.835 -21.984 -1.063 1.00 . A A . 182 LEU HD22 1 1
23 46649 1 1 63 LEU HD23 H 18.000 -21.123 0.228 1.00 . A A . 182 LEU HD23 1 1
23 46650 1 1 63 LEU HG H 18.535 -24.064 -0.050 1.00 . A A . 182 LEU HG 1 1
23 46651 1 1 63 LEU N N 19.896 -24.143 3.637 1.00 . A A . 182 LEU N 1 1
23 46652 1 1 63 LEU O O 21.078 -25.187 0.517 1.00 . A A . 182 LEU O 1 1
23 46653 1 1 64 ARG C C 23.838 -25.170 1.285 1.00 . A A . 183 ARG C 1 1
23 46654 1 1 64 ARG CA C 23.309 -23.738 1.236 1.00 . A A . 183 ARG CA 1 1
23 46655 1 1 64 ARG CB C 24.300 -22.798 1.932 1.00 . A A . 183 ARG CB 1 1
23 46656 1 1 64 ARG CD C 25.733 -22.232 -0.042 1.00 . A A . 183 ARG CD 1 1
23 46657 1 1 64 ARG CG C 24.728 -21.682 0.974 1.00 . A A . 183 ARG CG 1 1
23 46658 1 1 64 ARG CZ C 28.133 -22.591 -0.100 1.00 . A A . 183 ARG CZ 1 1
23 46659 1 1 64 ARG H H 21.869 -23.032 2.625 1.00 . A A . 183 ARG H 1 1
23 46660 1 1 64 ARG HA H 23.208 -23.439 0.205 1.00 . A A . 183 ARG HA 1 1
23 46661 1 1 64 ARG HB2 H 23.832 -22.364 2.804 1.00 . A A . 183 ARG HB2 1 1
23 46662 1 1 64 ARG HB3 H 25.170 -23.360 2.236 1.00 . A A . 183 ARG HB3 1 1
23 46663 1 1 64 ARG HD2 H 25.354 -23.151 -0.463 1.00 . A A . 183 ARG HD2 1 1
23 46664 1 1 64 ARG HD3 H 25.874 -21.511 -0.833 1.00 . A A . 183 ARG HD3 1 1
23 46665 1 1 64 ARG HE H 27.044 -22.609 1.580 1.00 . A A . 183 ARG HE 1 1
23 46666 1 1 64 ARG HG2 H 23.862 -21.294 0.456 1.00 . A A . 183 ARG HG2 1 1
23 46667 1 1 64 ARG HG3 H 25.192 -20.886 1.537 1.00 . A A . 183 ARG HG3 1 1
23 46668 1 1 64 ARG HH11 H 27.239 -22.239 -1.856 1.00 . A A . 183 ARG HH11 1 1
23 46669 1 1 64 ARG HH12 H 28.948 -22.506 -1.927 1.00 . A A . 183 ARG HH12 1 1
23 46670 1 1 64 ARG HH21 H 29.287 -22.959 1.495 1.00 . A A . 183 ARG HH21 1 1
23 46671 1 1 64 ARG HH22 H 30.108 -22.913 -0.031 1.00 . A A . 183 ARG HH22 1 1
23 46672 1 1 64 ARG N N 22.002 -23.652 1.876 1.00 . A A . 183 ARG N 1 1
23 46673 1 1 64 ARG NE N 27.011 -22.497 0.607 1.00 . A A . 183 ARG NE 1 1
23 46674 1 1 64 ARG NH1 N 28.104 -22.433 -1.395 1.00 . A A . 183 ARG NH1 1 1
23 46675 1 1 64 ARG NH2 N 29.264 -22.841 0.501 1.00 . A A . 183 ARG NH2 1 1
23 46676 1 1 64 ARG O O 24.317 -25.698 0.281 1.00 . A A . 183 ARG O 1 1
23 46677 1 1 65 TYR C C 23.362 -28.137 1.817 1.00 . A A . 184 TYR C 1 1
23 46678 1 1 65 TYR CA C 24.229 -27.168 2.617 1.00 . A A . 184 TYR CA 1 1
23 46679 1 1 65 TYR CB C 24.206 -27.569 4.096 1.00 . A A . 184 TYR CB 1 1
23 46680 1 1 65 TYR CD1 C 26.639 -28.212 4.281 1.00 . A A . 184 TYR CD1 1 1
23 46681 1 1 65 TYR CD2 C 24.954 -29.904 4.704 1.00 . A A . 184 TYR CD2 1 1
23 46682 1 1 65 TYR CE1 C 27.646 -29.151 4.535 1.00 . A A . 184 TYR CE1 1 1
23 46683 1 1 65 TYR CE2 C 25.962 -30.844 4.957 1.00 . A A . 184 TYR CE2 1 1
23 46684 1 1 65 TYR CG C 25.293 -28.587 4.365 1.00 . A A . 184 TYR CG 1 1
23 46685 1 1 65 TYR CZ C 27.308 -30.468 4.874 1.00 . A A . 184 TYR CZ 1 1
23 46686 1 1 65 TYR H H 23.361 -25.329 3.225 1.00 . A A . 184 TYR H 1 1
23 46687 1 1 65 TYR HA H 25.244 -27.228 2.257 1.00 . A A . 184 TYR HA 1 1
23 46688 1 1 65 TYR HB2 H 24.371 -26.696 4.708 1.00 . A A . 184 TYR HB2 1 1
23 46689 1 1 65 TYR HB3 H 23.245 -27.999 4.335 1.00 . A A . 184 TYR HB3 1 1
23 46690 1 1 65 TYR HD1 H 26.901 -27.198 4.022 1.00 . A A . 184 TYR HD1 1 1
23 46691 1 1 65 TYR HD2 H 23.916 -30.195 4.768 1.00 . A A . 184 TYR HD2 1 1
23 46692 1 1 65 TYR HE1 H 28.684 -28.861 4.469 1.00 . A A . 184 TYR HE1 1 1
23 46693 1 1 65 TYR HE2 H 25.701 -31.860 5.218 1.00 . A A . 184 TYR HE2 1 1
23 46694 1 1 65 TYR HH H 28.235 -31.657 6.046 1.00 . A A . 184 TYR HH 1 1
23 46695 1 1 65 TYR N N 23.751 -25.796 2.458 1.00 . A A . 184 TYR N 1 1
23 46696 1 1 65 TYR O O 23.869 -29.085 1.218 1.00 . A A . 184 TYR O 1 1
23 46697 1 1 65 TYR OH O 28.301 -31.393 5.124 1.00 . A A . 184 TYR OH 1 1
23 46698 1 1 66 PHE C C 21.529 -28.841 -0.382 1.00 . A A . 185 PHE C 1 1
23 46699 1 1 66 PHE CA C 21.133 -28.755 1.084 1.00 . A A . 185 PHE CA 1 1
23 46700 1 1 66 PHE CB C 19.710 -28.206 1.191 1.00 . A A . 185 PHE CB 1 1
23 46701 1 1 66 PHE CD1 C 18.668 -30.425 1.769 1.00 . A A . 185 PHE CD1 1 1
23 46702 1 1 66 PHE CD2 C 18.384 -28.566 3.300 1.00 . A A . 185 PHE CD2 1 1
23 46703 1 1 66 PHE CE1 C 17.916 -31.242 2.621 1.00 . A A . 185 PHE CE1 1 1
23 46704 1 1 66 PHE CE2 C 17.633 -29.383 4.152 1.00 . A A . 185 PHE CE2 1 1
23 46705 1 1 66 PHE CG C 18.900 -29.087 2.109 1.00 . A A . 185 PHE CG 1 1
23 46706 1 1 66 PHE CZ C 17.399 -30.721 3.813 1.00 . A A . 185 PHE CZ 1 1
23 46707 1 1 66 PHE H H 21.707 -27.123 2.307 1.00 . A A . 185 PHE H 1 1
23 46708 1 1 66 PHE HA H 21.158 -29.745 1.515 1.00 . A A . 185 PHE HA 1 1
23 46709 1 1 66 PHE HB2 H 19.740 -27.201 1.585 1.00 . A A . 185 PHE HB2 1 1
23 46710 1 1 66 PHE HB3 H 19.256 -28.195 0.212 1.00 . A A . 185 PHE HB3 1 1
23 46711 1 1 66 PHE HD1 H 19.067 -30.826 0.849 1.00 . A A . 185 PHE HD1 1 1
23 46712 1 1 66 PHE HD2 H 18.563 -27.534 3.562 1.00 . A A . 185 PHE HD2 1 1
23 46713 1 1 66 PHE HE1 H 17.736 -32.275 2.360 1.00 . A A . 185 PHE HE1 1 1
23 46714 1 1 66 PHE HE2 H 17.234 -28.982 5.071 1.00 . A A . 185 PHE HE2 1 1
23 46715 1 1 66 PHE HZ H 16.820 -31.351 4.471 1.00 . A A . 185 PHE HZ 1 1
23 46716 1 1 66 PHE N N 22.056 -27.894 1.813 1.00 . A A . 185 PHE N 1 1
23 46717 1 1 66 PHE O O 21.525 -29.918 -0.979 1.00 . A A . 185 PHE O 1 1
23 46718 1 1 67 VAL C C 23.622 -28.312 -2.554 1.00 . A A . 186 VAL C 1 1
23 46719 1 1 67 VAL CA C 22.263 -27.647 -2.358 1.00 . A A . 186 VAL CA 1 1
23 46720 1 1 67 VAL CB C 22.328 -26.193 -2.823 1.00 . A A . 186 VAL CB 1 1
23 46721 1 1 67 VAL CG1 C 22.844 -26.144 -4.261 1.00 . A A . 186 VAL CG1 1 1
23 46722 1 1 67 VAL CG2 C 20.928 -25.575 -2.763 1.00 . A A . 186 VAL CG2 1 1
23 46723 1 1 67 VAL H H 21.851 -26.869 -0.433 1.00 . A A . 186 VAL H 1 1
23 46724 1 1 67 VAL HA H 21.527 -28.170 -2.947 1.00 . A A . 186 VAL HA 1 1
23 46725 1 1 67 VAL HB H 22.996 -25.639 -2.177 1.00 . A A . 186 VAL HB 1 1
23 46726 1 1 67 VAL HG11 H 22.256 -26.811 -4.876 1.00 . A A . 186 VAL HG11 1 1
23 46727 1 1 67 VAL HG12 H 23.878 -26.452 -4.284 1.00 . A A . 186 VAL HG12 1 1
23 46728 1 1 67 VAL HG13 H 22.759 -25.136 -4.640 1.00 . A A . 186 VAL HG13 1 1
23 46729 1 1 67 VAL HG21 H 20.194 -26.317 -3.043 1.00 . A A . 186 VAL HG21 1 1
23 46730 1 1 67 VAL HG22 H 20.874 -24.739 -3.446 1.00 . A A . 186 VAL HG22 1 1
23 46731 1 1 67 VAL HG23 H 20.728 -25.231 -1.757 1.00 . A A . 186 VAL HG23 1 1
23 46732 1 1 67 VAL N N 21.868 -27.696 -0.958 1.00 . A A . 186 VAL N 1 1
23 46733 1 1 67 VAL O O 23.799 -29.127 -3.458 1.00 . A A . 186 VAL O 1 1
23 46734 1 1 68 ILE C C 25.861 -30.055 -1.788 1.00 . A A . 187 ILE C 1 1
23 46735 1 1 68 ILE CA C 25.916 -28.526 -1.790 1.00 . A A . 187 ILE CA 1 1
23 46736 1 1 68 ILE CB C 26.764 -28.042 -0.614 1.00 . A A . 187 ILE CB 1 1
23 46737 1 1 68 ILE CD1 C 28.224 -26.188 -1.472 1.00 . A A . 187 ILE CD1 1 1
23 46738 1 1 68 ILE CG1 C 26.943 -26.521 -0.703 1.00 . A A . 187 ILE CG1 1 1
23 46739 1 1 68 ILE CG2 C 28.130 -28.727 -0.659 1.00 . A A . 187 ILE CG2 1 1
23 46740 1 1 68 ILE H H 24.376 -27.304 -1.000 1.00 . A A . 187 ILE H 1 1
23 46741 1 1 68 ILE HA H 26.376 -28.194 -2.709 1.00 . A A . 187 ILE HA 1 1
23 46742 1 1 68 ILE HB H 26.269 -28.293 0.313 1.00 . A A . 187 ILE HB 1 1
23 46743 1 1 68 ILE HD11 H 28.280 -26.796 -2.362 1.00 . A A . 187 ILE HD11 1 1
23 46744 1 1 68 ILE HD12 H 29.083 -26.385 -0.847 1.00 . A A . 187 ILE HD12 1 1
23 46745 1 1 68 ILE HD13 H 28.215 -25.143 -1.749 1.00 . A A . 187 ILE HD13 1 1
23 46746 1 1 68 ILE HG12 H 26.095 -26.092 -1.215 1.00 . A A . 187 ILE HG12 1 1
23 46747 1 1 68 ILE HG13 H 27.007 -26.109 0.292 1.00 . A A . 187 ILE HG13 1 1
23 46748 1 1 68 ILE HG21 H 28.025 -29.755 -0.345 1.00 . A A . 187 ILE HG21 1 1
23 46749 1 1 68 ILE HG22 H 28.810 -28.217 0.007 1.00 . A A . 187 ILE HG22 1 1
23 46750 1 1 68 ILE HG23 H 28.518 -28.696 -1.666 1.00 . A A . 187 ILE HG23 1 1
23 46751 1 1 68 ILE N N 24.576 -27.958 -1.701 1.00 . A A . 187 ILE N 1 1
23 46752 1 1 68 ILE O O 26.648 -30.711 -2.470 1.00 . A A . 187 ILE O 1 1
23 46753 1 1 69 ASN C C 23.524 -32.542 -1.637 1.00 . A A . 188 ASN C 1 1
23 46754 1 1 69 ASN CA C 24.796 -32.072 -0.936 1.00 . A A . 188 ASN CA 1 1
23 46755 1 1 69 ASN CB C 24.763 -32.518 0.528 1.00 . A A . 188 ASN CB 1 1
23 46756 1 1 69 ASN CG C 25.899 -31.860 1.303 1.00 . A A . 188 ASN CG 1 1
23 46757 1 1 69 ASN H H 24.334 -30.044 -0.490 1.00 . A A . 188 ASN H 1 1
23 46758 1 1 69 ASN HA H 25.647 -32.528 -1.419 1.00 . A A . 188 ASN HA 1 1
23 46759 1 1 69 ASN HB2 H 23.816 -32.236 0.968 1.00 . A A . 188 ASN HB2 1 1
23 46760 1 1 69 ASN HB3 H 24.873 -33.592 0.576 1.00 . A A . 188 ASN HB3 1 1
23 46761 1 1 69 ASN HD21 H 24.725 -30.517 2.177 1.00 . A A . 188 ASN HD21 1 1
23 46762 1 1 69 ASN HD22 H 26.368 -30.421 2.589 1.00 . A A . 188 ASN HD22 1 1
23 46763 1 1 69 ASN N N 24.932 -30.616 -1.016 1.00 . A A . 188 ASN N 1 1
23 46764 1 1 69 ASN ND2 N 25.643 -30.848 2.088 1.00 . A A . 188 ASN ND2 1 1
23 46765 1 1 69 ASN O O 22.945 -33.563 -1.268 1.00 . A A . 188 ASN O 1 1
23 46766 1 1 69 ASN OD1 O 27.052 -32.278 1.191 1.00 . A A . 188 ASN OD1 1 1
23 46767 1 1 70 ALA C C 21.978 -33.552 -3.951 1.00 . A A . 189 ALA C 1 1
23 46768 1 1 70 ALA CA C 21.889 -32.137 -3.386 1.00 . A A . 189 ALA CA 1 1
23 46769 1 1 70 ALA CB C 21.682 -31.140 -4.528 1.00 . A A . 189 ALA CB 1 1
23 46770 1 1 70 ALA H H 23.597 -30.987 -2.889 1.00 . A A . 189 ALA H 1 1
23 46771 1 1 70 ALA HA H 21.042 -32.080 -2.722 1.00 . A A . 189 ALA HA 1 1
23 46772 1 1 70 ALA HB1 H 22.545 -31.157 -5.179 1.00 . A A . 189 ALA HB1 1 1
23 46773 1 1 70 ALA HB2 H 21.558 -30.149 -4.119 1.00 . A A . 189 ALA HB2 1 1
23 46774 1 1 70 ALA HB3 H 20.802 -31.412 -5.090 1.00 . A A . 189 ALA HB3 1 1
23 46775 1 1 70 ALA N N 23.095 -31.790 -2.643 1.00 . A A . 189 ALA N 1 1
23 46776 1 1 70 ALA O O 22.845 -33.849 -4.774 1.00 . A A . 189 ALA O 1 1
23 46777 1 1 71 GLY C C 21.489 -36.762 -2.875 1.00 . A A . 190 GLY C 1 1
23 46778 1 1 71 GLY CA C 21.058 -35.804 -3.980 1.00 . A A . 190 GLY CA 1 1
23 46779 1 1 71 GLY H H 20.402 -34.130 -2.854 1.00 . A A . 190 GLY H 1 1
23 46780 1 1 71 GLY HA2 H 20.057 -36.060 -4.302 1.00 . A A . 190 GLY HA2 1 1
23 46781 1 1 71 GLY HA3 H 21.735 -35.901 -4.815 1.00 . A A . 190 GLY HA3 1 1
23 46782 1 1 71 GLY N N 21.072 -34.423 -3.507 1.00 . A A . 190 GLY N 1 1
23 46783 1 1 71 GLY O O 21.170 -37.950 -2.909 1.00 . A A . 190 GLY O 1 1
23 46784 1 1 72 THR C C 21.736 -36.951 0.395 1.00 . A A . 191 THR C 1 1
23 46785 1 1 72 THR CA C 22.688 -37.054 -0.790 1.00 . A A . 191 THR CA 1 1
23 46786 1 1 72 THR CB C 24.092 -36.610 -0.371 1.00 . A A . 191 THR CB 1 1
23 46787 1 1 72 THR CG2 C 24.742 -37.702 0.478 1.00 . A A . 191 THR CG2 1 1
23 46788 1 1 72 THR H H 22.444 -35.283 -1.924 1.00 . A A . 191 THR H 1 1
23 46789 1 1 72 THR HA H 22.732 -38.084 -1.112 1.00 . A A . 191 THR HA 1 1
23 46790 1 1 72 THR HB H 24.026 -35.703 0.207 1.00 . A A . 191 THR HB 1 1
23 46791 1 1 72 THR HG1 H 24.313 -35.980 -2.197 1.00 . A A . 191 THR HG1 1 1
23 46792 1 1 72 THR HG21 H 24.029 -38.064 1.205 1.00 . A A . 191 THR HG21 1 1
23 46793 1 1 72 THR HG22 H 25.603 -37.296 0.989 1.00 . A A . 191 THR HG22 1 1
23 46794 1 1 72 THR HG23 H 25.053 -38.518 -0.158 1.00 . A A . 191 THR HG23 1 1
23 46795 1 1 72 THR N N 22.218 -36.236 -1.899 1.00 . A A . 191 THR N 1 1
23 46796 1 1 72 THR O O 21.288 -35.863 0.757 1.00 . A A . 191 THR O 1 1
23 46797 1 1 72 THR OG1 O 24.878 -36.378 -1.531 1.00 . A A . 191 THR OG1 1 1
23 46798 1 1 73 VAL C C 21.164 -37.512 3.363 1.00 . A A . 192 VAL C 1 1
23 46799 1 1 73 VAL CA C 20.526 -38.146 2.132 1.00 . A A . 192 VAL CA 1 1
23 46800 1 1 73 VAL CB C 20.166 -39.598 2.426 1.00 . A A . 192 VAL CB 1 1
23 46801 1 1 73 VAL CG1 C 19.266 -39.669 3.661 1.00 . A A . 192 VAL CG1 1 1
23 46802 1 1 73 VAL CG2 C 19.434 -40.180 1.215 1.00 . A A . 192 VAL CG2 1 1
23 46803 1 1 73 VAL H H 21.816 -38.931 0.650 1.00 . A A . 192 VAL H 1 1
23 46804 1 1 73 VAL HA H 19.624 -37.608 1.889 1.00 . A A . 192 VAL HA 1 1
23 46805 1 1 73 VAL HB H 21.068 -40.161 2.606 1.00 . A A . 192 VAL HB 1 1
23 46806 1 1 73 VAL HG11 H 18.487 -38.925 3.585 1.00 . A A . 192 VAL HG11 1 1
23 46807 1 1 73 VAL HG12 H 19.855 -39.484 4.547 1.00 . A A . 192 VAL HG12 1 1
23 46808 1 1 73 VAL HG13 H 18.821 -40.651 3.726 1.00 . A A . 192 VAL HG13 1 1
23 46809 1 1 73 VAL HG21 H 19.907 -41.104 0.918 1.00 . A A . 192 VAL HG21 1 1
23 46810 1 1 73 VAL HG22 H 19.477 -39.474 0.398 1.00 . A A . 192 VAL HG22 1 1
23 46811 1 1 73 VAL HG23 H 18.403 -40.369 1.473 1.00 . A A . 192 VAL HG23 1 1
23 46812 1 1 73 VAL N N 21.429 -38.096 0.990 1.00 . A A . 192 VAL N 1 1
23 46813 1 1 73 VAL O O 22.242 -37.922 3.796 1.00 . A A . 192 VAL O 1 1
23 46814 1 1 74 LEU C C 20.366 -36.444 6.369 1.00 . A A . 193 LEU C 1 1
23 46815 1 1 74 LEU CA C 20.994 -35.842 5.115 1.00 . A A . 193 LEU CA 1 1
23 46816 1 1 74 LEU CB C 20.673 -34.346 5.047 1.00 . A A . 193 LEU CB 1 1
23 46817 1 1 74 LEU CD1 C 22.012 -34.017 2.962 1.00 . A A . 193 LEU CD1 1 1
23 46818 1 1 74 LEU CD2 C 21.571 -32.086 4.486 1.00 . A A . 193 LEU CD2 1 1
23 46819 1 1 74 LEU CG C 21.849 -33.591 4.422 1.00 . A A . 193 LEU CG 1 1
23 46820 1 1 74 LEU H H 19.631 -36.238 3.543 1.00 . A A . 193 LEU H 1 1
23 46821 1 1 74 LEU HA H 22.065 -35.970 5.162 1.00 . A A . 193 LEU HA 1 1
23 46822 1 1 74 LEU HB2 H 19.788 -34.197 4.445 1.00 . A A . 193 LEU HB2 1 1
23 46823 1 1 74 LEU HB3 H 20.497 -33.971 6.044 1.00 . A A . 193 LEU HB3 1 1
23 46824 1 1 74 LEU HD11 H 21.168 -34.622 2.669 1.00 . A A . 193 LEU HD11 1 1
23 46825 1 1 74 LEU HD12 H 22.921 -34.590 2.853 1.00 . A A . 193 LEU HD12 1 1
23 46826 1 1 74 LEU HD13 H 22.060 -33.140 2.333 1.00 . A A . 193 LEU HD13 1 1
23 46827 1 1 74 LEU HD21 H 22.127 -31.583 3.708 1.00 . A A . 193 LEU HD21 1 1
23 46828 1 1 74 LEU HD22 H 21.875 -31.705 5.450 1.00 . A A . 193 LEU HD22 1 1
23 46829 1 1 74 LEU HD23 H 20.515 -31.909 4.346 1.00 . A A . 193 LEU HD23 1 1
23 46830 1 1 74 LEU HG H 22.754 -33.815 4.967 1.00 . A A . 193 LEU HG 1 1
23 46831 1 1 74 LEU N N 20.488 -36.518 3.928 1.00 . A A . 193 LEU N 1 1
23 46832 1 1 74 LEU O O 19.271 -37.003 6.317 1.00 . A A . 193 LEU O 1 1
23 46833 1 1 75 SER C C 20.119 -35.762 9.689 1.00 . A A . 194 SER C 1 1
23 46834 1 1 75 SER CA C 20.566 -36.877 8.752 1.00 . A A . 194 SER CA 1 1
23 46835 1 1 75 SER CB C 21.665 -37.698 9.428 1.00 . A A . 194 SER CB 1 1
23 46836 1 1 75 SER H H 21.936 -35.879 7.475 1.00 . A A . 194 SER H 1 1
23 46837 1 1 75 SER HA H 19.726 -37.523 8.550 1.00 . A A . 194 SER HA 1 1
23 46838 1 1 75 SER HB2 H 22.522 -37.757 8.779 1.00 . A A . 194 SER HB2 1 1
23 46839 1 1 75 SER HB3 H 21.951 -37.220 10.355 1.00 . A A . 194 SER HB3 1 1
23 46840 1 1 75 SER HG H 20.499 -39.208 9.040 1.00 . A A . 194 SER HG 1 1
23 46841 1 1 75 SER N N 21.066 -36.332 7.493 1.00 . A A . 194 SER N 1 1
23 46842 1 1 75 SER O O 20.688 -34.670 9.686 1.00 . A A . 194 SER O 1 1
23 46843 1 1 75 SER OG O 21.183 -39.011 9.684 1.00 . A A . 194 SER OG 1 1
23 46844 1 1 76 LYS C C 19.694 -34.618 12.402 1.00 . A A . 195 LYS C 1 1
23 46845 1 1 76 LYS CA C 18.591 -35.081 11.453 1.00 . A A . 195 LYS CA 1 1
23 46846 1 1 76 LYS CB C 17.442 -35.689 12.259 1.00 . A A . 195 LYS CB 1 1
23 46847 1 1 76 LYS CD C 14.945 -35.827 12.387 1.00 . A A . 195 LYS CD 1 1
23 46848 1 1 76 LYS CE C 14.548 -36.890 11.361 1.00 . A A . 195 LYS CE 1 1
23 46849 1 1 76 LYS CG C 16.128 -35.018 11.850 1.00 . A A . 195 LYS CG 1 1
23 46850 1 1 76 LYS H H 18.700 -36.946 10.459 1.00 . A A . 195 LYS H 1 1
23 46851 1 1 76 LYS HA H 18.219 -34.226 10.910 1.00 . A A . 195 LYS HA 1 1
23 46852 1 1 76 LYS HB2 H 17.383 -36.750 12.062 1.00 . A A . 195 LYS HB2 1 1
23 46853 1 1 76 LYS HB3 H 17.614 -35.524 13.312 1.00 . A A . 195 LYS HB3 1 1
23 46854 1 1 76 LYS HD2 H 15.226 -36.305 13.314 1.00 . A A . 195 LYS HD2 1 1
23 46855 1 1 76 LYS HD3 H 14.107 -35.167 12.561 1.00 . A A . 195 LYS HD3 1 1
23 46856 1 1 76 LYS HE2 H 14.225 -36.408 10.450 1.00 . A A . 195 LYS HE2 1 1
23 46857 1 1 76 LYS HE3 H 15.398 -37.523 11.153 1.00 . A A . 195 LYS HE3 1 1
23 46858 1 1 76 LYS HG2 H 16.094 -34.017 12.257 1.00 . A A . 195 LYS HG2 1 1
23 46859 1 1 76 LYS HG3 H 16.068 -34.972 10.773 1.00 . A A . 195 LYS HG3 1 1
23 46860 1 1 76 LYS HZ1 H 13.274 -37.471 12.901 1.00 . A A . 195 LYS HZ1 1 1
23 46861 1 1 76 LYS HZ2 H 13.685 -38.725 11.832 1.00 . A A . 195 LYS HZ2 1 1
23 46862 1 1 76 LYS HZ3 H 12.569 -37.534 11.361 1.00 . A A . 195 LYS HZ3 1 1
23 46863 1 1 76 LYS N N 19.105 -36.053 10.498 1.00 . A A . 195 LYS N 1 1
23 46864 1 1 76 LYS NZ N 13.435 -37.718 11.905 1.00 . A A . 195 LYS NZ 1 1
23 46865 1 1 76 LYS O O 19.945 -33.420 12.529 1.00 . A A . 195 LYS O 1 1
23 46866 1 1 77 PRO C C 22.657 -34.608 13.320 1.00 . A A . 196 PRO C 1 1
23 46867 1 1 77 PRO CA C 21.437 -35.184 14.029 1.00 . A A . 196 PRO CA 1 1
23 46868 1 1 77 PRO CB C 21.772 -36.505 14.724 1.00 . A A . 196 PRO CB 1 1
23 46869 1 1 77 PRO CD C 20.131 -36.990 12.993 1.00 . A A . 196 PRO CD 1 1
23 46870 1 1 77 PRO CG C 21.267 -37.585 13.826 1.00 . A A . 196 PRO CG 1 1
23 46871 1 1 77 PRO HA H 21.072 -34.479 14.758 1.00 . A A . 196 PRO HA 1 1
23 46872 1 1 77 PRO HB2 H 22.841 -36.596 14.854 1.00 . A A . 196 PRO HB2 1 1
23 46873 1 1 77 PRO HB3 H 21.274 -36.560 15.680 1.00 . A A . 196 PRO HB3 1 1
23 46874 1 1 77 PRO HD2 H 20.204 -37.338 11.973 1.00 . A A . 196 PRO HD2 1 1
23 46875 1 1 77 PRO HD3 H 19.173 -37.247 13.417 1.00 . A A . 196 PRO HD3 1 1
23 46876 1 1 77 PRO HG2 H 22.063 -37.926 13.177 1.00 . A A . 196 PRO HG2 1 1
23 46877 1 1 77 PRO HG3 H 20.891 -38.409 14.413 1.00 . A A . 196 PRO HG3 1 1
23 46878 1 1 77 PRO N N 20.350 -35.533 13.072 1.00 . A A . 196 PRO N 1 1
23 46879 1 1 77 PRO O O 23.380 -33.784 13.881 1.00 . A A . 196 PRO O 1 1
23 46880 1 1 78 LYS C C 23.799 -33.074 10.962 1.00 . A A . 197 LYS C 1 1
23 46881 1 1 78 LYS CA C 24.006 -34.543 11.307 1.00 . A A . 197 LYS CA 1 1
23 46882 1 1 78 LYS CB C 24.161 -35.354 10.020 1.00 . A A . 197 LYS CB 1 1
23 46883 1 1 78 LYS CD C 25.672 -35.832 8.087 1.00 . A A . 197 LYS CD 1 1
23 46884 1 1 78 LYS CE C 26.166 -34.963 6.931 1.00 . A A . 197 LYS CE 1 1
23 46885 1 1 78 LYS CG C 25.466 -34.959 9.326 1.00 . A A . 197 LYS CG 1 1
23 46886 1 1 78 LYS H H 22.263 -35.687 11.679 1.00 . A A . 197 LYS H 1 1
23 46887 1 1 78 LYS HA H 24.907 -34.642 11.895 1.00 . A A . 197 LYS HA 1 1
23 46888 1 1 78 LYS HB2 H 24.181 -36.408 10.259 1.00 . A A . 197 LYS HB2 1 1
23 46889 1 1 78 LYS HB3 H 23.329 -35.148 9.363 1.00 . A A . 197 LYS HB3 1 1
23 46890 1 1 78 LYS HD2 H 26.404 -36.597 8.303 1.00 . A A . 197 LYS HD2 1 1
23 46891 1 1 78 LYS HD3 H 24.736 -36.296 7.813 1.00 . A A . 197 LYS HD3 1 1
23 46892 1 1 78 LYS HE2 H 26.996 -34.358 7.266 1.00 . A A . 197 LYS HE2 1 1
23 46893 1 1 78 LYS HE3 H 26.485 -35.594 6.116 1.00 . A A . 197 LYS HE3 1 1
23 46894 1 1 78 LYS HG2 H 25.416 -33.921 9.030 1.00 . A A . 197 LYS HG2 1 1
23 46895 1 1 78 LYS HG3 H 26.293 -35.100 10.004 1.00 . A A . 197 LYS HG3 1 1
23 46896 1 1 78 LYS HZ1 H 24.907 -34.213 5.452 1.00 . A A . 197 LYS HZ1 1 1
23 46897 1 1 78 LYS HZ2 H 25.310 -33.085 6.658 1.00 . A A . 197 LYS HZ2 1 1
23 46898 1 1 78 LYS HZ3 H 24.187 -34.318 6.984 1.00 . A A . 197 LYS HZ3 1 1
23 46899 1 1 78 LYS N N 22.876 -35.036 12.081 1.00 . A A . 197 LYS N 1 1
23 46900 1 1 78 LYS NZ N 25.059 -34.079 6.471 1.00 . A A . 197 LYS NZ 1 1
23 46901 1 1 78 LYS O O 24.682 -32.244 11.175 1.00 . A A . 197 LYS O 1 1
23 46902 1 1 79 ILE C C 22.486 -30.477 11.292 1.00 . A A . 198 ILE C 1 1
23 46903 1 1 79 ILE CA C 22.304 -31.380 10.081 1.00 . A A . 198 ILE CA 1 1
23 46904 1 1 79 ILE CB C 20.863 -31.281 9.579 1.00 . A A . 198 ILE CB 1 1
23 46905 1 1 79 ILE CD1 C 19.414 -32.045 7.695 1.00 . A A . 198 ILE CD1 1 1
23 46906 1 1 79 ILE CG1 C 20.824 -31.598 8.084 1.00 . A A . 198 ILE CG1 1 1
23 46907 1 1 79 ILE CG2 C 20.333 -29.864 9.810 1.00 . A A . 198 ILE CG2 1 1
23 46908 1 1 79 ILE H H 21.947 -33.456 10.301 1.00 . A A . 198 ILE H 1 1
23 46909 1 1 79 ILE HA H 22.971 -31.059 9.297 1.00 . A A . 198 ILE HA 1 1
23 46910 1 1 79 ILE HB H 20.245 -31.988 10.116 1.00 . A A . 198 ILE HB 1 1
23 46911 1 1 79 ILE HD11 H 19.247 -33.053 8.044 1.00 . A A . 198 ILE HD11 1 1
23 46912 1 1 79 ILE HD12 H 19.310 -32.014 6.621 1.00 . A A . 198 ILE HD12 1 1
23 46913 1 1 79 ILE HD13 H 18.690 -31.384 8.147 1.00 . A A . 198 ILE HD13 1 1
23 46914 1 1 79 ILE HG12 H 21.091 -30.714 7.522 1.00 . A A . 198 ILE HG12 1 1
23 46915 1 1 79 ILE HG13 H 21.524 -32.391 7.864 1.00 . A A . 198 ILE HG13 1 1
23 46916 1 1 79 ILE HG21 H 19.509 -29.674 9.137 1.00 . A A . 198 ILE HG21 1 1
23 46917 1 1 79 ILE HG22 H 21.120 -29.149 9.622 1.00 . A A . 198 ILE HG22 1 1
23 46918 1 1 79 ILE HG23 H 19.993 -29.766 10.830 1.00 . A A . 198 ILE HG23 1 1
23 46919 1 1 79 ILE N N 22.619 -32.757 10.440 1.00 . A A . 198 ILE N 1 1
23 46920 1 1 79 ILE O O 23.024 -29.376 11.185 1.00 . A A . 198 ILE O 1 1
23 46921 1 1 80 LEU C C 23.601 -29.875 13.983 1.00 . A A . 199 LEU C 1 1
23 46922 1 1 80 LEU CA C 22.140 -30.189 13.673 1.00 . A A . 199 LEU CA 1 1
23 46923 1 1 80 LEU CB C 21.525 -30.979 14.830 1.00 . A A . 199 LEU CB 1 1
23 46924 1 1 80 LEU CD1 C 20.450 -28.934 15.792 1.00 . A A . 199 LEU CD1 1 1
23 46925 1 1 80 LEU CD2 C 20.901 -30.911 17.246 1.00 . A A . 199 LEU CD2 1 1
23 46926 1 1 80 LEU CG C 21.420 -30.085 16.067 1.00 . A A . 199 LEU CG 1 1
23 46927 1 1 80 LEU H H 21.608 -31.840 12.462 1.00 . A A . 199 LEU H 1 1
23 46928 1 1 80 LEU HA H 21.600 -29.262 13.557 1.00 . A A . 199 LEU HA 1 1
23 46929 1 1 80 LEU HB2 H 20.541 -31.321 14.548 1.00 . A A . 199 LEU HB2 1 1
23 46930 1 1 80 LEU HB3 H 22.150 -31.830 15.056 1.00 . A A . 199 LEU HB3 1 1
23 46931 1 1 80 LEU HD11 H 19.764 -29.219 15.008 1.00 . A A . 199 LEU HD11 1 1
23 46932 1 1 80 LEU HD12 H 21.005 -28.060 15.486 1.00 . A A . 199 LEU HD12 1 1
23 46933 1 1 80 LEU HD13 H 19.894 -28.710 16.691 1.00 . A A . 199 LEU HD13 1 1
23 46934 1 1 80 LEU HD21 H 21.593 -30.835 18.071 1.00 . A A . 199 LEU HD21 1 1
23 46935 1 1 80 LEU HD22 H 20.809 -31.946 16.947 1.00 . A A . 199 LEU HD22 1 1
23 46936 1 1 80 LEU HD23 H 19.935 -30.537 17.550 1.00 . A A . 199 LEU HD23 1 1
23 46937 1 1 80 LEU HG H 22.395 -29.686 16.307 1.00 . A A . 199 LEU HG 1 1
23 46938 1 1 80 LEU N N 22.030 -30.955 12.443 1.00 . A A . 199 LEU N 1 1
23 46939 1 1 80 LEU O O 24.003 -28.713 14.008 1.00 . A A . 199 LEU O 1 1
23 46940 1 1 81 ASP C C 26.491 -29.875 13.480 1.00 . A A . 200 ASP C 1 1
23 46941 1 1 81 ASP CA C 25.800 -30.733 14.538 1.00 . A A . 200 ASP CA 1 1
23 46942 1 1 81 ASP CB C 26.493 -32.094 14.636 1.00 . A A . 200 ASP CB 1 1
23 46943 1 1 81 ASP CG C 25.894 -32.897 15.785 1.00 . A A . 200 ASP CG 1 1
23 46944 1 1 81 ASP H H 24.015 -31.824 14.194 1.00 . A A . 200 ASP H 1 1
23 46945 1 1 81 ASP HA H 25.880 -30.238 15.493 1.00 . A A . 200 ASP HA 1 1
23 46946 1 1 81 ASP HB2 H 26.356 -32.634 13.710 1.00 . A A . 200 ASP HB2 1 1
23 46947 1 1 81 ASP HB3 H 27.547 -31.946 14.813 1.00 . A A . 200 ASP HB3 1 1
23 46948 1 1 81 ASP N N 24.389 -30.917 14.224 1.00 . A A . 200 ASP N 1 1
23 46949 1 1 81 ASP O O 27.462 -29.178 13.775 1.00 . A A . 200 ASP O 1 1
23 46950 1 1 81 ASP OD1 O 26.168 -32.556 16.924 1.00 . A A . 200 ASP OD1 1 1
23 46951 1 1 81 ASP OD2 O 25.172 -33.842 15.510 1.00 . A A . 200 ASP OD2 1 1
23 46952 1 1 82 HIS C C 26.273 -27.656 11.338 1.00 . A A . 201 HIS C 1 1
23 46953 1 1 82 HIS CA C 26.582 -29.143 11.165 1.00 . A A . 201 HIS CA 1 1
23 46954 1 1 82 HIS CB C 26.049 -29.621 9.811 1.00 . A A . 201 HIS CB 1 1
23 46955 1 1 82 HIS CD2 C 27.484 -28.902 7.721 1.00 . A A . 201 HIS CD2 1 1
23 46956 1 1 82 HIS CE1 C 26.762 -26.867 7.533 1.00 . A A . 201 HIS CE1 1 1
23 46957 1 1 82 HIS CG C 26.562 -28.711 8.723 1.00 . A A . 201 HIS CG 1 1
23 46958 1 1 82 HIS H H 25.218 -30.498 12.063 1.00 . A A . 201 HIS H 1 1
23 46959 1 1 82 HIS HA H 27.652 -29.279 11.183 1.00 . A A . 201 HIS HA 1 1
23 46960 1 1 82 HIS HB2 H 26.388 -30.630 9.625 1.00 . A A . 201 HIS HB2 1 1
23 46961 1 1 82 HIS HB3 H 24.970 -29.599 9.818 1.00 . A A . 201 HIS HB3 1 1
23 46962 1 1 82 HIS HD1 H 25.447 -26.959 9.142 1.00 . A A . 201 HIS HD1 1 1
23 46963 1 1 82 HIS HD2 H 28.028 -29.818 7.541 1.00 . A A . 201 HIS HD2 1 1
23 46964 1 1 82 HIS HE1 H 26.615 -25.853 7.187 1.00 . A A . 201 HIS HE1 1 1
23 46965 1 1 82 HIS HE2 H 28.191 -27.582 6.198 1.00 . A A . 201 HIS HE2 1 1
23 46966 1 1 82 HIS N N 25.991 -29.926 12.248 1.00 . A A . 201 HIS N 1 1
23 46967 1 1 82 HIS ND1 N 26.115 -27.407 8.582 1.00 . A A . 201 HIS ND1 1 1
23 46968 1 1 82 HIS NE2 N 27.608 -27.735 6.972 1.00 . A A . 201 HIS NE2 1 1
23 46969 1 1 82 HIS O O 27.163 -26.812 11.238 1.00 . A A . 201 HIS O 1 1
23 46970 1 1 83 VAL C C 24.818 -25.480 13.199 1.00 . A A . 202 VAL C 1 1
23 46971 1 1 83 VAL CA C 24.593 -25.952 11.763 1.00 . A A . 202 VAL CA 1 1
23 46972 1 1 83 VAL CB C 23.115 -25.796 11.401 1.00 . A A . 202 VAL CB 1 1
23 46973 1 1 83 VAL CG1 C 22.716 -24.323 11.517 1.00 . A A . 202 VAL CG1 1 1
23 46974 1 1 83 VAL CG2 C 22.888 -26.274 9.964 1.00 . A A . 202 VAL CG2 1 1
23 46975 1 1 83 VAL H H 24.335 -28.055 11.653 1.00 . A A . 202 VAL H 1 1
23 46976 1 1 83 VAL HA H 25.177 -25.332 11.098 1.00 . A A . 202 VAL HA 1 1
23 46977 1 1 83 VAL HB H 22.515 -26.386 12.079 1.00 . A A . 202 VAL HB 1 1
23 46978 1 1 83 VAL HG11 H 22.141 -24.177 12.418 1.00 . A A . 202 VAL HG11 1 1
23 46979 1 1 83 VAL HG12 H 22.121 -24.044 10.660 1.00 . A A . 202 VAL HG12 1 1
23 46980 1 1 83 VAL HG13 H 23.606 -23.711 11.553 1.00 . A A . 202 VAL HG13 1 1
23 46981 1 1 83 VAL HG21 H 22.735 -25.420 9.320 1.00 . A A . 202 VAL HG21 1 1
23 46982 1 1 83 VAL HG22 H 22.016 -26.911 9.931 1.00 . A A . 202 VAL HG22 1 1
23 46983 1 1 83 VAL HG23 H 23.752 -26.828 9.627 1.00 . A A . 202 VAL HG23 1 1
23 46984 1 1 83 VAL N N 25.006 -27.342 11.589 1.00 . A A . 202 VAL N 1 1
23 46985 1 1 83 VAL O O 25.576 -24.540 13.441 1.00 . A A . 202 VAL O 1 1
23 46986 1 1 84 TRP C C 25.731 -25.731 15.996 1.00 . A A . 203 TRP C 1 1
23 46987 1 1 84 TRP CA C 24.270 -25.758 15.556 1.00 . A A . 203 TRP CA 1 1
23 46988 1 1 84 TRP CB C 23.499 -26.748 16.431 1.00 . A A . 203 TRP CB 1 1
23 46989 1 1 84 TRP CD1 C 21.998 -25.873 18.263 1.00 . A A . 203 TRP CD1 1 1
23 46990 1 1 84 TRP CD2 C 21.121 -25.577 16.213 1.00 . A A . 203 TRP CD2 1 1
23 46991 1 1 84 TRP CE2 C 20.188 -25.049 17.135 1.00 . A A . 203 TRP CE2 1 1
23 46992 1 1 84 TRP CE3 C 20.809 -25.516 14.843 1.00 . A A . 203 TRP CE3 1 1
23 46993 1 1 84 TRP CG C 22.263 -26.094 16.956 1.00 . A A . 203 TRP CG 1 1
23 46994 1 1 84 TRP CH2 C 18.690 -24.427 15.348 1.00 . A A . 203 TRP CH2 1 1
23 46995 1 1 84 TRP CZ2 C 18.985 -24.480 16.713 1.00 . A A . 203 TRP CZ2 1 1
23 46996 1 1 84 TRP CZ3 C 19.599 -24.943 14.415 1.00 . A A . 203 TRP CZ3 1 1
23 46997 1 1 84 TRP H H 23.549 -26.864 13.893 1.00 . A A . 203 TRP H 1 1
23 46998 1 1 84 TRP HA H 23.848 -24.774 15.694 1.00 . A A . 203 TRP HA 1 1
23 46999 1 1 84 TRP HB2 H 23.227 -27.611 15.844 1.00 . A A . 203 TRP HB2 1 1
23 47000 1 1 84 TRP HB3 H 24.121 -27.056 17.257 1.00 . A A . 203 TRP HB3 1 1
23 47001 1 1 84 TRP HD1 H 22.643 -26.138 19.088 1.00 . A A . 203 TRP HD1 1 1
23 47002 1 1 84 TRP HE1 H 20.342 -24.983 19.212 1.00 . A A . 203 TRP HE1 1 1
23 47003 1 1 84 TRP HE3 H 21.503 -25.910 14.116 1.00 . A A . 203 TRP HE3 1 1
23 47004 1 1 84 TRP HH2 H 17.762 -23.987 15.012 1.00 . A A . 203 TRP HH2 1 1
23 47005 1 1 84 TRP HZ2 H 18.288 -24.085 17.436 1.00 . A A . 203 TRP HZ2 1 1
23 47006 1 1 84 TRP HZ3 H 19.369 -24.900 13.360 1.00 . A A . 203 TRP HZ3 1 1
23 47007 1 1 84 TRP N N 24.146 -26.128 14.146 1.00 . A A . 203 TRP N 1 1
23 47008 1 1 84 TRP NE1 N 20.767 -25.253 18.371 1.00 . A A . 203 TRP NE1 1 1
23 47009 1 1 84 TRP O O 26.031 -25.391 17.141 1.00 . A A . 203 TRP O 1 1
23 47010 1 1 85 ARG C C 28.539 -24.716 15.781 1.00 . A A . 204 ARG C 1 1
23 47011 1 1 85 ARG CA C 28.055 -26.115 15.418 1.00 . A A . 204 ARG CA 1 1
23 47012 1 1 85 ARG CB C 28.858 -26.643 14.230 1.00 . A A . 204 ARG CB 1 1
23 47013 1 1 85 ARG CD C 30.476 -28.395 13.492 1.00 . A A . 204 ARG CD 1 1
23 47014 1 1 85 ARG CG C 29.767 -27.779 14.698 1.00 . A A . 204 ARG CG 1 1
23 47015 1 1 85 ARG CZ C 32.245 -27.806 11.942 1.00 . A A . 204 ARG CZ 1 1
23 47016 1 1 85 ARG H H 26.338 -26.368 14.198 1.00 . A A . 204 ARG H 1 1
23 47017 1 1 85 ARG HA H 28.212 -26.768 16.263 1.00 . A A . 204 ARG HA 1 1
23 47018 1 1 85 ARG HB2 H 28.182 -27.011 13.472 1.00 . A A . 204 ARG HB2 1 1
23 47019 1 1 85 ARG HB3 H 29.462 -25.847 13.820 1.00 . A A . 204 ARG HB3 1 1
23 47020 1 1 85 ARG HD2 H 30.974 -29.303 13.794 1.00 . A A . 204 ARG HD2 1 1
23 47021 1 1 85 ARG HD3 H 29.747 -28.625 12.729 1.00 . A A . 204 ARG HD3 1 1
23 47022 1 1 85 ARG HE H 31.548 -26.570 13.354 1.00 . A A . 204 ARG HE 1 1
23 47023 1 1 85 ARG HG2 H 30.502 -27.390 15.390 1.00 . A A . 204 ARG HG2 1 1
23 47024 1 1 85 ARG HG3 H 29.175 -28.536 15.189 1.00 . A A . 204 ARG HG3 1 1
23 47025 1 1 85 ARG HH11 H 31.447 -29.630 11.753 1.00 . A A . 204 ARG HH11 1 1
23 47026 1 1 85 ARG HH12 H 32.717 -29.246 10.637 1.00 . A A . 204 ARG HH12 1 1
23 47027 1 1 85 ARG HH21 H 33.214 -26.054 11.897 1.00 . A A . 204 ARG HH21 1 1
23 47028 1 1 85 ARG HH22 H 33.716 -27.220 10.719 1.00 . A A . 204 ARG HH22 1 1
23 47029 1 1 85 ARG N N 26.633 -26.099 15.094 1.00 . A A . 204 ARG N 1 1
23 47030 1 1 85 ARG NE N 31.461 -27.463 12.956 1.00 . A A . 204 ARG NE 1 1
23 47031 1 1 85 ARG NH1 N 32.127 -28.985 11.401 1.00 . A A . 204 ARG NH1 1 1
23 47032 1 1 85 ARG NH2 N 33.126 -26.960 11.483 1.00 . A A . 204 ARG NH2 1 1
23 47033 1 1 85 ARG O O 29.719 -24.510 16.067 1.00 . A A . 204 ARG O 1 1
23 47034 1 1 86 TYR C C 27.131 -21.884 17.259 1.00 . A A . 205 TYR C 1 1
23 47035 1 1 86 TYR CA C 27.962 -22.379 16.082 1.00 . A A . 205 TYR CA 1 1
23 47036 1 1 86 TYR CB C 27.705 -21.494 14.866 1.00 . A A . 205 TYR CB 1 1
23 47037 1 1 86 TYR CD1 C 29.829 -20.204 14.479 1.00 . A A . 205 TYR CD1 1 1
23 47038 1 1 86 TYR CD2 C 29.364 -22.126 13.076 1.00 . A A . 205 TYR CD2 1 1
23 47039 1 1 86 TYR CE1 C 31.027 -19.990 13.789 1.00 . A A . 205 TYR CE1 1 1
23 47040 1 1 86 TYR CE2 C 30.562 -21.912 12.386 1.00 . A A . 205 TYR CE2 1 1
23 47041 1 1 86 TYR CG C 28.998 -21.270 14.124 1.00 . A A . 205 TYR CG 1 1
23 47042 1 1 86 TYR CZ C 31.394 -20.844 12.742 1.00 . A A . 205 TYR CZ 1 1
23 47043 1 1 86 TYR H H 26.698 -23.982 15.521 1.00 . A A . 205 TYR H 1 1
23 47044 1 1 86 TYR HA H 29.009 -22.326 16.341 1.00 . A A . 205 TYR HA 1 1
23 47045 1 1 86 TYR HB2 H 26.993 -21.978 14.214 1.00 . A A . 205 TYR HB2 1 1
23 47046 1 1 86 TYR HB3 H 27.308 -20.544 15.191 1.00 . A A . 205 TYR HB3 1 1
23 47047 1 1 86 TYR HD1 H 29.547 -19.547 15.288 1.00 . A A . 205 TYR HD1 1 1
23 47048 1 1 86 TYR HD2 H 28.722 -22.951 12.803 1.00 . A A . 205 TYR HD2 1 1
23 47049 1 1 86 TYR HE1 H 31.668 -19.166 14.063 1.00 . A A . 205 TYR HE1 1 1
23 47050 1 1 86 TYR HE2 H 30.846 -22.571 11.577 1.00 . A A . 205 TYR HE2 1 1
23 47051 1 1 86 TYR HH H 33.022 -19.885 12.467 1.00 . A A . 205 TYR HH 1 1
23 47052 1 1 86 TYR N N 27.621 -23.758 15.761 1.00 . A A . 205 TYR N 1 1
23 47053 1 1 86 TYR O O 27.080 -20.685 17.537 1.00 . A A . 205 TYR O 1 1
23 47054 1 1 86 TYR OH O 32.574 -20.632 12.061 1.00 . A A . 205 TYR OH 1 1
23 47055 1 1 87 ASP C C 24.913 -23.684 19.623 1.00 . A A . 206 ASP C 1 1
23 47056 1 1 87 ASP CA C 25.646 -22.458 19.090 1.00 . A A . 206 ASP CA 1 1
23 47057 1 1 87 ASP CB C 24.627 -21.392 18.686 1.00 . A A . 206 ASP CB 1 1
23 47058 1 1 87 ASP CG C 24.890 -20.101 19.452 1.00 . A A . 206 ASP CG 1 1
23 47059 1 1 87 ASP H H 26.552 -23.752 17.676 1.00 . A A . 206 ASP H 1 1
23 47060 1 1 87 ASP HA H 26.275 -22.060 19.871 1.00 . A A . 206 ASP HA 1 1
23 47061 1 1 87 ASP HB2 H 24.706 -21.203 17.626 1.00 . A A . 206 ASP HB2 1 1
23 47062 1 1 87 ASP HB3 H 23.631 -21.744 18.913 1.00 . A A . 206 ASP HB3 1 1
23 47063 1 1 87 ASP N N 26.476 -22.813 17.946 1.00 . A A . 206 ASP N 1 1
23 47064 1 1 87 ASP O O 23.891 -24.094 19.074 1.00 . A A . 206 ASP O 1 1
23 47065 1 1 87 ASP OD1 O 24.569 -20.058 20.629 1.00 . A A . 206 ASP OD1 1 1
23 47066 1 1 87 ASP OD2 O 25.411 -19.175 18.852 1.00 . A A . 206 ASP OD2 1 1
23 47067 1 1 88 PHE C C 23.675 -25.013 22.217 1.00 . A A . 207 PHE C 1 1
23 47068 1 1 88 PHE CA C 24.823 -25.431 21.304 1.00 . A A . 207 PHE CA 1 1
23 47069 1 1 88 PHE CB C 25.865 -26.204 22.115 1.00 . A A . 207 PHE CB 1 1
23 47070 1 1 88 PHE CD1 C 28.016 -25.729 20.881 1.00 . A A . 207 PHE CD1 1 1
23 47071 1 1 88 PHE CD2 C 27.633 -24.663 23.023 1.00 . A A . 207 PHE CD2 1 1
23 47072 1 1 88 PHE CE1 C 29.257 -25.087 20.784 1.00 . A A . 207 PHE CE1 1 1
23 47073 1 1 88 PHE CE2 C 28.872 -24.022 22.927 1.00 . A A . 207 PHE CE2 1 1
23 47074 1 1 88 PHE CG C 27.203 -25.517 22.003 1.00 . A A . 207 PHE CG 1 1
23 47075 1 1 88 PHE CZ C 29.685 -24.233 21.807 1.00 . A A . 207 PHE CZ 1 1
23 47076 1 1 88 PHE H H 26.253 -23.881 21.095 1.00 . A A . 207 PHE H 1 1
23 47077 1 1 88 PHE HA H 24.440 -26.070 20.524 1.00 . A A . 207 PHE HA 1 1
23 47078 1 1 88 PHE HB2 H 25.562 -26.234 23.152 1.00 . A A . 207 PHE HB2 1 1
23 47079 1 1 88 PHE HB3 H 25.943 -27.213 21.735 1.00 . A A . 207 PHE HB3 1 1
23 47080 1 1 88 PHE HD1 H 27.687 -26.388 20.091 1.00 . A A . 207 PHE HD1 1 1
23 47081 1 1 88 PHE HD2 H 27.007 -24.500 23.887 1.00 . A A . 207 PHE HD2 1 1
23 47082 1 1 88 PHE HE1 H 29.884 -25.249 19.919 1.00 . A A . 207 PHE HE1 1 1
23 47083 1 1 88 PHE HE2 H 29.201 -23.364 23.717 1.00 . A A . 207 PHE HE2 1 1
23 47084 1 1 88 PHE HZ H 30.641 -23.737 21.734 1.00 . A A . 207 PHE HZ 1 1
23 47085 1 1 88 PHE N N 25.438 -24.258 20.699 1.00 . A A . 207 PHE N 1 1
23 47086 1 1 88 PHE O O 23.893 -24.425 23.275 1.00 . A A . 207 PHE O 1 1
23 47087 1 1 89 GLY C C 20.000 -25.188 21.773 1.00 . A A . 208 GLY C 1 1
23 47088 1 1 89 GLY CA C 21.273 -24.967 22.583 1.00 . A A . 208 GLY CA 1 1
23 47089 1 1 89 GLY H H 22.338 -25.786 20.944 1.00 . A A . 208 GLY H 1 1
23 47090 1 1 89 GLY HA2 H 21.242 -25.581 23.472 1.00 . A A . 208 GLY HA2 1 1
23 47091 1 1 89 GLY HA3 H 21.332 -23.928 22.870 1.00 . A A . 208 GLY HA3 1 1
23 47092 1 1 89 GLY N N 22.452 -25.318 21.798 1.00 . A A . 208 GLY N 1 1
23 47093 1 1 89 GLY O O 19.134 -24.317 21.706 1.00 . A A . 208 GLY O 1 1
23 47094 1 1 90 GLY C C 18.609 -28.215 20.198 1.00 . A A . 209 GLY C 1 1
23 47095 1 1 90 GLY CA C 18.733 -26.702 20.351 1.00 . A A . 209 GLY CA 1 1
23 47096 1 1 90 GLY H H 20.620 -27.017 21.252 1.00 . A A . 209 GLY H 1 1
23 47097 1 1 90 GLY HA2 H 17.843 -26.316 20.828 1.00 . A A . 209 GLY HA2 1 1
23 47098 1 1 90 GLY HA3 H 18.836 -26.257 19.373 1.00 . A A . 209 GLY HA3 1 1
23 47099 1 1 90 GLY N N 19.898 -26.363 21.160 1.00 . A A . 209 GLY N 1 1
23 47100 1 1 90 GLY O O 19.352 -28.835 19.437 1.00 . A A . 209 GLY O 1 1
23 47101 1 1 91 ASP C C 17.359 -30.725 19.437 1.00 . A A . 210 ASP C 1 1
23 47102 1 1 91 ASP CA C 17.459 -30.244 20.878 1.00 . A A . 210 ASP CA 1 1
23 47103 1 1 91 ASP CB C 16.180 -30.613 21.630 1.00 . A A . 210 ASP CB 1 1
23 47104 1 1 91 ASP CG C 16.337 -30.284 23.109 1.00 . A A . 210 ASP CG 1 1
23 47105 1 1 91 ASP H H 17.113 -28.262 21.523 1.00 . A A . 210 ASP H 1 1
23 47106 1 1 91 ASP HA H 18.293 -30.737 21.353 1.00 . A A . 210 ASP HA 1 1
23 47107 1 1 91 ASP HB2 H 15.349 -30.053 21.224 1.00 . A A . 210 ASP HB2 1 1
23 47108 1 1 91 ASP HB3 H 15.990 -31.669 21.518 1.00 . A A . 210 ASP HB3 1 1
23 47109 1 1 91 ASP N N 17.670 -28.804 20.931 1.00 . A A . 210 ASP N 1 1
23 47110 1 1 91 ASP O O 17.577 -29.960 18.498 1.00 . A A . 210 ASP O 1 1
23 47111 1 1 91 ASP OD1 O 17.261 -29.557 23.438 1.00 . A A . 210 ASP OD1 1 1
23 47112 1 1 91 ASP OD2 O 15.534 -30.762 23.892 1.00 . A A . 210 ASP OD2 1 1
23 47113 1 1 92 VAL C C 15.528 -32.326 17.360 1.00 . A A . 211 VAL C 1 1
23 47114 1 1 92 VAL CA C 16.913 -32.580 17.941 1.00 . A A . 211 VAL CA 1 1
23 47115 1 1 92 VAL CB C 17.181 -34.083 17.996 1.00 . A A . 211 VAL CB 1 1
23 47116 1 1 92 VAL CG1 C 18.459 -34.342 18.792 1.00 . A A . 211 VAL CG1 1 1
23 47117 1 1 92 VAL CG2 C 16.005 -34.790 18.677 1.00 . A A . 211 VAL CG2 1 1
23 47118 1 1 92 VAL H H 16.875 -32.558 20.060 1.00 . A A . 211 VAL H 1 1
23 47119 1 1 92 VAL HA H 17.648 -32.123 17.296 1.00 . A A . 211 VAL HA 1 1
23 47120 1 1 92 VAL HB H 17.301 -34.462 16.991 1.00 . A A . 211 VAL HB 1 1
23 47121 1 1 92 VAL HG11 H 18.262 -34.197 19.844 1.00 . A A . 211 VAL HG11 1 1
23 47122 1 1 92 VAL HG12 H 19.229 -33.656 18.470 1.00 . A A . 211 VAL HG12 1 1
23 47123 1 1 92 VAL HG13 H 18.787 -35.357 18.624 1.00 . A A . 211 VAL HG13 1 1
23 47124 1 1 92 VAL HG21 H 15.187 -34.888 17.976 1.00 . A A . 211 VAL HG21 1 1
23 47125 1 1 92 VAL HG22 H 15.680 -34.211 19.529 1.00 . A A . 211 VAL HG22 1 1
23 47126 1 1 92 VAL HG23 H 16.315 -35.771 19.005 1.00 . A A . 211 VAL HG23 1 1
23 47127 1 1 92 VAL N N 17.034 -31.999 19.272 1.00 . A A . 211 VAL N 1 1
23 47128 1 1 92 VAL O O 15.282 -32.592 16.184 1.00 . A A . 211 VAL O 1 1
23 47129 1 1 93 ASN C C 13.233 -30.201 16.976 1.00 . A A . 212 ASN C 1 1
23 47130 1 1 93 ASN CA C 13.271 -31.525 17.730 1.00 . A A . 212 ASN CA 1 1
23 47131 1 1 93 ASN CB C 12.315 -31.456 18.919 1.00 . A A . 212 ASN CB 1 1
23 47132 1 1 93 ASN CG C 12.772 -32.413 20.015 1.00 . A A . 212 ASN CG 1 1
23 47133 1 1 93 ASN H H 14.874 -31.615 19.115 1.00 . A A . 212 ASN H 1 1
23 47134 1 1 93 ASN HA H 12.949 -32.316 17.068 1.00 . A A . 212 ASN HA 1 1
23 47135 1 1 93 ASN HB2 H 12.298 -30.447 19.305 1.00 . A A . 212 ASN HB2 1 1
23 47136 1 1 93 ASN HB3 H 11.322 -31.731 18.594 1.00 . A A . 212 ASN HB3 1 1
23 47137 1 1 93 ASN HD21 H 12.905 -33.981 18.801 1.00 . A A . 212 ASN HD21 1 1
23 47138 1 1 93 ASN HD22 H 13.308 -34.283 20.423 1.00 . A A . 212 ASN HD22 1 1
23 47139 1 1 93 ASN N N 14.625 -31.809 18.187 1.00 . A A . 212 ASN N 1 1
23 47140 1 1 93 ASN ND2 N 13.015 -33.662 19.722 1.00 . A A . 212 ASN ND2 1 1
23 47141 1 1 93 ASN O O 12.290 -29.924 16.235 1.00 . A A . 212 ASN O 1 1
23 47142 1 1 93 ASN OD1 O 12.911 -32.012 21.171 1.00 . A A . 212 ASN OD1 1 1
23 47143 1 1 94 VAL C C 14.485 -28.296 14.994 1.00 . A A . 213 VAL C 1 1
23 47144 1 1 94 VAL CA C 14.339 -28.097 16.497 1.00 . A A . 213 VAL CA 1 1
23 47145 1 1 94 VAL CB C 15.527 -27.293 17.030 1.00 . A A . 213 VAL CB 1 1
23 47146 1 1 94 VAL CG1 C 15.474 -25.866 16.479 1.00 . A A . 213 VAL CG1 1 1
23 47147 1 1 94 VAL CG2 C 15.465 -27.249 18.555 1.00 . A A . 213 VAL CG2 1 1
23 47148 1 1 94 VAL H H 14.992 -29.660 17.767 1.00 . A A . 213 VAL H 1 1
23 47149 1 1 94 VAL HA H 13.429 -27.550 16.694 1.00 . A A . 213 VAL HA 1 1
23 47150 1 1 94 VAL HB H 16.448 -27.764 16.719 1.00 . A A . 213 VAL HB 1 1
23 47151 1 1 94 VAL HG11 H 15.222 -25.182 17.275 1.00 . A A . 213 VAL HG11 1 1
23 47152 1 1 94 VAL HG12 H 14.725 -25.807 15.703 1.00 . A A . 213 VAL HG12 1 1
23 47153 1 1 94 VAL HG13 H 16.438 -25.602 16.071 1.00 . A A . 213 VAL HG13 1 1
23 47154 1 1 94 VAL HG21 H 16.199 -27.927 18.962 1.00 . A A . 213 VAL HG21 1 1
23 47155 1 1 94 VAL HG22 H 14.481 -27.546 18.883 1.00 . A A . 213 VAL HG22 1 1
23 47156 1 1 94 VAL HG23 H 15.671 -26.247 18.895 1.00 . A A . 213 VAL HG23 1 1
23 47157 1 1 94 VAL N N 14.267 -29.387 17.167 1.00 . A A . 213 VAL N 1 1
23 47158 1 1 94 VAL O O 13.877 -27.576 14.201 1.00 . A A . 213 VAL O 1 1
23 47159 1 1 95 VAL C C 14.171 -29.851 12.513 1.00 . A A . 214 VAL C 1 1
23 47160 1 1 95 VAL CA C 15.502 -29.573 13.197 1.00 . A A . 214 VAL CA 1 1
23 47161 1 1 95 VAL CB C 16.424 -30.784 13.038 1.00 . A A . 214 VAL CB 1 1
23 47162 1 1 95 VAL CG1 C 16.592 -31.109 11.552 1.00 . A A . 214 VAL CG1 1 1
23 47163 1 1 95 VAL CG2 C 17.790 -30.465 13.648 1.00 . A A . 214 VAL CG2 1 1
23 47164 1 1 95 VAL H H 15.741 -29.826 15.287 1.00 . A A . 214 VAL H 1 1
23 47165 1 1 95 VAL HA H 15.965 -28.716 12.729 1.00 . A A . 214 VAL HA 1 1
23 47166 1 1 95 VAL HB H 15.992 -31.636 13.544 1.00 . A A . 214 VAL HB 1 1
23 47167 1 1 95 VAL HG11 H 16.581 -30.195 10.978 1.00 . A A . 214 VAL HG11 1 1
23 47168 1 1 95 VAL HG12 H 15.781 -31.746 11.229 1.00 . A A . 214 VAL HG12 1 1
23 47169 1 1 95 VAL HG13 H 17.531 -31.620 11.399 1.00 . A A . 214 VAL HG13 1 1
23 47170 1 1 95 VAL HG21 H 18.292 -29.727 13.039 1.00 . A A . 214 VAL HG21 1 1
23 47171 1 1 95 VAL HG22 H 18.387 -31.365 13.686 1.00 . A A . 214 VAL HG22 1 1
23 47172 1 1 95 VAL HG23 H 17.656 -30.078 14.647 1.00 . A A . 214 VAL HG23 1 1
23 47173 1 1 95 VAL N N 15.289 -29.283 14.609 1.00 . A A . 214 VAL N 1 1
23 47174 1 1 95 VAL O O 13.860 -29.267 11.476 1.00 . A A . 214 VAL O 1 1
23 47175 1 1 96 GLU C C 11.241 -29.840 12.343 1.00 . A A . 215 GLU C 1 1
23 47176 1 1 96 GLU CA C 12.088 -31.091 12.550 1.00 . A A . 215 GLU CA 1 1
23 47177 1 1 96 GLU CB C 11.360 -32.054 13.488 1.00 . A A . 215 GLU CB 1 1
23 47178 1 1 96 GLU CD C 11.573 -34.306 12.427 1.00 . A A . 215 GLU CD 1 1
23 47179 1 1 96 GLU CG C 12.104 -33.388 13.520 1.00 . A A . 215 GLU CG 1 1
23 47180 1 1 96 GLU H H 13.688 -31.174 13.934 1.00 . A A . 215 GLU H 1 1
23 47181 1 1 96 GLU HA H 12.233 -31.577 11.597 1.00 . A A . 215 GLU HA 1 1
23 47182 1 1 96 GLU HB2 H 11.329 -31.632 14.483 1.00 . A A . 215 GLU HB2 1 1
23 47183 1 1 96 GLU HB3 H 10.354 -32.213 13.133 1.00 . A A . 215 GLU HB3 1 1
23 47184 1 1 96 GLU HG2 H 13.158 -33.213 13.362 1.00 . A A . 215 GLU HG2 1 1
23 47185 1 1 96 GLU HG3 H 11.960 -33.856 14.483 1.00 . A A . 215 GLU HG3 1 1
23 47186 1 1 96 GLU N N 13.387 -30.743 13.107 1.00 . A A . 215 GLU N 1 1
23 47187 1 1 96 GLU O O 10.663 -29.642 11.276 1.00 . A A . 215 GLU O 1 1
23 47188 1 1 96 GLU OE1 O 11.705 -33.948 11.268 1.00 . A A . 215 GLU OE1 1 1
23 47189 1 1 96 GLU OE2 O 11.043 -35.351 12.762 1.00 . A A . 215 GLU OE2 1 1
23 47190 1 1 97 SER C C 10.915 -26.882 12.152 1.00 . A A . 216 SER C 1 1
23 47191 1 1 97 SER CA C 10.384 -27.773 13.272 1.00 . A A . 216 SER CA 1 1
23 47192 1 1 97 SER CB C 10.425 -27.011 14.595 1.00 . A A . 216 SER CB 1 1
23 47193 1 1 97 SER H H 11.653 -29.202 14.200 1.00 . A A . 216 SER H 1 1
23 47194 1 1 97 SER HA H 9.360 -28.034 13.052 1.00 . A A . 216 SER HA 1 1
23 47195 1 1 97 SER HB2 H 11.351 -26.469 14.674 1.00 . A A . 216 SER HB2 1 1
23 47196 1 1 97 SER HB3 H 9.599 -26.313 14.629 1.00 . A A . 216 SER HB3 1 1
23 47197 1 1 97 SER HG H 9.848 -27.503 16.387 1.00 . A A . 216 SER HG 1 1
23 47198 1 1 97 SER N N 11.171 -28.999 13.368 1.00 . A A . 216 SER N 1 1
23 47199 1 1 97 SER O O 10.149 -26.378 11.331 1.00 . A A . 216 SER O 1 1
23 47200 1 1 97 SER OG O 10.327 -27.933 15.673 1.00 . A A . 216 SER OG 1 1
23 47201 1 1 98 TYR C C 12.608 -26.433 9.719 1.00 . A A . 217 TYR C 1 1
23 47202 1 1 98 TYR CA C 12.852 -25.855 11.110 1.00 . A A . 217 TYR CA 1 1
23 47203 1 1 98 TYR CB C 14.356 -25.751 11.378 1.00 . A A . 217 TYR CB 1 1
23 47204 1 1 98 TYR CD1 C 13.921 -24.474 13.510 1.00 . A A . 217 TYR CD1 1 1
23 47205 1 1 98 TYR CD2 C 15.554 -23.607 11.940 1.00 . A A . 217 TYR CD2 1 1
23 47206 1 1 98 TYR CE1 C 14.159 -23.387 14.359 1.00 . A A . 217 TYR CE1 1 1
23 47207 1 1 98 TYR CE2 C 15.793 -22.520 12.790 1.00 . A A . 217 TYR CE2 1 1
23 47208 1 1 98 TYR CG C 14.619 -24.584 12.300 1.00 . A A . 217 TYR CG 1 1
23 47209 1 1 98 TYR CZ C 15.095 -22.410 13.999 1.00 . A A . 217 TYR CZ 1 1
23 47210 1 1 98 TYR H H 12.789 -27.115 12.812 1.00 . A A . 217 TYR H 1 1
23 47211 1 1 98 TYR HA H 12.422 -24.865 11.156 1.00 . A A . 217 TYR HA 1 1
23 47212 1 1 98 TYR HB2 H 14.703 -26.663 11.839 1.00 . A A . 217 TYR HB2 1 1
23 47213 1 1 98 TYR HB3 H 14.877 -25.596 10.445 1.00 . A A . 217 TYR HB3 1 1
23 47214 1 1 98 TYR HD1 H 13.200 -25.229 13.789 1.00 . A A . 217 TYR HD1 1 1
23 47215 1 1 98 TYR HD2 H 16.092 -23.691 11.008 1.00 . A A . 217 TYR HD2 1 1
23 47216 1 1 98 TYR HE1 H 13.621 -23.301 15.292 1.00 . A A . 217 TYR HE1 1 1
23 47217 1 1 98 TYR HE2 H 16.517 -21.766 12.513 1.00 . A A . 217 TYR HE2 1 1
23 47218 1 1 98 TYR HH H 14.720 -20.634 14.588 1.00 . A A . 217 TYR HH 1 1
23 47219 1 1 98 TYR N N 12.229 -26.689 12.130 1.00 . A A . 217 TYR N 1 1
23 47220 1 1 98 TYR O O 12.340 -25.699 8.768 1.00 . A A . 217 TYR O 1 1
23 47221 1 1 98 TYR OH O 15.327 -21.336 14.834 1.00 . A A . 217 TYR OH 1 1
23 47222 1 1 99 VAL C C 11.051 -28.193 7.843 1.00 . A A . 218 VAL C 1 1
23 47223 1 1 99 VAL CA C 12.480 -28.424 8.330 1.00 . A A . 218 VAL CA 1 1
23 47224 1 1 99 VAL CB C 12.732 -29.926 8.479 1.00 . A A . 218 VAL CB 1 1
23 47225 1 1 99 VAL CG1 C 12.312 -30.644 7.196 1.00 . A A . 218 VAL CG1 1 1
23 47226 1 1 99 VAL CG2 C 14.221 -30.173 8.735 1.00 . A A . 218 VAL CG2 1 1
23 47227 1 1 99 VAL H H 12.910 -28.289 10.400 1.00 . A A . 218 VAL H 1 1
23 47228 1 1 99 VAL HA H 13.170 -28.025 7.601 1.00 . A A . 218 VAL HA 1 1
23 47229 1 1 99 VAL HB H 12.154 -30.306 9.309 1.00 . A A . 218 VAL HB 1 1
23 47230 1 1 99 VAL HG11 H 11.288 -30.971 7.284 1.00 . A A . 218 VAL HG11 1 1
23 47231 1 1 99 VAL HG12 H 12.951 -31.501 7.038 1.00 . A A . 218 VAL HG12 1 1
23 47232 1 1 99 VAL HG13 H 12.405 -29.968 6.358 1.00 . A A . 218 VAL HG13 1 1
23 47233 1 1 99 VAL HG21 H 14.630 -30.769 7.932 1.00 . A A . 218 VAL HG21 1 1
23 47234 1 1 99 VAL HG22 H 14.342 -30.699 9.670 1.00 . A A . 218 VAL HG22 1 1
23 47235 1 1 99 VAL HG23 H 14.741 -29.229 8.783 1.00 . A A . 218 VAL HG23 1 1
23 47236 1 1 99 VAL N N 12.697 -27.755 9.609 1.00 . A A . 218 VAL N 1 1
23 47237 1 1 99 VAL O O 10.827 -27.921 6.662 1.00 . A A . 218 VAL O 1 1
23 47238 1 1 100 SER C C 8.448 -26.676 7.930 1.00 . A A . 219 SER C 1 1
23 47239 1 1 100 SER CA C 8.687 -28.105 8.411 1.00 . A A . 219 SER CA 1 1
23 47240 1 1 100 SER CB C 7.802 -28.387 9.626 1.00 . A A . 219 SER CB 1 1
23 47241 1 1 100 SER H H 10.330 -28.523 9.683 1.00 . A A . 219 SER H 1 1
23 47242 1 1 100 SER HA H 8.420 -28.789 7.619 1.00 . A A . 219 SER HA 1 1
23 47243 1 1 100 SER HB2 H 8.418 -28.659 10.467 1.00 . A A . 219 SER HB2 1 1
23 47244 1 1 100 SER HB3 H 7.234 -27.499 9.871 1.00 . A A . 219 SER HB3 1 1
23 47245 1 1 100 SER HG H 6.021 -29.157 9.473 1.00 . A A . 219 SER HG 1 1
23 47246 1 1 100 SER N N 10.091 -28.304 8.758 1.00 . A A . 219 SER N 1 1
23 47247 1 1 100 SER O O 7.751 -26.453 6.940 1.00 . A A . 219 SER O 1 1
23 47248 1 1 100 SER OG O 6.919 -29.461 9.325 1.00 . A A . 219 SER OG 1 1
23 47249 1 1 101 TYR C C 9.537 -24.028 6.925 1.00 . A A . 220 TYR C 1 1
23 47250 1 1 101 TYR CA C 8.869 -24.306 8.268 1.00 . A A . 220 TYR CA 1 1
23 47251 1 1 101 TYR CB C 9.486 -23.404 9.343 1.00 . A A . 220 TYR CB 1 1
23 47252 1 1 101 TYR CD1 C 7.652 -21.804 10.006 1.00 . A A . 220 TYR CD1 1 1
23 47253 1 1 101 TYR CD2 C 9.419 -21.008 8.547 1.00 . A A . 220 TYR CD2 1 1
23 47254 1 1 101 TYR CE1 C 7.051 -20.539 9.967 1.00 . A A . 220 TYR CE1 1 1
23 47255 1 1 101 TYR CE2 C 8.817 -19.744 8.507 1.00 . A A . 220 TYR CE2 1 1
23 47256 1 1 101 TYR CG C 8.837 -22.039 9.296 1.00 . A A . 220 TYR CG 1 1
23 47257 1 1 101 TYR CZ C 7.633 -19.510 9.218 1.00 . A A . 220 TYR CZ 1 1
23 47258 1 1 101 TYR H H 9.575 -25.944 9.418 1.00 . A A . 220 TYR H 1 1
23 47259 1 1 101 TYR HA H 7.816 -24.082 8.189 1.00 . A A . 220 TYR HA 1 1
23 47260 1 1 101 TYR HB2 H 9.328 -23.844 10.315 1.00 . A A . 220 TYR HB2 1 1
23 47261 1 1 101 TYR HB3 H 10.546 -23.302 9.162 1.00 . A A . 220 TYR HB3 1 1
23 47262 1 1 101 TYR HD1 H 7.203 -22.598 10.584 1.00 . A A . 220 TYR HD1 1 1
23 47263 1 1 101 TYR HD2 H 10.332 -21.188 7.998 1.00 . A A . 220 TYR HD2 1 1
23 47264 1 1 101 TYR HE1 H 6.139 -20.359 10.516 1.00 . A A . 220 TYR HE1 1 1
23 47265 1 1 101 TYR HE2 H 9.266 -18.950 7.929 1.00 . A A . 220 TYR HE2 1 1
23 47266 1 1 101 TYR HH H 7.276 -17.799 9.985 1.00 . A A . 220 TYR HH 1 1
23 47267 1 1 101 TYR N N 9.029 -25.709 8.637 1.00 . A A . 220 TYR N 1 1
23 47268 1 1 101 TYR O O 9.027 -23.256 6.113 1.00 . A A . 220 TYR O 1 1
23 47269 1 1 101 TYR OH O 7.042 -18.265 9.179 1.00 . A A . 220 TYR OH 1 1
23 47270 1 1 102 LEU C C 10.553 -24.926 4.267 1.00 . A A . 221 LEU C 1 1
23 47271 1 1 102 LEU CA C 11.409 -24.486 5.450 1.00 . A A . 221 LEU CA 1 1
23 47272 1 1 102 LEU CB C 12.709 -25.296 5.483 1.00 . A A . 221 LEU CB 1 1
23 47273 1 1 102 LEU CD1 C 13.978 -23.488 4.318 1.00 . A A . 221 LEU CD1 1 1
23 47274 1 1 102 LEU CD2 C 13.735 -23.436 6.805 1.00 . A A . 221 LEU CD2 1 1
23 47275 1 1 102 LEU CG C 13.903 -24.344 5.584 1.00 . A A . 221 LEU CG 1 1
23 47276 1 1 102 LEU H H 11.035 -25.272 7.380 1.00 . A A . 221 LEU H 1 1
23 47277 1 1 102 LEU HA H 11.651 -23.440 5.338 1.00 . A A . 221 LEU HA 1 1
23 47278 1 1 102 LEU HB2 H 12.701 -25.956 6.338 1.00 . A A . 221 LEU HB2 1 1
23 47279 1 1 102 LEU HB3 H 12.792 -25.879 4.579 1.00 . A A . 221 LEU HB3 1 1
23 47280 1 1 102 LEU HD11 H 13.863 -22.447 4.580 1.00 . A A . 221 LEU HD11 1 1
23 47281 1 1 102 LEU HD12 H 13.189 -23.779 3.642 1.00 . A A . 221 LEU HD12 1 1
23 47282 1 1 102 LEU HD13 H 14.936 -23.634 3.841 1.00 . A A . 221 LEU HD13 1 1
23 47283 1 1 102 LEU HD21 H 13.371 -22.469 6.489 1.00 . A A . 221 LEU HD21 1 1
23 47284 1 1 102 LEU HD22 H 14.687 -23.317 7.300 1.00 . A A . 221 LEU HD22 1 1
23 47285 1 1 102 LEU HD23 H 13.027 -23.880 7.490 1.00 . A A . 221 LEU HD23 1 1
23 47286 1 1 102 LEU HG H 14.814 -24.918 5.683 1.00 . A A . 221 LEU HG 1 1
23 47287 1 1 102 LEU N N 10.679 -24.668 6.698 1.00 . A A . 221 LEU N 1 1
23 47288 1 1 102 LEU O O 10.428 -24.206 3.277 1.00 . A A . 221 LEU O 1 1
23 47289 1 1 103 ARG C C 7.987 -25.639 2.994 1.00 . A A . 222 ARG C 1 1
23 47290 1 1 103 ARG CA C 9.108 -26.628 3.314 1.00 . A A . 222 ARG CA 1 1
23 47291 1 1 103 ARG CB C 8.502 -27.966 3.742 1.00 . A A . 222 ARG CB 1 1
23 47292 1 1 103 ARG CD C 9.139 -30.352 4.119 1.00 . A A . 222 ARG CD 1 1
23 47293 1 1 103 ARG CG C 9.394 -29.113 3.260 1.00 . A A . 222 ARG CG 1 1
23 47294 1 1 103 ARG CZ C 6.738 -30.748 4.000 1.00 . A A . 222 ARG CZ 1 1
23 47295 1 1 103 ARG H H 10.088 -26.638 5.192 1.00 . A A . 222 ARG H 1 1
23 47296 1 1 103 ARG HA H 9.706 -26.782 2.429 1.00 . A A . 222 ARG HA 1 1
23 47297 1 1 103 ARG HB2 H 8.428 -27.997 4.819 1.00 . A A . 222 ARG HB2 1 1
23 47298 1 1 103 ARG HB3 H 7.520 -28.073 3.309 1.00 . A A . 222 ARG HB3 1 1
23 47299 1 1 103 ARG HD2 H 9.243 -31.238 3.511 1.00 . A A . 222 ARG HD2 1 1
23 47300 1 1 103 ARG HD3 H 9.864 -30.385 4.921 1.00 . A A . 222 ARG HD3 1 1
23 47301 1 1 103 ARG HE H 7.661 -29.947 5.584 1.00 . A A . 222 ARG HE 1 1
23 47302 1 1 103 ARG HG2 H 9.166 -29.336 2.227 1.00 . A A . 222 ARG HG2 1 1
23 47303 1 1 103 ARG HG3 H 10.431 -28.824 3.347 1.00 . A A . 222 ARG HG3 1 1
23 47304 1 1 103 ARG HH11 H 7.803 -31.289 2.393 1.00 . A A . 222 ARG HH11 1 1
23 47305 1 1 103 ARG HH12 H 6.096 -31.569 2.291 1.00 . A A . 222 ARG HH12 1 1
23 47306 1 1 103 ARG HH21 H 5.428 -30.312 5.450 1.00 . A A . 222 ARG HH21 1 1
23 47307 1 1 103 ARG HH22 H 4.754 -31.016 4.019 1.00 . A A . 222 ARG HH22 1 1
23 47308 1 1 103 ARG N N 9.958 -26.109 4.378 1.00 . A A . 222 ARG N 1 1
23 47309 1 1 103 ARG NE N 7.792 -30.309 4.684 1.00 . A A . 222 ARG NE 1 1
23 47310 1 1 103 ARG NH1 N 6.891 -31.240 2.801 1.00 . A A . 222 ARG NH1 1 1
23 47311 1 1 103 ARG NH2 N 5.546 -30.688 4.531 1.00 . A A . 222 ARG NH2 1 1
23 47312 1 1 103 ARG O O 7.673 -25.398 1.829 1.00 . A A . 222 ARG O 1 1
23 47313 1 1 104 ARG C C 6.787 -22.828 3.215 1.00 . A A . 223 ARG C 1 1
23 47314 1 1 104 ARG CA C 6.290 -24.121 3.861 1.00 . A A . 223 ARG CA 1 1
23 47315 1 1 104 ARG CB C 5.652 -23.794 5.214 1.00 . A A . 223 ARG CB 1 1
23 47316 1 1 104 ARG CD C 3.551 -22.843 6.192 1.00 . A A . 223 ARG CD 1 1
23 47317 1 1 104 ARG CG C 4.131 -23.692 5.057 1.00 . A A . 223 ARG CG 1 1
23 47318 1 1 104 ARG CZ C 1.347 -22.212 6.998 1.00 . A A . 223 ARG CZ 1 1
23 47319 1 1 104 ARG H H 7.675 -25.313 4.947 1.00 . A A . 223 ARG H 1 1
23 47320 1 1 104 ARG HA H 5.541 -24.564 3.223 1.00 . A A . 223 ARG HA 1 1
23 47321 1 1 104 ARG HB2 H 5.890 -24.574 5.922 1.00 . A A . 223 ARG HB2 1 1
23 47322 1 1 104 ARG HB3 H 6.038 -22.851 5.574 1.00 . A A . 223 ARG HB3 1 1
23 47323 1 1 104 ARG HD2 H 3.735 -23.332 7.136 1.00 . A A . 223 ARG HD2 1 1
23 47324 1 1 104 ARG HD3 H 4.031 -21.875 6.194 1.00 . A A . 223 ARG HD3 1 1
23 47325 1 1 104 ARG HE H 1.706 -22.892 5.149 1.00 . A A . 223 ARG HE 1 1
23 47326 1 1 104 ARG HG2 H 3.898 -23.232 4.107 1.00 . A A . 223 ARG HG2 1 1
23 47327 1 1 104 ARG HG3 H 3.698 -24.681 5.094 1.00 . A A . 223 ARG HG3 1 1
23 47328 1 1 104 ARG HH11 H 2.861 -22.044 8.298 1.00 . A A . 223 ARG HH11 1 1
23 47329 1 1 104 ARG HH12 H 1.305 -21.574 8.895 1.00 . A A . 223 ARG HH12 1 1
23 47330 1 1 104 ARG HH21 H -0.342 -22.279 5.925 1.00 . A A . 223 ARG HH21 1 1
23 47331 1 1 104 ARG HH22 H -0.510 -21.707 7.552 1.00 . A A . 223 ARG HH22 1 1
23 47332 1 1 104 ARG N N 7.383 -25.078 4.039 1.00 . A A . 223 ARG N 1 1
23 47333 1 1 104 ARG NE N 2.113 -22.670 6.012 1.00 . A A . 223 ARG NE 1 1
23 47334 1 1 104 ARG NH1 N 1.879 -21.920 8.154 1.00 . A A . 223 ARG NH1 1 1
23 47335 1 1 104 ARG NH2 N 0.065 -22.054 6.810 1.00 . A A . 223 ARG NH2 1 1
23 47336 1 1 104 ARG O O 5.993 -22.032 2.715 1.00 . A A . 223 ARG O 1 1
23 47337 1 1 105 LYS C C 9.167 -21.630 1.246 1.00 . A A . 224 LYS C 1 1
23 47338 1 1 105 LYS CA C 8.673 -21.399 2.671 1.00 . A A . 224 LYS CA 1 1
23 47339 1 1 105 LYS CB C 9.834 -20.919 3.541 1.00 . A A . 224 LYS CB 1 1
23 47340 1 1 105 LYS CD C 9.114 -18.799 4.649 1.00 . A A . 224 LYS CD 1 1
23 47341 1 1 105 LYS CE C 10.433 -18.095 4.972 1.00 . A A . 224 LYS CE 1 1
23 47342 1 1 105 LYS CG C 9.284 -20.308 4.831 1.00 . A A . 224 LYS CG 1 1
23 47343 1 1 105 LYS H H 8.687 -23.274 3.665 1.00 . A A . 224 LYS H 1 1
23 47344 1 1 105 LYS HA H 7.915 -20.632 2.655 1.00 . A A . 224 LYS HA 1 1
23 47345 1 1 105 LYS HB2 H 10.474 -21.756 3.782 1.00 . A A . 224 LYS HB2 1 1
23 47346 1 1 105 LYS HB3 H 10.402 -20.174 3.006 1.00 . A A . 224 LYS HB3 1 1
23 47347 1 1 105 LYS HD2 H 8.835 -18.588 3.626 1.00 . A A . 224 LYS HD2 1 1
23 47348 1 1 105 LYS HD3 H 8.345 -18.439 5.314 1.00 . A A . 224 LYS HD3 1 1
23 47349 1 1 105 LYS HE2 H 10.613 -18.141 6.036 1.00 . A A . 224 LYS HE2 1 1
23 47350 1 1 105 LYS HE3 H 11.241 -18.585 4.448 1.00 . A A . 224 LYS HE3 1 1
23 47351 1 1 105 LYS HG2 H 8.327 -20.755 5.060 1.00 . A A . 224 LYS HG2 1 1
23 47352 1 1 105 LYS HG3 H 9.972 -20.496 5.641 1.00 . A A . 224 LYS HG3 1 1
23 47353 1 1 105 LYS HZ1 H 9.468 -16.513 4.023 1.00 . A A . 224 LYS HZ1 1 1
23 47354 1 1 105 LYS HZ2 H 11.163 -16.449 3.925 1.00 . A A . 224 LYS HZ2 1 1
23 47355 1 1 105 LYS HZ3 H 10.378 -16.053 5.379 1.00 . A A . 224 LYS HZ3 1 1
23 47356 1 1 105 LYS N N 8.099 -22.614 3.244 1.00 . A A . 224 LYS N 1 1
23 47357 1 1 105 LYS NZ N 10.354 -16.670 4.542 1.00 . A A . 224 LYS NZ 1 1
23 47358 1 1 105 LYS O O 9.143 -20.719 0.418 1.00 . A A . 224 LYS O 1 1
23 47359 1 1 106 ILE C C 9.215 -24.111 -1.098 1.00 . A A . 225 ILE C 1 1
23 47360 1 1 106 ILE CA C 10.150 -23.162 -0.354 1.00 . A A . 225 ILE CA 1 1
23 47361 1 1 106 ILE CB C 11.542 -23.787 -0.220 1.00 . A A . 225 ILE CB 1 1
23 47362 1 1 106 ILE CD1 C 11.771 -23.663 -2.722 1.00 . A A . 225 ILE CD1 1 1
23 47363 1 1 106 ILE CG1 C 12.433 -23.329 -1.382 1.00 . A A . 225 ILE CG1 1 1
23 47364 1 1 106 ILE CG2 C 11.436 -25.316 -0.217 1.00 . A A . 225 ILE CG2 1 1
23 47365 1 1 106 ILE H H 9.642 -23.523 1.673 1.00 . A A . 225 ILE H 1 1
23 47366 1 1 106 ILE HA H 10.237 -22.246 -0.919 1.00 . A A . 225 ILE HA 1 1
23 47367 1 1 106 ILE HB H 11.983 -23.465 0.713 1.00 . A A . 225 ILE HB 1 1
23 47368 1 1 106 ILE HD11 H 11.340 -24.652 -2.676 1.00 . A A . 225 ILE HD11 1 1
23 47369 1 1 106 ILE HD12 H 12.513 -23.630 -3.505 1.00 . A A . 225 ILE HD12 1 1
23 47370 1 1 106 ILE HD13 H 10.997 -22.941 -2.932 1.00 . A A . 225 ILE HD13 1 1
23 47371 1 1 106 ILE HG12 H 12.586 -22.262 -1.314 1.00 . A A . 225 ILE HG12 1 1
23 47372 1 1 106 ILE HG13 H 13.386 -23.832 -1.321 1.00 . A A . 225 ILE HG13 1 1
23 47373 1 1 106 ILE HG21 H 10.655 -25.622 0.462 1.00 . A A . 225 ILE HG21 1 1
23 47374 1 1 106 ILE HG22 H 12.377 -25.740 0.105 1.00 . A A . 225 ILE HG22 1 1
23 47375 1 1 106 ILE HG23 H 11.208 -25.668 -1.212 1.00 . A A . 225 ILE HG23 1 1
23 47376 1 1 106 ILE N N 9.633 -22.841 0.971 1.00 . A A . 225 ILE N 1 1
23 47377 1 1 106 ILE O O 9.090 -24.042 -2.320 1.00 . A A . 225 ILE O 1 1
23 47378 1 1 107 ASP C C 6.201 -25.553 -0.718 1.00 . A A . 226 ASP C 1 1
23 47379 1 1 107 ASP CA C 7.652 -25.956 -0.973 1.00 . A A . 226 ASP CA 1 1
23 47380 1 1 107 ASP CB C 7.915 -27.358 -0.418 1.00 . A A . 226 ASP CB 1 1
23 47381 1 1 107 ASP CG C 6.625 -27.964 0.118 1.00 . A A . 226 ASP CG 1 1
23 47382 1 1 107 ASP H H 8.702 -25.016 0.611 1.00 . A A . 226 ASP H 1 1
23 47383 1 1 107 ASP HA H 7.827 -25.967 -2.038 1.00 . A A . 226 ASP HA 1 1
23 47384 1 1 107 ASP HB2 H 8.304 -27.986 -1.206 1.00 . A A . 226 ASP HB2 1 1
23 47385 1 1 107 ASP HB3 H 8.640 -27.296 0.380 1.00 . A A . 226 ASP HB3 1 1
23 47386 1 1 107 ASP N N 8.565 -25.001 -0.359 1.00 . A A . 226 ASP N 1 1
23 47387 1 1 107 ASP O O 5.847 -25.136 0.383 1.00 . A A . 226 ASP O 1 1
23 47388 1 1 107 ASP OD1 O 6.122 -27.460 1.109 1.00 . A A . 226 ASP OD1 1 1
23 47389 1 1 107 ASP OD2 O 6.159 -28.930 -0.467 1.00 . A A . 226 ASP OD2 1 1
23 47390 1 1 108 THR C C 3.215 -25.721 -2.912 1.00 . A A . 227 THR C 1 1
23 47391 1 1 108 THR CA C 3.966 -25.316 -1.644 1.00 . A A . 227 THR CA 1 1
23 47392 1 1 108 THR CB C 3.833 -23.808 -1.420 1.00 . A A . 227 THR CB 1 1
23 47393 1 1 108 THR CG2 C 3.205 -23.556 -0.052 1.00 . A A . 227 THR CG2 1 1
23 47394 1 1 108 THR H H 5.718 -26.006 -2.603 1.00 . A A . 227 THR H 1 1
23 47395 1 1 108 THR HA H 3.534 -25.833 -0.801 1.00 . A A . 227 THR HA 1 1
23 47396 1 1 108 THR HB H 3.205 -23.379 -2.183 1.00 . A A . 227 THR HB 1 1
23 47397 1 1 108 THR HG1 H 5.285 -22.935 -2.375 1.00 . A A . 227 THR HG1 1 1
23 47398 1 1 108 THR HG21 H 2.224 -24.007 -0.019 1.00 . A A . 227 THR HG21 1 1
23 47399 1 1 108 THR HG22 H 3.119 -22.493 0.115 1.00 . A A . 227 THR HG22 1 1
23 47400 1 1 108 THR HG23 H 3.829 -23.993 0.712 1.00 . A A . 227 THR HG23 1 1
23 47401 1 1 108 THR N N 5.374 -25.675 -1.751 1.00 . A A . 227 THR N 1 1
23 47402 1 1 108 THR O O 2.210 -25.109 -3.274 1.00 . A A . 227 THR O 1 1
23 47403 1 1 108 THR OG1 O 5.119 -23.208 -1.471 1.00 . A A . 227 THR OG1 1 1
23 47404 1 1 109 GLY C C 3.043 -28.757 -4.852 1.00 . A A . 228 GLY C 1 1
23 47405 1 1 109 GLY CA C 3.077 -27.233 -4.808 1.00 . A A . 228 GLY CA 1 1
23 47406 1 1 109 GLY H H 4.514 -27.208 -3.248 1.00 . A A . 228 GLY H 1 1
23 47407 1 1 109 GLY HA2 H 2.067 -26.853 -4.855 1.00 . A A . 228 GLY HA2 1 1
23 47408 1 1 109 GLY HA3 H 3.634 -26.869 -5.659 1.00 . A A . 228 GLY HA3 1 1
23 47409 1 1 109 GLY N N 3.710 -26.757 -3.582 1.00 . A A . 228 GLY N 1 1
23 47410 1 1 109 GLY O O 3.454 -29.425 -3.904 1.00 . A A . 228 GLY O 1 1
23 47411 1 1 110 GLU C C 3.848 -31.335 -6.411 1.00 . A A . 229 GLU C 1 1
23 47412 1 1 110 GLU CA C 2.469 -30.751 -6.121 1.00 . A A . 229 GLU CA 1 1
23 47413 1 1 110 GLU CB C 1.514 -31.105 -7.265 1.00 . A A . 229 GLU CB 1 1
23 47414 1 1 110 GLU CD C -0.991 -31.187 -7.270 1.00 . A A . 229 GLU CD 1 1
23 47415 1 1 110 GLU CG C 0.229 -30.282 -7.135 1.00 . A A . 229 GLU CG 1 1
23 47416 1 1 110 GLU H H 2.239 -28.721 -6.687 1.00 . A A . 229 GLU H 1 1
23 47417 1 1 110 GLU HA H 2.092 -31.183 -5.206 1.00 . A A . 229 GLU HA 1 1
23 47418 1 1 110 GLU HB2 H 1.990 -30.886 -8.210 1.00 . A A . 229 GLU HB2 1 1
23 47419 1 1 110 GLU HB3 H 1.271 -32.156 -7.219 1.00 . A A . 229 GLU HB3 1 1
23 47420 1 1 110 GLU HG2 H 0.212 -29.796 -6.171 1.00 . A A . 229 GLU HG2 1 1
23 47421 1 1 110 GLU HG3 H 0.206 -29.533 -7.914 1.00 . A A . 229 GLU HG3 1 1
23 47422 1 1 110 GLU N N 2.551 -29.302 -5.962 1.00 . A A . 229 GLU N 1 1
23 47423 1 1 110 GLU O O 4.027 -32.554 -6.424 1.00 . A A . 229 GLU O 1 1
23 47424 1 1 110 GLU OE1 O -1.119 -31.829 -8.298 1.00 . A A . 229 GLU OE1 1 1
23 47425 1 1 110 GLU OE2 O -1.784 -31.219 -6.343 1.00 . A A . 229 GLU OE2 1 1
23 47426 1 1 111 LYS C C 7.000 -30.999 -5.663 1.00 . A A . 230 LYS C 1 1
23 47427 1 1 111 LYS CA C 6.175 -30.903 -6.941 1.00 . A A . 230 LYS CA 1 1
23 47428 1 1 111 LYS CB C 6.843 -29.926 -7.904 1.00 . A A . 230 LYS CB 1 1
23 47429 1 1 111 LYS CD C 7.000 -30.329 -10.357 1.00 . A A . 230 LYS CD 1 1
23 47430 1 1 111 LYS CE C 6.241 -30.277 -11.683 1.00 . A A . 230 LYS CE 1 1
23 47431 1 1 111 LYS CG C 6.069 -29.912 -9.220 1.00 . A A . 230 LYS CG 1 1
23 47432 1 1 111 LYS H H 4.616 -29.501 -6.626 1.00 . A A . 230 LYS H 1 1
23 47433 1 1 111 LYS HA H 6.133 -31.876 -7.406 1.00 . A A . 230 LYS HA 1 1
23 47434 1 1 111 LYS HB2 H 6.842 -28.934 -7.473 1.00 . A A . 230 LYS HB2 1 1
23 47435 1 1 111 LYS HB3 H 7.859 -30.238 -8.090 1.00 . A A . 230 LYS HB3 1 1
23 47436 1 1 111 LYS HD2 H 7.844 -29.656 -10.397 1.00 . A A . 230 LYS HD2 1 1
23 47437 1 1 111 LYS HD3 H 7.350 -31.335 -10.184 1.00 . A A . 230 LYS HD3 1 1
23 47438 1 1 111 LYS HE2 H 5.495 -29.498 -11.641 1.00 . A A . 230 LYS HE2 1 1
23 47439 1 1 111 LYS HE3 H 6.934 -30.068 -12.486 1.00 . A A . 230 LYS HE3 1 1
23 47440 1 1 111 LYS HG2 H 5.242 -30.603 -9.157 1.00 . A A . 230 LYS HG2 1 1
23 47441 1 1 111 LYS HG3 H 5.696 -28.916 -9.409 1.00 . A A . 230 LYS HG3 1 1
23 47442 1 1 111 LYS HZ1 H 5.423 -32.071 -11.018 1.00 . A A . 230 LYS HZ1 1 1
23 47443 1 1 111 LYS HZ2 H 6.186 -32.178 -12.532 1.00 . A A . 230 LYS HZ2 1 1
23 47444 1 1 111 LYS HZ3 H 4.665 -31.434 -12.395 1.00 . A A . 230 LYS HZ3 1 1
23 47445 1 1 111 LYS N N 4.818 -30.460 -6.646 1.00 . A A . 230 LYS N 1 1
23 47446 1 1 111 LYS NZ N 5.579 -31.589 -11.926 1.00 . A A . 230 LYS NZ 1 1
23 47447 1 1 111 LYS O O 7.418 -29.985 -5.105 1.00 . A A . 230 LYS O 1 1
23 47448 1 1 112 ARG C C 9.458 -32.740 -4.326 1.00 . A A . 231 ARG C 1 1
23 47449 1 1 112 ARG CA C 8.001 -32.442 -3.990 1.00 . A A . 231 ARG CA 1 1
23 47450 1 1 112 ARG CB C 7.414 -33.609 -3.195 1.00 . A A . 231 ARG CB 1 1
23 47451 1 1 112 ARG CD C 5.278 -34.682 -2.472 1.00 . A A . 231 ARG CD 1 1
23 47452 1 1 112 ARG CG C 5.908 -33.695 -3.453 1.00 . A A . 231 ARG CG 1 1
23 47453 1 1 112 ARG CZ C 3.750 -33.411 -1.077 1.00 . A A . 231 ARG CZ 1 1
23 47454 1 1 112 ARG H H 6.868 -32.996 -5.692 1.00 . A A . 231 ARG H 1 1
23 47455 1 1 112 ARG HA H 7.957 -31.551 -3.383 1.00 . A A . 231 ARG HA 1 1
23 47456 1 1 112 ARG HB2 H 7.887 -34.530 -3.507 1.00 . A A . 231 ARG HB2 1 1
23 47457 1 1 112 ARG HB3 H 7.588 -33.451 -2.143 1.00 . A A . 231 ARG HB3 1 1
23 47458 1 1 112 ARG HD2 H 4.388 -35.103 -2.910 1.00 . A A . 231 ARG HD2 1 1
23 47459 1 1 112 ARG HD3 H 5.982 -35.477 -2.262 1.00 . A A . 231 ARG HD3 1 1
23 47460 1 1 112 ARG HE H 5.574 -33.990 -0.490 1.00 . A A . 231 ARG HE 1 1
23 47461 1 1 112 ARG HG2 H 5.465 -32.719 -3.317 1.00 . A A . 231 ARG HG2 1 1
23 47462 1 1 112 ARG HG3 H 5.734 -34.034 -4.463 1.00 . A A . 231 ARG HG3 1 1
23 47463 1 1 112 ARG HH11 H 3.114 -33.853 -2.924 1.00 . A A . 231 ARG HH11 1 1
23 47464 1 1 112 ARG HH12 H 2.001 -32.961 -1.941 1.00 . A A . 231 ARG HH12 1 1
23 47465 1 1 112 ARG HH21 H 4.122 -32.820 0.799 1.00 . A A . 231 ARG HH21 1 1
23 47466 1 1 112 ARG HH22 H 2.571 -32.377 0.166 1.00 . A A . 231 ARG HH22 1 1
23 47467 1 1 112 ARG N N 7.227 -32.224 -5.206 1.00 . A A . 231 ARG N 1 1
23 47468 1 1 112 ARG NE N 4.929 -34.004 -1.229 1.00 . A A . 231 ARG NE 1 1
23 47469 1 1 112 ARG NH1 N 2.888 -33.407 -2.057 1.00 . A A . 231 ARG NH1 1 1
23 47470 1 1 112 ARG NH2 N 3.459 -32.823 0.050 1.00 . A A . 231 ARG NH2 1 1
23 47471 1 1 112 ARG O O 9.789 -33.844 -4.757 1.00 . A A . 231 ARG O 1 1
23 47472 1 1 113 LEU C C 12.470 -32.429 -3.152 1.00 . A A . 232 LEU C 1 1
23 47473 1 1 113 LEU CA C 11.745 -31.940 -4.400 1.00 . A A . 232 LEU CA 1 1
23 47474 1 1 113 LEU CB C 12.363 -30.622 -4.862 1.00 . A A . 232 LEU CB 1 1
23 47475 1 1 113 LEU CD1 C 10.666 -28.865 -5.386 1.00 . A A . 232 LEU CD1 1 1
23 47476 1 1 113 LEU CD2 C 12.395 -29.483 -7.079 1.00 . A A . 232 LEU CD2 1 1
23 47477 1 1 113 LEU CG C 11.496 -30.013 -5.961 1.00 . A A . 232 LEU CG 1 1
23 47478 1 1 113 LEU H H 10.009 -30.897 -3.768 1.00 . A A . 232 LEU H 1 1
23 47479 1 1 113 LEU HA H 11.857 -32.674 -5.184 1.00 . A A . 232 LEU HA 1 1
23 47480 1 1 113 LEU HB2 H 12.422 -29.940 -4.025 1.00 . A A . 232 LEU HB2 1 1
23 47481 1 1 113 LEU HB3 H 13.355 -30.806 -5.247 1.00 . A A . 232 LEU HB3 1 1
23 47482 1 1 113 LEU HD11 H 9.964 -29.254 -4.664 1.00 . A A . 232 LEU HD11 1 1
23 47483 1 1 113 LEU HD12 H 10.128 -28.375 -6.184 1.00 . A A . 232 LEU HD12 1 1
23 47484 1 1 113 LEU HD13 H 11.320 -28.153 -4.902 1.00 . A A . 232 LEU HD13 1 1
23 47485 1 1 113 LEU HD21 H 11.798 -28.934 -7.793 1.00 . A A . 232 LEU HD21 1 1
23 47486 1 1 113 LEU HD22 H 12.877 -30.312 -7.577 1.00 . A A . 232 LEU HD22 1 1
23 47487 1 1 113 LEU HD23 H 13.145 -28.831 -6.659 1.00 . A A . 232 LEU HD23 1 1
23 47488 1 1 113 LEU HG H 10.836 -30.771 -6.358 1.00 . A A . 232 LEU HG 1 1
23 47489 1 1 113 LEU N N 10.327 -31.756 -4.119 1.00 . A A . 232 LEU N 1 1
23 47490 1 1 113 LEU O O 13.649 -32.778 -3.203 1.00 . A A . 232 LEU O 1 1
23 47491 1 1 114 LEU C C 11.620 -34.159 -0.285 1.00 . A A . 233 LEU C 1 1
23 47492 1 1 114 LEU CA C 12.331 -32.903 -0.775 1.00 . A A . 233 LEU CA 1 1
23 47493 1 1 114 LEU CB C 12.207 -31.800 0.278 1.00 . A A . 233 LEU CB 1 1
23 47494 1 1 114 LEU CD1 C 12.917 -29.407 0.439 1.00 . A A . 233 LEU CD1 1 1
23 47495 1 1 114 LEU CD2 C 14.472 -31.225 1.157 1.00 . A A . 233 LEU CD2 1 1
23 47496 1 1 114 LEU CG C 13.387 -30.835 0.151 1.00 . A A . 233 LEU CG 1 1
23 47497 1 1 114 LEU H H 10.816 -32.167 -2.059 1.00 . A A . 233 LEU H 1 1
23 47498 1 1 114 LEU HA H 13.376 -33.127 -0.926 1.00 . A A . 233 LEU HA 1 1
23 47499 1 1 114 LEU HB2 H 11.283 -31.260 0.128 1.00 . A A . 233 LEU HB2 1 1
23 47500 1 1 114 LEU HB3 H 12.210 -32.240 1.263 1.00 . A A . 233 LEU HB3 1 1
23 47501 1 1 114 LEU HD11 H 13.757 -28.806 0.753 1.00 . A A . 233 LEU HD11 1 1
23 47502 1 1 114 LEU HD12 H 12.173 -29.424 1.223 1.00 . A A . 233 LEU HD12 1 1
23 47503 1 1 114 LEU HD13 H 12.486 -28.983 -0.456 1.00 . A A . 233 LEU HD13 1 1
23 47504 1 1 114 LEU HD21 H 14.063 -31.199 2.156 1.00 . A A . 233 LEU HD21 1 1
23 47505 1 1 114 LEU HD22 H 15.295 -30.530 1.087 1.00 . A A . 233 LEU HD22 1 1
23 47506 1 1 114 LEU HD23 H 14.824 -32.223 0.939 1.00 . A A . 233 LEU HD23 1 1
23 47507 1 1 114 LEU HG H 13.786 -30.885 -0.851 1.00 . A A . 233 LEU HG 1 1
23 47508 1 1 114 LEU N N 11.753 -32.454 -2.035 1.00 . A A . 233 LEU N 1 1
23 47509 1 1 114 LEU O O 10.448 -34.114 0.088 1.00 . A A . 233 LEU O 1 1
23 47510 1 1 115 HIS C C 12.092 -36.789 1.629 1.00 . A A . 234 HIS C 1 1
23 47511 1 1 115 HIS CA C 11.758 -36.541 0.159 1.00 . A A . 234 HIS CA 1 1
23 47512 1 1 115 HIS CB C 12.298 -37.684 -0.701 1.00 . A A . 234 HIS CB 1 1
23 47513 1 1 115 HIS CD2 C 11.020 -39.322 -2.313 1.00 . A A . 234 HIS CD2 1 1
23 47514 1 1 115 HIS CE1 C 9.495 -37.951 -3.016 1.00 . A A . 234 HIS CE1 1 1
23 47515 1 1 115 HIS CG C 11.244 -38.121 -1.684 1.00 . A A . 234 HIS CG 1 1
23 47516 1 1 115 HIS H H 13.266 -35.257 -0.596 1.00 . A A . 234 HIS H 1 1
23 47517 1 1 115 HIS HA H 10.689 -36.495 0.045 1.00 . A A . 234 HIS HA 1 1
23 47518 1 1 115 HIS HB2 H 13.168 -37.344 -1.239 1.00 . A A . 234 HIS HB2 1 1
23 47519 1 1 115 HIS HB3 H 12.567 -38.516 -0.068 1.00 . A A . 234 HIS HB3 1 1
23 47520 1 1 115 HIS HD1 H 10.138 -36.325 -1.889 1.00 . A A . 234 HIS HD1 1 1
23 47521 1 1 115 HIS HD2 H 11.609 -40.217 -2.174 1.00 . A A . 234 HIS HD2 1 1
23 47522 1 1 115 HIS HE1 H 8.644 -37.536 -3.536 1.00 . A A . 234 HIS HE1 1 1
23 47523 1 1 115 HIS HE2 H 9.535 -39.907 -3.729 1.00 . A A . 234 HIS HE2 1 1
23 47524 1 1 115 HIS N N 12.334 -35.278 -0.287 1.00 . A A . 234 HIS N 1 1
23 47525 1 1 115 HIS ND1 N 10.257 -37.262 -2.147 1.00 . A A . 234 HIS ND1 1 1
23 47526 1 1 115 HIS NE2 N 9.917 -39.212 -3.154 1.00 . A A . 234 HIS NE2 1 1
23 47527 1 1 115 HIS O O 13.256 -36.740 2.028 1.00 . A A . 234 HIS O 1 1
23 47528 1 1 116 THR C C 11.430 -38.785 4.132 1.00 . A A . 235 THR C 1 1
23 47529 1 1 116 THR CA C 11.248 -37.293 3.857 1.00 . A A . 235 THR CA 1 1
23 47530 1 1 116 THR CB C 10.029 -36.778 4.630 1.00 . A A . 235 THR CB 1 1
23 47531 1 1 116 THR CG2 C 10.313 -35.379 5.183 1.00 . A A . 235 THR CG2 1 1
23 47532 1 1 116 THR H H 10.157 -37.066 2.055 1.00 . A A . 235 THR H 1 1
23 47533 1 1 116 THR HA H 12.125 -36.763 4.194 1.00 . A A . 235 THR HA 1 1
23 47534 1 1 116 THR HB H 9.812 -37.447 5.447 1.00 . A A . 235 THR HB 1 1
23 47535 1 1 116 THR HG1 H 8.255 -36.142 4.148 1.00 . A A . 235 THR HG1 1 1
23 47536 1 1 116 THR HG21 H 9.382 -34.848 5.312 1.00 . A A . 235 THR HG21 1 1
23 47537 1 1 116 THR HG22 H 10.941 -34.838 4.491 1.00 . A A . 235 THR HG22 1 1
23 47538 1 1 116 THR HG23 H 10.814 -35.464 6.136 1.00 . A A . 235 THR HG23 1 1
23 47539 1 1 116 THR N N 11.061 -37.047 2.429 1.00 . A A . 235 THR N 1 1
23 47540 1 1 116 THR O O 10.499 -39.574 3.975 1.00 . A A . 235 THR O 1 1
23 47541 1 1 116 THR OG1 O 8.910 -36.723 3.755 1.00 . A A . 235 THR OG1 1 1
23 47542 1 1 117 LEU C C 12.739 -40.848 6.333 1.00 . A A . 236 LEU C 1 1
23 47543 1 1 117 LEU CA C 12.931 -40.562 4.846 1.00 . A A . 236 LEU CA 1 1
23 47544 1 1 117 LEU CB C 14.374 -40.885 4.451 1.00 . A A . 236 LEU CB 1 1
23 47545 1 1 117 LEU CD1 C 16.015 -40.923 2.570 1.00 . A A . 236 LEU CD1 1 1
23 47546 1 1 117 LEU CD2 C 13.649 -41.619 2.173 1.00 . A A . 236 LEU CD2 1 1
23 47547 1 1 117 LEU CG C 14.557 -40.659 2.948 1.00 . A A . 236 LEU CG 1 1
23 47548 1 1 117 LEU H H 13.340 -38.490 4.658 1.00 . A A . 236 LEU H 1 1
23 47549 1 1 117 LEU HA H 12.265 -41.192 4.277 1.00 . A A . 236 LEU HA 1 1
23 47550 1 1 117 LEU HB2 H 15.049 -40.239 4.996 1.00 . A A . 236 LEU HB2 1 1
23 47551 1 1 117 LEU HB3 H 14.591 -41.916 4.688 1.00 . A A . 236 LEU HB3 1 1
23 47552 1 1 117 LEU HD11 H 16.642 -40.157 3.001 1.00 . A A . 236 LEU HD11 1 1
23 47553 1 1 117 LEU HD12 H 16.116 -40.907 1.494 1.00 . A A . 236 LEU HD12 1 1
23 47554 1 1 117 LEU HD13 H 16.314 -41.889 2.946 1.00 . A A . 236 LEU HD13 1 1
23 47555 1 1 117 LEU HD21 H 14.144 -41.927 1.264 1.00 . A A . 236 LEU HD21 1 1
23 47556 1 1 117 LEU HD22 H 12.722 -41.122 1.927 1.00 . A A . 236 LEU HD22 1 1
23 47557 1 1 117 LEU HD23 H 13.441 -42.487 2.781 1.00 . A A . 236 LEU HD23 1 1
23 47558 1 1 117 LEU HG H 14.300 -39.638 2.704 1.00 . A A . 236 LEU HG 1 1
23 47559 1 1 117 LEU N N 12.637 -39.163 4.549 1.00 . A A . 236 LEU N 1 1
23 47560 1 1 117 LEU O O 13.707 -41.064 7.062 1.00 . A A . 236 LEU O 1 1
23 47561 1 1 118 ARG C C 12.009 -42.277 8.698 1.00 . A A . 237 ARG C 1 1
23 47562 1 1 118 ARG CA C 11.181 -41.107 8.180 1.00 . A A . 237 ARG CA 1 1
23 47563 1 1 118 ARG CB C 9.690 -41.423 8.347 1.00 . A A . 237 ARG CB 1 1
23 47564 1 1 118 ARG CD C 7.551 -40.552 7.383 1.00 . A A . 237 ARG CD 1 1
23 47565 1 1 118 ARG CG C 8.863 -40.165 8.073 1.00 . A A . 237 ARG CG 1 1
23 47566 1 1 118 ARG CZ C 5.851 -42.274 7.614 1.00 . A A . 237 ARG CZ 1 1
23 47567 1 1 118 ARG H H 10.752 -40.669 6.151 1.00 . A A . 237 ARG H 1 1
23 47568 1 1 118 ARG HA H 11.417 -40.227 8.759 1.00 . A A . 237 ARG HA 1 1
23 47569 1 1 118 ARG HB2 H 9.408 -42.201 7.651 1.00 . A A . 237 ARG HB2 1 1
23 47570 1 1 118 ARG HB3 H 9.508 -41.759 9.356 1.00 . A A . 237 ARG HB3 1 1
23 47571 1 1 118 ARG HD2 H 6.914 -39.685 7.312 1.00 . A A . 237 ARG HD2 1 1
23 47572 1 1 118 ARG HD3 H 7.768 -40.917 6.390 1.00 . A A . 237 ARG HD3 1 1
23 47573 1 1 118 ARG HE H 7.163 -41.802 9.054 1.00 . A A . 237 ARG HE 1 1
23 47574 1 1 118 ARG HG2 H 8.646 -39.666 9.006 1.00 . A A . 237 ARG HG2 1 1
23 47575 1 1 118 ARG HG3 H 9.421 -39.500 7.431 1.00 . A A . 237 ARG HG3 1 1
23 47576 1 1 118 ARG HH11 H 5.864 -41.257 5.890 1.00 . A A . 237 ARG HH11 1 1
23 47577 1 1 118 ARG HH12 H 4.671 -42.505 6.013 1.00 . A A . 237 ARG HH12 1 1
23 47578 1 1 118 ARG HH21 H 5.589 -43.440 9.223 1.00 . A A . 237 ARG HH21 1 1
23 47579 1 1 118 ARG HH22 H 4.513 -43.737 7.899 1.00 . A A . 237 ARG HH22 1 1
23 47580 1 1 118 ARG N N 11.484 -40.847 6.777 1.00 . A A . 237 ARG N 1 1
23 47581 1 1 118 ARG NE N 6.865 -41.593 8.143 1.00 . A A . 237 ARG NE 1 1
23 47582 1 1 118 ARG NH1 N 5.429 -41.989 6.412 1.00 . A A . 237 ARG NH1 1 1
23 47583 1 1 118 ARG NH2 N 5.272 -43.224 8.299 1.00 . A A . 237 ARG NH2 1 1
23 47584 1 1 118 ARG O O 11.815 -43.420 8.283 1.00 . A A . 237 ARG O 1 1
23 47585 1 1 119 GLY C C 15.251 -42.776 9.813 1.00 . A A . 238 GLY C 1 1
23 47586 1 1 119 GLY CA C 13.790 -43.020 10.175 1.00 . A A . 238 GLY CA 1 1
23 47587 1 1 119 GLY H H 13.045 -41.056 9.899 1.00 . A A . 238 GLY H 1 1
23 47588 1 1 119 GLY HA2 H 13.684 -43.016 11.251 1.00 . A A . 238 GLY HA2 1 1
23 47589 1 1 119 GLY HA3 H 13.487 -43.982 9.790 1.00 . A A . 238 GLY HA3 1 1
23 47590 1 1 119 GLY N N 12.934 -41.985 9.607 1.00 . A A . 238 GLY N 1 1
23 47591 1 1 119 GLY O O 16.153 -43.390 10.385 1.00 . A A . 238 GLY O 1 1
23 47592 1 1 120 VAL C C 17.039 -40.051 8.363 1.00 . A A . 239 VAL C 1 1
23 47593 1 1 120 VAL CA C 16.832 -41.559 8.420 1.00 . A A . 239 VAL CA 1 1
23 47594 1 1 120 VAL CB C 17.089 -42.152 7.036 1.00 . A A . 239 VAL CB 1 1
23 47595 1 1 120 VAL CG1 C 18.595 -42.287 6.813 1.00 . A A . 239 VAL CG1 1 1
23 47596 1 1 120 VAL CG2 C 16.432 -43.530 6.938 1.00 . A A . 239 VAL CG2 1 1
23 47597 1 1 120 VAL H H 14.715 -41.425 8.439 1.00 . A A . 239 VAL H 1 1
23 47598 1 1 120 VAL HA H 17.537 -41.984 9.118 1.00 . A A . 239 VAL HA 1 1
23 47599 1 1 120 VAL HB H 16.672 -41.498 6.283 1.00 . A A . 239 VAL HB 1 1
23 47600 1 1 120 VAL HG11 H 19.013 -42.944 7.562 1.00 . A A . 239 VAL HG11 1 1
23 47601 1 1 120 VAL HG12 H 19.058 -41.312 6.890 1.00 . A A . 239 VAL HG12 1 1
23 47602 1 1 120 VAL HG13 H 18.779 -42.697 5.830 1.00 . A A . 239 VAL HG13 1 1
23 47603 1 1 120 VAL HG21 H 15.357 -43.417 6.954 1.00 . A A . 239 VAL HG21 1 1
23 47604 1 1 120 VAL HG22 H 16.742 -44.140 7.773 1.00 . A A . 239 VAL HG22 1 1
23 47605 1 1 120 VAL HG23 H 16.732 -44.005 6.013 1.00 . A A . 239 VAL HG23 1 1
23 47606 1 1 120 VAL N N 15.477 -41.878 8.857 1.00 . A A . 239 VAL N 1 1
23 47607 1 1 120 VAL O O 17.970 -39.519 8.964 1.00 . A A . 239 VAL O 1 1
23 47608 1 1 121 GLY C C 15.540 -37.453 6.233 1.00 . A A . 240 GLY C 1 1
23 47609 1 1 121 GLY CA C 16.265 -37.924 7.488 1.00 . A A . 240 GLY CA 1 1
23 47610 1 1 121 GLY H H 15.448 -39.853 7.168 1.00 . A A . 240 GLY H 1 1
23 47611 1 1 121 GLY HA2 H 15.824 -37.453 8.354 1.00 . A A . 240 GLY HA2 1 1
23 47612 1 1 121 GLY HA3 H 17.305 -37.643 7.419 1.00 . A A . 240 GLY HA3 1 1
23 47613 1 1 121 GLY N N 16.168 -39.372 7.628 1.00 . A A . 240 GLY N 1 1
23 47614 1 1 121 GLY O O 14.459 -37.943 5.910 1.00 . A A . 240 GLY O 1 1
23 47615 1 1 122 TYR C C 16.549 -36.015 3.162 1.00 . A A . 241 TYR C 1 1
23 47616 1 1 122 TYR CA C 15.545 -35.975 4.308 1.00 . A A . 241 TYR CA 1 1
23 47617 1 1 122 TYR CB C 15.083 -34.536 4.535 1.00 . A A . 241 TYR CB 1 1
23 47618 1 1 122 TYR CD1 C 13.757 -35.020 6.621 1.00 . A A . 241 TYR CD1 1 1
23 47619 1 1 122 TYR CD2 C 15.573 -33.420 6.741 1.00 . A A . 241 TYR CD2 1 1
23 47620 1 1 122 TYR CE1 C 13.487 -34.818 7.979 1.00 . A A . 241 TYR CE1 1 1
23 47621 1 1 122 TYR CE2 C 15.305 -33.219 8.101 1.00 . A A . 241 TYR CE2 1 1
23 47622 1 1 122 TYR CG C 14.799 -34.321 6.002 1.00 . A A . 241 TYR CG 1 1
23 47623 1 1 122 TYR CZ C 14.262 -33.919 8.720 1.00 . A A . 241 TYR CZ 1 1
23 47624 1 1 122 TYR H H 17.006 -36.150 5.833 1.00 . A A . 241 TYR H 1 1
23 47625 1 1 122 TYR HA H 14.688 -36.580 4.048 1.00 . A A . 241 TYR HA 1 1
23 47626 1 1 122 TYR HB2 H 15.857 -33.856 4.214 1.00 . A A . 241 TYR HB2 1 1
23 47627 1 1 122 TYR HB3 H 14.185 -34.355 3.965 1.00 . A A . 241 TYR HB3 1 1
23 47628 1 1 122 TYR HD1 H 13.160 -35.714 6.050 1.00 . A A . 241 TYR HD1 1 1
23 47629 1 1 122 TYR HD2 H 16.378 -32.880 6.264 1.00 . A A . 241 TYR HD2 1 1
23 47630 1 1 122 TYR HE1 H 12.683 -35.357 8.457 1.00 . A A . 241 TYR HE1 1 1
23 47631 1 1 122 TYR HE2 H 15.903 -32.525 8.672 1.00 . A A . 241 TYR HE2 1 1
23 47632 1 1 122 TYR HH H 14.746 -33.256 10.444 1.00 . A A . 241 TYR HH 1 1
23 47633 1 1 122 TYR N N 16.143 -36.502 5.528 1.00 . A A . 241 TYR N 1 1
23 47634 1 1 122 TYR O O 17.759 -36.015 3.387 1.00 . A A . 241 TYR O 1 1
23 47635 1 1 122 TYR OH O 13.998 -33.720 10.060 1.00 . A A . 241 TYR OH 1 1
23 47636 1 1 123 VAL C C 16.401 -35.173 -0.332 1.00 . A A . 242 VAL C 1 1
23 47637 1 1 123 VAL CA C 16.909 -36.109 0.764 1.00 . A A . 242 VAL CA 1 1
23 47638 1 1 123 VAL CB C 16.968 -37.543 0.237 1.00 . A A . 242 VAL CB 1 1
23 47639 1 1 123 VAL CG1 C 15.545 -38.059 0.013 1.00 . A A . 242 VAL CG1 1 1
23 47640 1 1 123 VAL CG2 C 17.747 -37.574 -1.081 1.00 . A A . 242 VAL CG2 1 1
23 47641 1 1 123 VAL H H 15.067 -36.064 1.812 1.00 . A A . 242 VAL H 1 1
23 47642 1 1 123 VAL HA H 17.903 -35.803 1.052 1.00 . A A . 242 VAL HA 1 1
23 47643 1 1 123 VAL HB H 17.465 -38.170 0.964 1.00 . A A . 242 VAL HB 1 1
23 47644 1 1 123 VAL HG11 H 14.837 -37.293 0.295 1.00 . A A . 242 VAL HG11 1 1
23 47645 1 1 123 VAL HG12 H 15.381 -38.938 0.618 1.00 . A A . 242 VAL HG12 1 1
23 47646 1 1 123 VAL HG13 H 15.409 -38.309 -1.029 1.00 . A A . 242 VAL HG13 1 1
23 47647 1 1 123 VAL HG21 H 18.713 -37.111 -0.940 1.00 . A A . 242 VAL HG21 1 1
23 47648 1 1 123 VAL HG22 H 17.200 -37.037 -1.839 1.00 . A A . 242 VAL HG22 1 1
23 47649 1 1 123 VAL HG23 H 17.883 -38.598 -1.395 1.00 . A A . 242 VAL HG23 1 1
23 47650 1 1 123 VAL N N 16.040 -36.058 1.933 1.00 . A A . 242 VAL N 1 1
23 47651 1 1 123 VAL O O 15.205 -35.129 -0.622 1.00 . A A . 242 VAL O 1 1
23 47652 1 1 124 LEU C C 17.059 -34.150 -3.367 1.00 . A A . 243 LEU C 1 1
23 47653 1 1 124 LEU CA C 16.959 -33.489 -1.994 1.00 . A A . 243 LEU CA 1 1
23 47654 1 1 124 LEU CB C 17.885 -32.273 -1.945 1.00 . A A . 243 LEU CB 1 1
23 47655 1 1 124 LEU CD1 C 16.024 -30.632 -2.261 1.00 . A A . 243 LEU CD1 1 1
23 47656 1 1 124 LEU CD2 C 18.351 -30.036 -2.949 1.00 . A A . 243 LEU CD2 1 1
23 47657 1 1 124 LEU CG C 17.331 -31.171 -2.849 1.00 . A A . 243 LEU CG 1 1
23 47658 1 1 124 LEU H H 18.258 -34.502 -0.660 1.00 . A A . 243 LEU H 1 1
23 47659 1 1 124 LEU HA H 15.943 -33.159 -1.838 1.00 . A A . 243 LEU HA 1 1
23 47660 1 1 124 LEU HB2 H 17.955 -31.912 -0.929 1.00 . A A . 243 LEU HB2 1 1
23 47661 1 1 124 LEU HB3 H 18.866 -32.558 -2.292 1.00 . A A . 243 LEU HB3 1 1
23 47662 1 1 124 LEU HD11 H 16.031 -30.755 -1.189 1.00 . A A . 243 LEU HD11 1 1
23 47663 1 1 124 LEU HD12 H 15.191 -31.175 -2.679 1.00 . A A . 243 LEU HD12 1 1
23 47664 1 1 124 LEU HD13 H 15.925 -29.584 -2.501 1.00 . A A . 243 LEU HD13 1 1
23 47665 1 1 124 LEU HD21 H 17.880 -29.102 -2.682 1.00 . A A . 243 LEU HD21 1 1
23 47666 1 1 124 LEU HD22 H 18.723 -29.975 -3.962 1.00 . A A . 243 LEU HD22 1 1
23 47667 1 1 124 LEU HD23 H 19.173 -30.228 -2.275 1.00 . A A . 243 LEU HD23 1 1
23 47668 1 1 124 LEU HG H 17.142 -31.576 -3.832 1.00 . A A . 243 LEU HG 1 1
23 47669 1 1 124 LEU N N 17.320 -34.425 -0.934 1.00 . A A . 243 LEU N 1 1
23 47670 1 1 124 LEU O O 18.100 -34.704 -3.724 1.00 . A A . 243 LEU O 1 1
23 47671 1 1 125 ARG C C 14.821 -34.120 -6.315 1.00 . A A . 244 ARG C 1 1
23 47672 1 1 125 ARG CA C 15.966 -34.676 -5.472 1.00 . A A . 244 ARG CA 1 1
23 47673 1 1 125 ARG CB C 15.831 -36.193 -5.371 1.00 . A A . 244 ARG CB 1 1
23 47674 1 1 125 ARG CD C 14.728 -37.871 -3.890 1.00 . A A . 244 ARG CD 1 1
23 47675 1 1 125 ARG CG C 14.539 -36.549 -4.635 1.00 . A A . 244 ARG CG 1 1
23 47676 1 1 125 ARG CZ C 14.523 -40.200 -4.547 1.00 . A A . 244 ARG CZ 1 1
23 47677 1 1 125 ARG H H 15.175 -33.623 -3.807 1.00 . A A . 244 ARG H 1 1
23 47678 1 1 125 ARG HA H 16.898 -34.447 -5.960 1.00 . A A . 244 ARG HA 1 1
23 47679 1 1 125 ARG HB2 H 15.807 -36.616 -6.367 1.00 . A A . 244 ARG HB2 1 1
23 47680 1 1 125 ARG HB3 H 16.675 -36.591 -4.833 1.00 . A A . 244 ARG HB3 1 1
23 47681 1 1 125 ARG HD2 H 15.600 -37.803 -3.259 1.00 . A A . 244 ARG HD2 1 1
23 47682 1 1 125 ARG HD3 H 13.861 -38.062 -3.279 1.00 . A A . 244 ARG HD3 1 1
23 47683 1 1 125 ARG HE H 15.297 -38.773 -5.720 1.00 . A A . 244 ARG HE 1 1
23 47684 1 1 125 ARG HG2 H 14.297 -35.767 -3.928 1.00 . A A . 244 ARG HG2 1 1
23 47685 1 1 125 ARG HG3 H 13.734 -36.653 -5.348 1.00 . A A . 244 ARG HG3 1 1
23 47686 1 1 125 ARG HH11 H 13.907 -39.737 -2.698 1.00 . A A . 244 ARG HH11 1 1
23 47687 1 1 125 ARG HH12 H 13.733 -41.399 -3.152 1.00 . A A . 244 ARG HH12 1 1
23 47688 1 1 125 ARG HH21 H 15.061 -40.951 -6.323 1.00 . A A . 244 ARG HH21 1 1
23 47689 1 1 125 ARG HH22 H 14.381 -42.085 -5.204 1.00 . A A . 244 ARG HH22 1 1
23 47690 1 1 125 ARG N N 15.976 -34.082 -4.139 1.00 . A A . 244 ARG N 1 1
23 47691 1 1 125 ARG NE N 14.903 -38.961 -4.843 1.00 . A A . 244 ARG NE 1 1
23 47692 1 1 125 ARG NH1 N 14.015 -40.466 -3.374 1.00 . A A . 244 ARG NH1 1 1
23 47693 1 1 125 ARG NH2 N 14.668 -41.154 -5.427 1.00 . A A . 244 ARG NH2 1 1
23 47694 1 1 125 ARG O O 13.690 -33.996 -5.843 1.00 . A A . 244 ARG O 1 1
23 47695 1 1 126 GLU C C 13.092 -34.329 -8.831 1.00 . A A . 245 GLU C 1 1
23 47696 1 1 126 GLU CA C 14.118 -33.254 -8.473 1.00 . A A . 245 GLU CA 1 1
23 47697 1 1 126 GLU CB C 14.783 -32.737 -9.752 1.00 . A A . 245 GLU CB 1 1
23 47698 1 1 126 GLU CD C 15.955 -30.757 -10.748 1.00 . A A . 245 GLU CD 1 1
23 47699 1 1 126 GLU CG C 15.053 -31.237 -9.615 1.00 . A A . 245 GLU CG 1 1
23 47700 1 1 126 GLU H H 16.043 -33.915 -7.888 1.00 . A A . 245 GLU H 1 1
23 47701 1 1 126 GLU HA H 13.619 -32.434 -7.985 1.00 . A A . 245 GLU HA 1 1
23 47702 1 1 126 GLU HB2 H 15.716 -33.259 -9.911 1.00 . A A . 245 GLU HB2 1 1
23 47703 1 1 126 GLU HB3 H 14.129 -32.908 -10.593 1.00 . A A . 245 GLU HB3 1 1
23 47704 1 1 126 GLU HG2 H 14.115 -30.701 -9.652 1.00 . A A . 245 GLU HG2 1 1
23 47705 1 1 126 GLU HG3 H 15.537 -31.046 -8.670 1.00 . A A . 245 GLU HG3 1 1
23 47706 1 1 126 GLU N N 15.126 -33.792 -7.568 1.00 . A A . 245 GLU N 1 1
23 47707 1 1 126 GLU O O 13.389 -35.522 -8.779 1.00 . A A . 245 GLU O 1 1
23 47708 1 1 126 GLU OE1 O 15.513 -30.785 -11.885 1.00 . A A . 245 GLU OE1 1 1
23 47709 1 1 126 GLU OE2 O 17.073 -30.366 -10.461 1.00 . A A . 245 GLU OE2 1 1
23 47710 1 1 127 PRO C C 11.333 -36.061 -10.377 1.00 . A A . 246 PRO C 1 1
23 47711 1 1 127 PRO CA C 10.812 -34.873 -9.568 1.00 . A A . 246 PRO CA 1 1
23 47712 1 1 127 PRO CB C 9.873 -34.007 -10.406 1.00 . A A . 246 PRO CB 1 1
23 47713 1 1 127 PRO CD C 11.458 -32.528 -9.283 1.00 . A A . 246 PRO CD 1 1
23 47714 1 1 127 PRO CG C 10.061 -32.609 -9.908 1.00 . A A . 246 PRO CG 1 1
23 47715 1 1 127 PRO HA H 10.295 -35.218 -8.688 1.00 . A A . 246 PRO HA 1 1
23 47716 1 1 127 PRO HB2 H 10.140 -34.072 -11.451 1.00 . A A . 246 PRO HB2 1 1
23 47717 1 1 127 PRO HB3 H 8.850 -34.315 -10.260 1.00 . A A . 246 PRO HB3 1 1
23 47718 1 1 127 PRO HD2 H 12.122 -31.960 -9.918 1.00 . A A . 246 PRO HD2 1 1
23 47719 1 1 127 PRO HD3 H 11.404 -32.091 -8.299 1.00 . A A . 246 PRO HD3 1 1
23 47720 1 1 127 PRO HG2 H 9.983 -31.913 -10.731 1.00 . A A . 246 PRO HG2 1 1
23 47721 1 1 127 PRO HG3 H 9.317 -32.380 -9.159 1.00 . A A . 246 PRO HG3 1 1
23 47722 1 1 127 PRO N N 11.900 -33.929 -9.192 1.00 . A A . 246 PRO N 1 1
23 47723 1 1 127 PRO O O 12.430 -36.015 -10.931 1.00 . A A . 246 PRO O 1 1
23 47724 1 1 128 ARG C C 10.876 -38.055 -12.681 1.00 . A A . 247 ARG C 1 1
23 47725 1 1 128 ARG CA C 10.924 -38.320 -11.180 1.00 . A A . 247 ARG CA 1 1
23 47726 1 1 128 ARG CB C 9.988 -39.481 -10.834 1.00 . A A . 247 ARG CB 1 1
23 47727 1 1 128 ARG CD C 9.147 -40.932 -8.975 1.00 . A A . 247 ARG CD 1 1
23 47728 1 1 128 ARG CG C 10.166 -39.857 -9.362 1.00 . A A . 247 ARG CG 1 1
23 47729 1 1 128 ARG CZ C 8.455 -43.078 -9.884 1.00 . A A . 247 ARG CZ 1 1
23 47730 1 1 128 ARG H H 9.672 -37.106 -9.975 1.00 . A A . 247 ARG H 1 1
23 47731 1 1 128 ARG HA H 11.932 -38.591 -10.904 1.00 . A A . 247 ARG HA 1 1
23 47732 1 1 128 ARG HB2 H 8.964 -39.182 -11.010 1.00 . A A . 247 ARG HB2 1 1
23 47733 1 1 128 ARG HB3 H 10.227 -40.333 -11.452 1.00 . A A . 247 ARG HB3 1 1
23 47734 1 1 128 ARG HD2 H 9.217 -41.124 -7.916 1.00 . A A . 247 ARG HD2 1 1
23 47735 1 1 128 ARG HD3 H 8.152 -40.582 -9.209 1.00 . A A . 247 ARG HD3 1 1
23 47736 1 1 128 ARG HE H 10.309 -42.338 -10.058 1.00 . A A . 247 ARG HE 1 1
23 47737 1 1 128 ARG HG2 H 11.166 -40.236 -9.207 1.00 . A A . 247 ARG HG2 1 1
23 47738 1 1 128 ARG HG3 H 10.012 -38.982 -8.747 1.00 . A A . 247 ARG HG3 1 1
23 47739 1 1 128 ARG HH11 H 7.049 -42.015 -8.933 1.00 . A A . 247 ARG HH11 1 1
23 47740 1 1 128 ARG HH12 H 6.536 -43.548 -9.558 1.00 . A A . 247 ARG HH12 1 1
23 47741 1 1 128 ARG HH21 H 9.637 -44.351 -10.881 1.00 . A A . 247 ARG HH21 1 1
23 47742 1 1 128 ARG HH22 H 7.998 -44.867 -10.660 1.00 . A A . 247 ARG HH22 1 1
23 47743 1 1 128 ARG N N 10.535 -37.126 -10.437 1.00 . A A . 247 ARG N 1 1
23 47744 1 1 128 ARG NE N 9.410 -42.171 -9.703 1.00 . A A . 247 ARG NE 1 1
23 47745 1 1 128 ARG NH1 N 7.253 -42.863 -9.423 1.00 . A A . 247 ARG NH1 1 1
23 47746 1 1 128 ARG NH2 N 8.718 -44.184 -10.526 1.00 . A A . 247 ARG NH2 1 1
23 47747 1 1 128 ARG O O 10.124 -38.737 -13.359 1.00 . A A . 247 ARG O 1 1
23 47748 1 1 128 ARG OXT O 11.590 -37.173 -13.130 1.00 . A A . 247 ARG OXT 1 1
24 47749 1 1 1 MET C C 33.563 5.656 22.301 1.00 . A A . 120 MET C 1 1
24 47750 1 1 1 MET CA C 34.541 6.734 22.758 1.00 . A A . 120 MET CA 1 1
24 47751 1 1 1 MET CB C 34.898 6.528 24.232 1.00 . A A . 120 MET CB 1 1
24 47752 1 1 1 MET CE C 38.782 7.563 25.010 1.00 . A A . 120 MET CE 1 1
24 47753 1 1 1 MET CG C 36.103 7.398 24.594 1.00 . A A . 120 MET CG 1 1
24 47754 1 1 1 MET H1 H 34.598 8.725 22.150 1.00 . A A . 120 MET H1 1 1
24 47755 1 1 1 MET HA H 35.439 6.679 22.160 1.00 . A A . 120 MET HA 1 1
24 47756 1 1 1 MET HB2 H 34.055 6.804 24.848 1.00 . A A . 120 MET HB2 1 1
24 47757 1 1 1 MET HB3 H 35.143 5.490 24.401 1.00 . A A . 120 MET HB3 1 1
24 47758 1 1 1 MET HE1 H 38.384 8.556 25.171 1.00 . A A . 120 MET HE1 1 1
24 47759 1 1 1 MET HE2 H 39.727 7.636 24.498 1.00 . A A . 120 MET HE2 1 1
24 47760 1 1 1 MET HE3 H 38.926 7.068 25.961 1.00 . A A . 120 MET HE3 1 1
24 47761 1 1 1 MET HG2 H 36.000 8.367 24.129 1.00 . A A . 120 MET HG2 1 1
24 47762 1 1 1 MET HG3 H 36.152 7.517 25.667 1.00 . A A . 120 MET HG3 1 1
24 47763 1 1 1 MET N N 33.913 8.074 22.584 1.00 . A A . 120 MET N 1 1
24 47764 1 1 1 MET O O 32.647 5.285 23.034 1.00 . A A . 120 MET O 1 1
24 47765 1 1 1 MET SD S 37.620 6.605 24.006 1.00 . A A . 120 MET SD 1 1
24 47766 1 1 2 GLY C C 32.663 3.009 21.548 1.00 . A A . 121 GLY C 1 1
24 47767 1 1 2 GLY CA C 32.890 4.126 20.536 1.00 . A A . 121 GLY CA 1 1
24 47768 1 1 2 GLY H H 34.506 5.495 20.544 1.00 . A A . 121 GLY H 1 1
24 47769 1 1 2 GLY HA2 H 31.939 4.567 20.275 1.00 . A A . 121 GLY HA2 1 1
24 47770 1 1 2 GLY HA3 H 33.344 3.712 19.649 1.00 . A A . 121 GLY HA3 1 1
24 47771 1 1 2 GLY N N 33.762 5.159 21.084 1.00 . A A . 121 GLY N 1 1
24 47772 1 1 2 GLY O O 33.467 2.083 21.654 1.00 . A A . 121 GLY O 1 1
24 47773 1 1 3 SER C C 31.112 0.715 22.626 1.00 . A A . 122 SER C 1 1
24 47774 1 1 3 SER CA C 31.246 2.084 23.285 1.00 . A A . 122 SER CA 1 1
24 47775 1 1 3 SER CB C 29.944 2.441 24.001 1.00 . A A . 122 SER CB 1 1
24 47776 1 1 3 SER H H 30.956 3.857 22.160 1.00 . A A . 122 SER H 1 1
24 47777 1 1 3 SER HA H 32.044 2.047 24.012 1.00 . A A . 122 SER HA 1 1
24 47778 1 1 3 SER HB2 H 29.597 1.592 24.567 1.00 . A A . 122 SER HB2 1 1
24 47779 1 1 3 SER HB3 H 30.120 3.270 24.675 1.00 . A A . 122 SER HB3 1 1
24 47780 1 1 3 SER HG H 28.607 1.985 22.664 1.00 . A A . 122 SER HG 1 1
24 47781 1 1 3 SER N N 31.564 3.098 22.288 1.00 . A A . 122 SER N 1 1
24 47782 1 1 3 SER O O 31.402 -0.311 23.242 1.00 . A A . 122 SER O 1 1
24 47783 1 1 3 SER OG O 28.959 2.795 23.040 1.00 . A A . 122 SER OG 1 1
24 47784 1 1 4 SER C C 31.817 -0.928 19.944 1.00 . A A . 123 SER C 1 1
24 47785 1 1 4 SER CA C 30.516 -0.546 20.638 1.00 . A A . 123 SER CA 1 1
24 47786 1 1 4 SER CB C 29.403 -0.414 19.597 1.00 . A A . 123 SER CB 1 1
24 47787 1 1 4 SER H H 30.464 1.553 20.926 1.00 . A A . 123 SER H 1 1
24 47788 1 1 4 SER HA H 30.249 -1.326 21.336 1.00 . A A . 123 SER HA 1 1
24 47789 1 1 4 SER HB2 H 28.460 -0.684 20.040 1.00 . A A . 123 SER HB2 1 1
24 47790 1 1 4 SER HB3 H 29.356 0.610 19.251 1.00 . A A . 123 SER HB3 1 1
24 47791 1 1 4 SER HG H 30.091 -2.077 18.857 1.00 . A A . 123 SER HG 1 1
24 47792 1 1 4 SER N N 30.676 0.706 21.369 1.00 . A A . 123 SER N 1 1
24 47793 1 1 4 SER O O 32.585 -0.062 19.521 1.00 . A A . 123 SER O 1 1
24 47794 1 1 4 SER OG O 29.676 -1.284 18.508 1.00 . A A . 123 SER OG 1 1
24 47795 1 1 5 HIS C C 32.939 -3.382 17.854 1.00 . A A . 124 HIS C 1 1
24 47796 1 1 5 HIS CA C 33.275 -2.714 19.185 1.00 . A A . 124 HIS CA 1 1
24 47797 1 1 5 HIS CB C 33.983 -3.710 20.103 1.00 . A A . 124 HIS CB 1 1
24 47798 1 1 5 HIS CD2 C 32.791 -4.029 22.427 1.00 . A A . 124 HIS CD2 1 1
24 47799 1 1 5 HIS CE1 C 31.304 -5.482 21.816 1.00 . A A . 124 HIS CE1 1 1
24 47800 1 1 5 HIS CG C 32.992 -4.267 21.088 1.00 . A A . 124 HIS CG 1 1
24 47801 1 1 5 HIS H H 31.414 -2.872 20.185 1.00 . A A . 124 HIS H 1 1
24 47802 1 1 5 HIS HA H 33.934 -1.880 19.002 1.00 . A A . 124 HIS HA 1 1
24 47803 1 1 5 HIS HB2 H 34.396 -4.515 19.514 1.00 . A A . 124 HIS HB2 1 1
24 47804 1 1 5 HIS HB3 H 34.777 -3.209 20.637 1.00 . A A . 124 HIS HB3 1 1
24 47805 1 1 5 HIS HD1 H 31.908 -5.576 19.827 1.00 . A A . 124 HIS HD1 1 1
24 47806 1 1 5 HIS HD2 H 33.372 -3.349 23.033 1.00 . A A . 124 HIS HD2 1 1
24 47807 1 1 5 HIS HE1 H 30.479 -6.179 21.828 1.00 . A A . 124 HIS HE1 1 1
24 47808 1 1 5 HIS HE2 H 31.358 -4.830 23.790 1.00 . A A . 124 HIS HE2 1 1
24 47809 1 1 5 HIS N N 32.062 -2.227 19.830 1.00 . A A . 124 HIS N 1 1
24 47810 1 1 5 HIS ND1 N 32.033 -5.196 20.721 1.00 . A A . 124 HIS ND1 1 1
24 47811 1 1 5 HIS NE2 N 31.725 -4.799 22.883 1.00 . A A . 124 HIS NE2 1 1
24 47812 1 1 5 HIS O O 33.182 -2.819 16.787 1.00 . A A . 124 HIS O 1 1
24 47813 1 1 6 HIS C C 31.135 -6.525 17.072 1.00 . A A . 125 HIS C 1 1
24 47814 1 1 6 HIS CA C 31.999 -5.316 16.719 1.00 . A A . 125 HIS CA 1 1
24 47815 1 1 6 HIS CB C 33.252 -5.777 15.971 1.00 . A A . 125 HIS CB 1 1
24 47816 1 1 6 HIS CD2 C 33.859 -7.179 18.111 1.00 . A A . 125 HIS CD2 1 1
24 47817 1 1 6 HIS CE1 C 35.492 -8.331 17.275 1.00 . A A . 125 HIS CE1 1 1
24 47818 1 1 6 HIS CG C 33.996 -6.784 16.803 1.00 . A A . 125 HIS CG 1 1
24 47819 1 1 6 HIS H H 32.198 -4.981 18.802 1.00 . A A . 125 HIS H 1 1
24 47820 1 1 6 HIS HA H 31.433 -4.660 16.075 1.00 . A A . 125 HIS HA 1 1
24 47821 1 1 6 HIS HB2 H 32.965 -6.227 15.033 1.00 . A A . 125 HIS HB2 1 1
24 47822 1 1 6 HIS HB3 H 33.890 -4.926 15.782 1.00 . A A . 125 HIS HB3 1 1
24 47823 1 1 6 HIS HD1 H 35.394 -7.489 15.376 1.00 . A A . 125 HIS HD1 1 1
24 47824 1 1 6 HIS HD2 H 33.127 -6.790 18.804 1.00 . A A . 125 HIS HD2 1 1
24 47825 1 1 6 HIS HE1 H 36.309 -9.028 17.164 1.00 . A A . 125 HIS HE1 1 1
24 47826 1 1 6 HIS HE2 H 34.939 -8.615 19.262 1.00 . A A . 125 HIS HE2 1 1
24 47827 1 1 6 HIS N N 32.372 -4.583 17.925 1.00 . A A . 125 HIS N 1 1
24 47828 1 1 6 HIS ND1 N 35.044 -7.532 16.290 1.00 . A A . 125 HIS ND1 1 1
24 47829 1 1 6 HIS NE2 N 34.805 -8.155 18.407 1.00 . A A . 125 HIS NE2 1 1
24 47830 1 1 6 HIS O O 30.577 -6.599 18.165 1.00 . A A . 125 HIS O 1 1
24 47831 1 1 7 HIS C C 31.104 -9.856 16.714 1.00 . A A . 126 HIS C 1 1
24 47832 1 1 7 HIS CA C 30.219 -8.664 16.368 1.00 . A A . 126 HIS CA 1 1
24 47833 1 1 7 HIS CB C 29.395 -8.992 15.120 1.00 . A A . 126 HIS CB 1 1
24 47834 1 1 7 HIS CD2 C 29.931 -7.205 13.271 1.00 . A A . 126 HIS CD2 1 1
24 47835 1 1 7 HIS CE1 C 28.238 -5.895 13.600 1.00 . A A . 126 HIS CE1 1 1
24 47836 1 1 7 HIS CG C 29.200 -7.749 14.298 1.00 . A A . 126 HIS CG 1 1
24 47837 1 1 7 HIS H H 31.488 -7.355 15.283 1.00 . A A . 126 HIS H 1 1
24 47838 1 1 7 HIS HA H 29.545 -8.478 17.190 1.00 . A A . 126 HIS HA 1 1
24 47839 1 1 7 HIS HB2 H 29.916 -9.734 14.532 1.00 . A A . 126 HIS HB2 1 1
24 47840 1 1 7 HIS HB3 H 28.433 -9.380 15.418 1.00 . A A . 126 HIS HB3 1 1
24 47841 1 1 7 HIS HD1 H 27.410 -7.005 15.153 1.00 . A A . 126 HIS HD1 1 1
24 47842 1 1 7 HIS HD2 H 30.841 -7.623 12.867 1.00 . A A . 126 HIS HD2 1 1
24 47843 1 1 7 HIS HE1 H 27.537 -5.077 13.515 1.00 . A A . 126 HIS HE1 1 1
24 47844 1 1 7 HIS HE2 H 29.623 -5.440 12.113 1.00 . A A . 126 HIS HE2 1 1
24 47845 1 1 7 HIS N N 31.024 -7.467 16.139 1.00 . A A . 126 HIS N 1 1
24 47846 1 1 7 HIS ND1 N 28.125 -6.897 14.490 1.00 . A A . 126 HIS ND1 1 1
24 47847 1 1 7 HIS NE2 N 29.321 -6.034 12.832 1.00 . A A . 126 HIS NE2 1 1
24 47848 1 1 7 HIS O O 32.298 -9.705 16.965 1.00 . A A . 126 HIS O 1 1
24 47849 1 1 8 HIS C C 31.496 -13.073 15.763 1.00 . A A . 127 HIS C 1 1
24 47850 1 1 8 HIS CA C 31.242 -12.265 17.032 1.00 . A A . 127 HIS CA 1 1
24 47851 1 1 8 HIS CB C 30.450 -13.119 18.024 1.00 . A A . 127 HIS CB 1 1
24 47852 1 1 8 HIS CD2 C 31.154 -12.208 20.388 1.00 . A A . 127 HIS CD2 1 1
24 47853 1 1 8 HIS CE1 C 29.319 -11.166 20.883 1.00 . A A . 127 HIS CE1 1 1
24 47854 1 1 8 HIS CG C 30.300 -12.380 19.327 1.00 . A A . 127 HIS CG 1 1
24 47855 1 1 8 HIS H H 29.550 -11.102 16.510 1.00 . A A . 127 HIS H 1 1
24 47856 1 1 8 HIS HA H 32.190 -11.999 17.476 1.00 . A A . 127 HIS HA 1 1
24 47857 1 1 8 HIS HB2 H 29.472 -13.329 17.617 1.00 . A A . 127 HIS HB2 1 1
24 47858 1 1 8 HIS HB3 H 30.973 -14.048 18.197 1.00 . A A . 127 HIS HB3 1 1
24 47859 1 1 8 HIS HD1 H 28.327 -11.638 19.116 1.00 . A A . 127 HIS HD1 1 1
24 47860 1 1 8 HIS HD2 H 32.156 -12.607 20.451 1.00 . A A . 127 HIS HD2 1 1
24 47861 1 1 8 HIS HE1 H 28.577 -10.582 21.405 1.00 . A A . 127 HIS HE1 1 1
24 47862 1 1 8 HIS HE2 H 30.906 -11.163 22.232 1.00 . A A . 127 HIS HE2 1 1
24 47863 1 1 8 HIS N N 30.505 -11.045 16.720 1.00 . A A . 127 HIS N 1 1
24 47864 1 1 8 HIS ND1 N 29.136 -11.707 19.665 1.00 . A A . 127 HIS ND1 1 1
24 47865 1 1 8 HIS NE2 N 30.534 -11.441 21.369 1.00 . A A . 127 HIS NE2 1 1
24 47866 1 1 8 HIS O O 32.304 -14.002 15.759 1.00 . A A . 127 HIS O 1 1
24 47867 1 1 9 HIS C C 32.189 -12.929 12.681 1.00 . A A . 128 HIS C 1 1
24 47868 1 1 9 HIS CA C 30.950 -13.420 13.422 1.00 . A A . 128 HIS CA 1 1
24 47869 1 1 9 HIS CB C 29.713 -13.194 12.552 1.00 . A A . 128 HIS CB 1 1
24 47870 1 1 9 HIS CD2 C 28.219 -15.229 13.282 1.00 . A A . 128 HIS CD2 1 1
24 47871 1 1 9 HIS CE1 C 28.181 -16.287 11.390 1.00 . A A . 128 HIS CE1 1 1
24 47872 1 1 9 HIS CG C 28.965 -14.490 12.397 1.00 . A A . 128 HIS CG 1 1
24 47873 1 1 9 HIS H H 30.165 -11.972 14.754 1.00 . A A . 128 HIS H 1 1
24 47874 1 1 9 HIS HA H 31.051 -14.476 13.616 1.00 . A A . 128 HIS HA 1 1
24 47875 1 1 9 HIS HB2 H 29.072 -12.463 13.020 1.00 . A A . 128 HIS HB2 1 1
24 47876 1 1 9 HIS HB3 H 30.017 -12.836 11.579 1.00 . A A . 128 HIS HB3 1 1
24 47877 1 1 9 HIS HD1 H 29.367 -14.921 10.362 1.00 . A A . 128 HIS HD1 1 1
24 47878 1 1 9 HIS HD2 H 28.044 -14.970 14.315 1.00 . A A . 128 HIS HD2 1 1
24 47879 1 1 9 HIS HE1 H 27.975 -17.020 10.624 1.00 . A A . 128 HIS HE1 1 1
24 47880 1 1 9 HIS HE2 H 27.162 -17.065 13.031 1.00 . A A . 128 HIS HE2 1 1
24 47881 1 1 9 HIS N N 30.797 -12.717 14.691 1.00 . A A . 128 HIS N 1 1
24 47882 1 1 9 HIS ND1 N 28.928 -15.183 11.198 1.00 . A A . 128 HIS ND1 1 1
24 47883 1 1 9 HIS NE2 N 27.725 -16.362 12.643 1.00 . A A . 128 HIS NE2 1 1
24 47884 1 1 9 HIS O O 32.211 -11.812 12.163 1.00 . A A . 128 HIS O 1 1
24 47885 1 1 10 HIS C C 34.154 -12.890 10.544 1.00 . A A . 129 HIS C 1 1
24 47886 1 1 10 HIS CA C 34.454 -13.404 11.949 1.00 . A A . 129 HIS CA 1 1
24 47887 1 1 10 HIS CB C 35.385 -14.612 11.861 1.00 . A A . 129 HIS CB 1 1
24 47888 1 1 10 HIS CD2 C 37.558 -13.292 11.190 1.00 . A A . 129 HIS CD2 1 1
24 47889 1 1 10 HIS CE1 C 38.028 -14.374 9.371 1.00 . A A . 129 HIS CE1 1 1
24 47890 1 1 10 HIS CG C 36.590 -14.254 11.036 1.00 . A A . 129 HIS CG 1 1
24 47891 1 1 10 HIS H H 33.147 -14.647 13.062 1.00 . A A . 129 HIS H 1 1
24 47892 1 1 10 HIS HA H 34.947 -12.624 12.509 1.00 . A A . 129 HIS HA 1 1
24 47893 1 1 10 HIS HB2 H 35.698 -14.900 12.854 1.00 . A A . 129 HIS HB2 1 1
24 47894 1 1 10 HIS HB3 H 34.863 -15.435 11.395 1.00 . A A . 129 HIS HB3 1 1
24 47895 1 1 10 HIS HD1 H 36.409 -15.677 9.479 1.00 . A A . 129 HIS HD1 1 1
24 47896 1 1 10 HIS HD2 H 37.608 -12.582 12.001 1.00 . A A . 129 HIS HD2 1 1
24 47897 1 1 10 HIS HE1 H 38.512 -14.699 8.464 1.00 . A A . 129 HIS HE1 1 1
24 47898 1 1 10 HIS HE2 H 39.256 -12.810 9.988 1.00 . A A . 129 HIS HE2 1 1
24 47899 1 1 10 HIS N N 33.219 -13.769 12.632 1.00 . A A . 129 HIS N 1 1
24 47900 1 1 10 HIS ND1 N 36.909 -14.931 9.870 1.00 . A A . 129 HIS ND1 1 1
24 47901 1 1 10 HIS NE2 N 38.465 -13.371 10.136 1.00 . A A . 129 HIS NE2 1 1
24 47902 1 1 10 HIS O O 33.719 -11.752 10.369 1.00 . A A . 129 HIS O 1 1
24 47903 1 1 11 SER C C 34.885 -12.060 7.832 1.00 . A A . 130 SER C 1 1
24 47904 1 1 11 SER CA C 34.145 -13.352 8.161 1.00 . A A . 130 SER CA 1 1
24 47905 1 1 11 SER CB C 32.646 -13.159 7.928 1.00 . A A . 130 SER CB 1 1
24 47906 1 1 11 SER H H 34.739 -14.628 9.745 1.00 . A A . 130 SER H 1 1
24 47907 1 1 11 SER HA H 34.501 -14.136 7.510 1.00 . A A . 130 SER HA 1 1
24 47908 1 1 11 SER HB2 H 32.401 -13.413 6.909 1.00 . A A . 130 SER HB2 1 1
24 47909 1 1 11 SER HB3 H 32.093 -13.805 8.598 1.00 . A A . 130 SER HB3 1 1
24 47910 1 1 11 SER HG H 31.485 -11.613 7.698 1.00 . A A . 130 SER HG 1 1
24 47911 1 1 11 SER N N 34.391 -13.735 9.547 1.00 . A A . 130 SER N 1 1
24 47912 1 1 11 SER O O 35.775 -11.639 8.571 1.00 . A A . 130 SER O 1 1
24 47913 1 1 11 SER OG O 32.303 -11.800 8.167 1.00 . A A . 130 SER OG 1 1
24 47914 1 1 12 SER C C 34.163 -9.029 6.417 1.00 . A A . 131 SER C 1 1
24 47915 1 1 12 SER CA C 35.148 -10.188 6.310 1.00 . A A . 131 SER CA 1 1
24 47916 1 1 12 SER CB C 35.651 -10.304 4.871 1.00 . A A . 131 SER CB 1 1
24 47917 1 1 12 SER H H 33.796 -11.814 6.171 1.00 . A A . 131 SER H 1 1
24 47918 1 1 12 SER HA H 35.990 -9.995 6.959 1.00 . A A . 131 SER HA 1 1
24 47919 1 1 12 SER HB2 H 36.384 -11.090 4.807 1.00 . A A . 131 SER HB2 1 1
24 47920 1 1 12 SER HB3 H 34.819 -10.536 4.218 1.00 . A A . 131 SER HB3 1 1
24 47921 1 1 12 SER HG H 35.654 -8.638 3.867 1.00 . A A . 131 SER HG 1 1
24 47922 1 1 12 SER N N 34.512 -11.434 6.720 1.00 . A A . 131 SER N 1 1
24 47923 1 1 12 SER O O 32.950 -9.224 6.338 1.00 . A A . 131 SER O 1 1
24 47924 1 1 12 SER OG O 36.248 -9.074 4.483 1.00 . A A . 131 SER OG 1 1
24 47925 1 1 13 GLY C C 34.624 -5.383 6.341 1.00 . A A . 132 GLY C 1 1
24 47926 1 1 13 GLY CA C 33.848 -6.640 6.720 1.00 . A A . 132 GLY CA 1 1
24 47927 1 1 13 GLY H H 35.666 -7.730 6.660 1.00 . A A . 132 GLY H 1 1
24 47928 1 1 13 GLY HA2 H 32.994 -6.744 6.066 1.00 . A A . 132 GLY HA2 1 1
24 47929 1 1 13 GLY HA3 H 33.506 -6.549 7.740 1.00 . A A . 132 GLY HA3 1 1
24 47930 1 1 13 GLY N N 34.692 -7.824 6.601 1.00 . A A . 132 GLY N 1 1
24 47931 1 1 13 GLY O O 34.630 -4.398 7.081 1.00 . A A . 132 GLY O 1 1
24 47932 1 1 14 LEU C C 35.692 -3.938 3.278 1.00 . A A . 133 LEU C 1 1
24 47933 1 1 14 LEU CA C 36.061 -4.288 4.718 1.00 . A A . 133 LEU CA 1 1
24 47934 1 1 14 LEU CB C 37.551 -4.618 4.805 1.00 . A A . 133 LEU CB 1 1
24 47935 1 1 14 LEU CD1 C 37.932 -3.158 6.798 1.00 . A A . 133 LEU CD1 1 1
24 47936 1 1 14 LEU CD2 C 39.820 -3.683 5.248 1.00 . A A . 133 LEU CD2 1 1
24 47937 1 1 14 LEU CG C 38.318 -3.407 5.337 1.00 . A A . 133 LEU CG 1 1
24 47938 1 1 14 LEU H H 35.240 -6.240 4.641 1.00 . A A . 133 LEU H 1 1
24 47939 1 1 14 LEU HA H 35.855 -3.436 5.349 1.00 . A A . 133 LEU HA 1 1
24 47940 1 1 14 LEU HB2 H 37.695 -5.457 5.472 1.00 . A A . 133 LEU HB2 1 1
24 47941 1 1 14 LEU HB3 H 37.921 -4.872 3.824 1.00 . A A . 133 LEU HB3 1 1
24 47942 1 1 14 LEU HD11 H 38.817 -3.207 7.418 1.00 . A A . 133 LEU HD11 1 1
24 47943 1 1 14 LEU HD12 H 37.227 -3.908 7.119 1.00 . A A . 133 LEU HD12 1 1
24 47944 1 1 14 LEU HD13 H 37.481 -2.180 6.888 1.00 . A A . 133 LEU HD13 1 1
24 47945 1 1 14 LEU HD21 H 40.310 -3.303 6.132 1.00 . A A . 133 LEU HD21 1 1
24 47946 1 1 14 LEU HD22 H 40.225 -3.193 4.374 1.00 . A A . 133 LEU HD22 1 1
24 47947 1 1 14 LEU HD23 H 39.987 -4.748 5.173 1.00 . A A . 133 LEU HD23 1 1
24 47948 1 1 14 LEU HG H 38.073 -2.535 4.746 1.00 . A A . 133 LEU HG 1 1
24 47949 1 1 14 LEU N N 35.280 -5.426 5.186 1.00 . A A . 133 LEU N 1 1
24 47950 1 1 14 LEU O O 34.989 -4.695 2.609 1.00 . A A . 133 LEU O 1 1
24 47951 1 1 15 VAL C C 37.032 -1.570 0.851 1.00 . A A . 134 VAL C 1 1
24 47952 1 1 15 VAL CA C 35.864 -2.345 1.449 1.00 . A A . 134 VAL CA 1 1
24 47953 1 1 15 VAL CB C 34.632 -1.444 1.448 1.00 . A A . 134 VAL CB 1 1
24 47954 1 1 15 VAL CG1 C 33.364 -2.297 1.433 1.00 . A A . 134 VAL CG1 1 1
24 47955 1 1 15 VAL CG2 C 34.650 -0.565 2.702 1.00 . A A . 134 VAL CG2 1 1
24 47956 1 1 15 VAL H H 36.713 -2.217 3.390 1.00 . A A . 134 VAL H 1 1
24 47957 1 1 15 VAL HA H 35.665 -3.209 0.835 1.00 . A A . 134 VAL HA 1 1
24 47958 1 1 15 VAL HB H 34.651 -0.816 0.569 1.00 . A A . 134 VAL HB 1 1
24 47959 1 1 15 VAL HG11 H 32.506 -1.672 1.639 1.00 . A A . 134 VAL HG11 1 1
24 47960 1 1 15 VAL HG12 H 33.437 -3.066 2.186 1.00 . A A . 134 VAL HG12 1 1
24 47961 1 1 15 VAL HG13 H 33.251 -2.754 0.461 1.00 . A A . 134 VAL HG13 1 1
24 47962 1 1 15 VAL HG21 H 33.902 0.208 2.612 1.00 . A A . 134 VAL HG21 1 1
24 47963 1 1 15 VAL HG22 H 35.625 -0.111 2.808 1.00 . A A . 134 VAL HG22 1 1
24 47964 1 1 15 VAL HG23 H 34.439 -1.171 3.570 1.00 . A A . 134 VAL HG23 1 1
24 47965 1 1 15 VAL N N 36.162 -2.783 2.810 1.00 . A A . 134 VAL N 1 1
24 47966 1 1 15 VAL O O 37.001 -0.342 0.791 1.00 . A A . 134 VAL O 1 1
24 47967 1 1 16 PRO C C 38.981 -1.281 -1.691 1.00 . A A . 135 PRO C 1 1
24 47968 1 1 16 PRO CA C 39.228 -1.609 -0.221 1.00 . A A . 135 PRO CA 1 1
24 47969 1 1 16 PRO CB C 40.323 -2.660 -0.067 1.00 . A A . 135 PRO CB 1 1
24 47970 1 1 16 PRO CD C 38.178 -3.718 0.429 1.00 . A A . 135 PRO CD 1 1
24 47971 1 1 16 PRO CG C 39.613 -3.977 -0.056 1.00 . A A . 135 PRO CG 1 1
24 47972 1 1 16 PRO HA H 39.500 -0.719 0.323 1.00 . A A . 135 PRO HA 1 1
24 47973 1 1 16 PRO HB2 H 41.010 -2.608 -0.900 1.00 . A A . 135 PRO HB2 1 1
24 47974 1 1 16 PRO HB3 H 40.849 -2.518 0.864 1.00 . A A . 135 PRO HB3 1 1
24 47975 1 1 16 PRO HD2 H 37.466 -4.180 -0.240 1.00 . A A . 135 PRO HD2 1 1
24 47976 1 1 16 PRO HD3 H 38.047 -4.083 1.436 1.00 . A A . 135 PRO HD3 1 1
24 47977 1 1 16 PRO HG2 H 39.598 -4.394 -1.053 1.00 . A A . 135 PRO HG2 1 1
24 47978 1 1 16 PRO HG3 H 40.105 -4.655 0.622 1.00 . A A . 135 PRO HG3 1 1
24 47979 1 1 16 PRO N N 38.045 -2.254 0.400 1.00 . A A . 135 PRO N 1 1
24 47980 1 1 16 PRO O O 39.221 -2.108 -2.571 1.00 . A A . 135 PRO O 1 1
24 47981 1 1 17 ARG C C 39.399 0.035 -4.218 1.00 . A A . 136 ARG C 1 1
24 47982 1 1 17 ARG CA C 38.216 0.352 -3.312 1.00 . A A . 136 ARG CA 1 1
24 47983 1 1 17 ARG CB C 37.933 1.854 -3.341 1.00 . A A . 136 ARG CB 1 1
24 47984 1 1 17 ARG CD C 39.058 4.008 -2.766 1.00 . A A . 136 ARG CD 1 1
24 47985 1 1 17 ARG CG C 38.846 2.557 -2.335 1.00 . A A . 136 ARG CG 1 1
24 47986 1 1 17 ARG CZ C 40.645 4.719 -1.071 1.00 . A A . 136 ARG CZ 1 1
24 47987 1 1 17 ARG H H 38.322 0.545 -1.205 1.00 . A A . 136 ARG H 1 1
24 47988 1 1 17 ARG HA H 37.345 -0.176 -3.674 1.00 . A A . 136 ARG HA 1 1
24 47989 1 1 17 ARG HB2 H 38.123 2.238 -4.332 1.00 . A A . 136 ARG HB2 1 1
24 47990 1 1 17 ARG HB3 H 36.904 2.031 -3.075 1.00 . A A . 136 ARG HB3 1 1
24 47991 1 1 17 ARG HD2 H 39.840 4.049 -3.508 1.00 . A A . 136 ARG HD2 1 1
24 47992 1 1 17 ARG HD3 H 38.142 4.391 -3.193 1.00 . A A . 136 ARG HD3 1 1
24 47993 1 1 17 ARG HE H 38.796 5.465 -1.251 1.00 . A A . 136 ARG HE 1 1
24 47994 1 1 17 ARG HG2 H 38.388 2.535 -1.358 1.00 . A A . 136 ARG HG2 1 1
24 47995 1 1 17 ARG HG3 H 39.799 2.052 -2.300 1.00 . A A . 136 ARG HG3 1 1
24 47996 1 1 17 ARG HH11 H 41.261 3.280 -2.319 1.00 . A A . 136 ARG HH11 1 1
24 47997 1 1 17 ARG HH12 H 42.414 3.784 -1.129 1.00 . A A . 136 ARG HH12 1 1
24 47998 1 1 17 ARG HH21 H 40.302 6.127 0.309 1.00 . A A . 136 ARG HH21 1 1
24 47999 1 1 17 ARG HH22 H 41.870 5.395 0.360 1.00 . A A . 136 ARG HH22 1 1
24 48000 1 1 17 ARG N N 38.496 -0.073 -1.947 1.00 . A A . 136 ARG N 1 1
24 48001 1 1 17 ARG NE N 39.439 4.824 -1.620 1.00 . A A . 136 ARG NE 1 1
24 48002 1 1 17 ARG NH1 N 41.507 3.860 -1.542 1.00 . A A . 136 ARG NH1 1 1
24 48003 1 1 17 ARG NH2 N 40.964 5.473 -0.055 1.00 . A A . 136 ARG NH2 1 1
24 48004 1 1 17 ARG O O 40.549 0.049 -3.780 1.00 . A A . 136 ARG O 1 1
24 48005 1 1 18 GLY C C 40.407 0.600 -7.382 1.00 . A A . 137 GLY C 1 1
24 48006 1 1 18 GLY CA C 40.163 -0.567 -6.434 1.00 . A A . 137 GLY CA 1 1
24 48007 1 1 18 GLY H H 38.177 -0.245 -5.776 1.00 . A A . 137 GLY H 1 1
24 48008 1 1 18 GLY HA2 H 41.074 -0.786 -5.896 1.00 . A A . 137 GLY HA2 1 1
24 48009 1 1 18 GLY HA3 H 39.873 -1.433 -7.009 1.00 . A A . 137 GLY HA3 1 1
24 48010 1 1 18 GLY N N 39.112 -0.249 -5.480 1.00 . A A . 137 GLY N 1 1
24 48011 1 1 18 GLY O O 39.653 0.807 -8.332 1.00 . A A . 137 GLY O 1 1
24 48012 1 1 19 SER C C 41.866 2.071 -9.425 1.00 . A A . 138 SER C 1 1
24 48013 1 1 19 SER CA C 41.793 2.502 -7.964 1.00 . A A . 138 SER CA 1 1
24 48014 1 1 19 SER CB C 43.131 3.111 -7.536 1.00 . A A . 138 SER CB 1 1
24 48015 1 1 19 SER H H 42.034 1.148 -6.351 1.00 . A A . 138 SER H 1 1
24 48016 1 1 19 SER HA H 41.020 3.249 -7.858 1.00 . A A . 138 SER HA 1 1
24 48017 1 1 19 SER HB2 H 43.207 3.097 -6.462 1.00 . A A . 138 SER HB2 1 1
24 48018 1 1 19 SER HB3 H 43.941 2.534 -7.960 1.00 . A A . 138 SER HB3 1 1
24 48019 1 1 19 SER HG H 42.493 4.592 -8.625 1.00 . A A . 138 SER HG 1 1
24 48020 1 1 19 SER N N 41.465 1.360 -7.121 1.00 . A A . 138 SER N 1 1
24 48021 1 1 19 SER O O 41.101 2.550 -10.261 1.00 . A A . 138 SER O 1 1
24 48022 1 1 19 SER OG O 43.200 4.456 -7.989 1.00 . A A . 138 SER OG 1 1
24 48023 1 1 20 HIS C C 43.611 -0.703 -11.098 1.00 . A A . 139 HIS C 1 1
24 48024 1 1 20 HIS CA C 42.936 0.665 -11.089 1.00 . A A . 139 HIS CA 1 1
24 48025 1 1 20 HIS CB C 43.767 1.648 -11.913 1.00 . A A . 139 HIS CB 1 1
24 48026 1 1 20 HIS CD2 C 43.369 1.655 -14.510 1.00 . A A . 139 HIS CD2 1 1
24 48027 1 1 20 HIS CE1 C 41.469 2.695 -14.533 1.00 . A A . 139 HIS CE1 1 1
24 48028 1 1 20 HIS CG C 43.054 1.936 -13.204 1.00 . A A . 139 HIS CG 1 1
24 48029 1 1 20 HIS H H 43.363 0.804 -9.017 1.00 . A A . 139 HIS H 1 1
24 48030 1 1 20 HIS HA H 41.958 0.574 -11.539 1.00 . A A . 139 HIS HA 1 1
24 48031 1 1 20 HIS HB2 H 43.896 2.567 -11.358 1.00 . A A . 139 HIS HB2 1 1
24 48032 1 1 20 HIS HB3 H 44.733 1.215 -12.123 1.00 . A A . 139 HIS HB3 1 1
24 48033 1 1 20 HIS HD1 H 41.336 2.934 -12.470 1.00 . A A . 139 HIS HD1 1 1
24 48034 1 1 20 HIS HD2 H 44.260 1.138 -14.836 1.00 . A A . 139 HIS HD2 1 1
24 48035 1 1 20 HIS HE1 H 40.558 3.167 -14.869 1.00 . A A . 139 HIS HE1 1 1
24 48036 1 1 20 HIS HE2 H 42.328 2.072 -16.324 1.00 . A A . 139 HIS HE2 1 1
24 48037 1 1 20 HIS N N 42.783 1.157 -9.725 1.00 . A A . 139 HIS N 1 1
24 48038 1 1 20 HIS ND1 N 41.837 2.599 -13.243 1.00 . A A . 139 HIS ND1 1 1
24 48039 1 1 20 HIS NE2 N 42.368 2.135 -15.348 1.00 . A A . 139 HIS NE2 1 1
24 48040 1 1 20 HIS O O 44.573 -0.937 -10.367 1.00 . A A . 139 HIS O 1 1
24 48041 1 1 21 MET C C 44.083 -3.265 -13.455 1.00 . A A . 140 MET C 1 1
24 48042 1 1 21 MET CA C 43.659 -2.950 -12.023 1.00 . A A . 140 MET CA 1 1
24 48043 1 1 21 MET CB C 42.628 -3.981 -11.561 1.00 . A A . 140 MET CB 1 1
24 48044 1 1 21 MET CE C 42.495 -3.857 -7.447 1.00 . A A . 140 MET CE 1 1
24 48045 1 1 21 MET CG C 42.179 -3.655 -10.136 1.00 . A A . 140 MET CG 1 1
24 48046 1 1 21 MET H H 42.329 -1.365 -12.490 1.00 . A A . 140 MET H 1 1
24 48047 1 1 21 MET HA H 44.524 -3.013 -11.381 1.00 . A A . 140 MET HA 1 1
24 48048 1 1 21 MET HB2 H 41.774 -3.957 -12.223 1.00 . A A . 140 MET HB2 1 1
24 48049 1 1 21 MET HB3 H 43.072 -4.965 -11.580 1.00 . A A . 140 MET HB3 1 1
24 48050 1 1 21 MET HE1 H 43.030 -3.023 -7.014 1.00 . A A . 140 MET HE1 1 1
24 48051 1 1 21 MET HE2 H 42.469 -4.670 -6.740 1.00 . A A . 140 MET HE2 1 1
24 48052 1 1 21 MET HE3 H 41.485 -3.558 -7.686 1.00 . A A . 140 MET HE3 1 1
24 48053 1 1 21 MET HG2 H 42.160 -2.584 -10.002 1.00 . A A . 140 MET HG2 1 1
24 48054 1 1 21 MET HG3 H 41.190 -4.057 -9.968 1.00 . A A . 140 MET HG3 1 1
24 48055 1 1 21 MET N N 43.097 -1.606 -11.931 1.00 . A A . 140 MET N 1 1
24 48056 1 1 21 MET O O 43.272 -3.204 -14.380 1.00 . A A . 140 MET O 1 1
24 48057 1 1 21 MET SD S 43.337 -4.392 -8.956 1.00 . A A . 140 MET SD 1 1
24 48058 1 1 22 LYS C C 45.717 -5.441 -15.213 1.00 . A A . 141 LYS C 1 1
24 48059 1 1 22 LYS CA C 45.871 -3.945 -14.953 1.00 . A A . 141 LYS CA 1 1
24 48060 1 1 22 LYS CB C 47.349 -3.558 -15.057 1.00 . A A . 141 LYS CB 1 1
24 48061 1 1 22 LYS CD C 49.107 -1.970 -14.255 1.00 . A A . 141 LYS CD 1 1
24 48062 1 1 22 LYS CE C 49.181 -0.812 -15.254 1.00 . A A . 141 LYS CE 1 1
24 48063 1 1 22 LYS CG C 47.650 -2.411 -14.090 1.00 . A A . 141 LYS CG 1 1
24 48064 1 1 22 LYS H H 45.954 -3.649 -12.856 1.00 . A A . 141 LYS H 1 1
24 48065 1 1 22 LYS HA H 45.312 -3.399 -15.698 1.00 . A A . 141 LYS HA 1 1
24 48066 1 1 22 LYS HB2 H 47.963 -4.410 -14.806 1.00 . A A . 141 LYS HB2 1 1
24 48067 1 1 22 LYS HB3 H 47.567 -3.242 -16.065 1.00 . A A . 141 LYS HB3 1 1
24 48068 1 1 22 LYS HD2 H 49.497 -1.647 -13.300 1.00 . A A . 141 LYS HD2 1 1
24 48069 1 1 22 LYS HD3 H 49.694 -2.798 -14.623 1.00 . A A . 141 LYS HD3 1 1
24 48070 1 1 22 LYS HE2 H 48.674 -1.088 -16.166 1.00 . A A . 141 LYS HE2 1 1
24 48071 1 1 22 LYS HE3 H 48.706 0.061 -14.829 1.00 . A A . 141 LYS HE3 1 1
24 48072 1 1 22 LYS HG2 H 46.994 -1.578 -14.302 1.00 . A A . 141 LYS HG2 1 1
24 48073 1 1 22 LYS HG3 H 47.491 -2.746 -13.075 1.00 . A A . 141 LYS HG3 1 1
24 48074 1 1 22 LYS HZ1 H 51.188 -0.668 -14.704 1.00 . A A . 141 LYS HZ1 1 1
24 48075 1 1 22 LYS HZ2 H 50.694 0.494 -15.841 1.00 . A A . 141 LYS HZ2 1 1
24 48076 1 1 22 LYS HZ3 H 50.943 -1.116 -16.322 1.00 . A A . 141 LYS HZ3 1 1
24 48077 1 1 22 LYS N N 45.355 -3.611 -13.630 1.00 . A A . 141 LYS N 1 1
24 48078 1 1 22 LYS NZ N 50.610 -0.502 -15.552 1.00 . A A . 141 LYS NZ 1 1
24 48079 1 1 22 LYS O O 46.429 -6.257 -14.628 1.00 . A A . 141 LYS O 1 1
24 48080 1 1 23 GLY C C 43.496 -7.793 -15.461 1.00 . A A . 142 GLY C 1 1
24 48081 1 1 23 GLY CA C 44.540 -7.201 -16.402 1.00 . A A . 142 GLY CA 1 1
24 48082 1 1 23 GLY H H 44.235 -5.105 -16.518 1.00 . A A . 142 GLY H 1 1
24 48083 1 1 23 GLY HA2 H 44.191 -7.281 -17.422 1.00 . A A . 142 GLY HA2 1 1
24 48084 1 1 23 GLY HA3 H 45.463 -7.752 -16.297 1.00 . A A . 142 GLY HA3 1 1
24 48085 1 1 23 GLY N N 44.779 -5.796 -16.085 1.00 . A A . 142 GLY N 1 1
24 48086 1 1 23 GLY O O 43.781 -8.727 -14.714 1.00 . A A . 142 GLY O 1 1
24 48087 1 1 24 ASN C C 40.521 -8.927 -15.267 1.00 . A A . 143 ASN C 1 1
24 48088 1 1 24 ASN CA C 41.210 -7.717 -14.642 1.00 . A A . 143 ASN CA 1 1
24 48089 1 1 24 ASN CB C 40.183 -6.604 -14.418 1.00 . A A . 143 ASN CB 1 1
24 48090 1 1 24 ASN CG C 39.448 -6.830 -13.102 1.00 . A A . 143 ASN CG 1 1
24 48091 1 1 24 ASN H H 42.120 -6.493 -16.114 1.00 . A A . 143 ASN H 1 1
24 48092 1 1 24 ASN HA H 41.624 -8.004 -13.688 1.00 . A A . 143 ASN HA 1 1
24 48093 1 1 24 ASN HB2 H 40.692 -5.651 -14.387 1.00 . A A . 143 ASN HB2 1 1
24 48094 1 1 24 ASN HB3 H 39.471 -6.604 -15.230 1.00 . A A . 143 ASN HB3 1 1
24 48095 1 1 24 ASN HD21 H 37.675 -6.317 -13.834 1.00 . A A . 143 ASN HD21 1 1
24 48096 1 1 24 ASN HD22 H 37.684 -6.763 -12.195 1.00 . A A . 143 ASN HD22 1 1
24 48097 1 1 24 ASN N N 42.288 -7.239 -15.501 1.00 . A A . 143 ASN N 1 1
24 48098 1 1 24 ASN ND2 N 38.162 -6.619 -13.038 1.00 . A A . 143 ASN ND2 1 1
24 48099 1 1 24 ASN O O 39.592 -8.783 -16.061 1.00 . A A . 143 ASN O 1 1
24 48100 1 1 24 ASN OD1 O 40.062 -7.209 -12.104 1.00 . A A . 143 ASN OD1 1 1
24 48101 1 1 25 LYS C C 39.818 -12.197 -14.314 1.00 . A A . 144 LYS C 1 1
24 48102 1 1 25 LYS CA C 40.408 -11.345 -15.434 1.00 . A A . 144 LYS CA 1 1
24 48103 1 1 25 LYS CB C 41.480 -12.146 -16.174 1.00 . A A . 144 LYS CB 1 1
24 48104 1 1 25 LYS CD C 41.887 -14.121 -17.651 1.00 . A A . 144 LYS CD 1 1
24 48105 1 1 25 LYS CE C 41.946 -13.849 -19.155 1.00 . A A . 144 LYS CE 1 1
24 48106 1 1 25 LYS CG C 40.813 -13.237 -17.014 1.00 . A A . 144 LYS CG 1 1
24 48107 1 1 25 LYS H H 41.729 -10.171 -14.266 1.00 . A A . 144 LYS H 1 1
24 48108 1 1 25 LYS HA H 39.624 -11.090 -16.129 1.00 . A A . 144 LYS HA 1 1
24 48109 1 1 25 LYS HB2 H 42.041 -11.485 -16.819 1.00 . A A . 144 LYS HB2 1 1
24 48110 1 1 25 LYS HB3 H 42.146 -12.602 -15.457 1.00 . A A . 144 LYS HB3 1 1
24 48111 1 1 25 LYS HD2 H 42.845 -13.901 -17.206 1.00 . A A . 144 LYS HD2 1 1
24 48112 1 1 25 LYS HD3 H 41.642 -15.160 -17.485 1.00 . A A . 144 LYS HD3 1 1
24 48113 1 1 25 LYS HE2 H 40.997 -14.100 -19.605 1.00 . A A . 144 LYS HE2 1 1
24 48114 1 1 25 LYS HE3 H 42.160 -12.804 -19.324 1.00 . A A . 144 LYS HE3 1 1
24 48115 1 1 25 LYS HG2 H 40.178 -13.839 -16.380 1.00 . A A . 144 LYS HG2 1 1
24 48116 1 1 25 LYS HG3 H 40.219 -12.780 -17.790 1.00 . A A . 144 LYS HG3 1 1
24 48117 1 1 25 LYS HZ1 H 43.330 -14.248 -20.660 1.00 . A A . 144 LYS HZ1 1 1
24 48118 1 1 25 LYS HZ2 H 42.655 -15.637 -19.953 1.00 . A A . 144 LYS HZ2 1 1
24 48119 1 1 25 LYS HZ3 H 43.828 -14.739 -19.115 1.00 . A A . 144 LYS HZ3 1 1
24 48120 1 1 25 LYS N N 40.985 -10.117 -14.902 1.00 . A A . 144 LYS N 1 1
24 48121 1 1 25 LYS NZ N 43.021 -14.681 -19.767 1.00 . A A . 144 LYS NZ 1 1
24 48122 1 1 25 LYS O O 40.540 -12.689 -13.447 1.00 . A A . 144 LYS O 1 1
24 48123 1 1 26 GLU C C 36.823 -14.117 -13.993 1.00 . A A . 145 GLU C 1 1
24 48124 1 1 26 GLU CA C 37.818 -13.168 -13.334 1.00 . A A . 145 GLU CA 1 1
24 48125 1 1 26 GLU CB C 37.079 -12.253 -12.356 1.00 . A A . 145 GLU CB 1 1
24 48126 1 1 26 GLU CD C 35.953 -10.030 -12.127 1.00 . A A . 145 GLU CD 1 1
24 48127 1 1 26 GLU CG C 36.873 -10.880 -12.998 1.00 . A A . 145 GLU CG 1 1
24 48128 1 1 26 GLU H H 37.979 -11.956 -15.064 1.00 . A A . 145 GLU H 1 1
24 48129 1 1 26 GLU HA H 38.549 -13.745 -12.789 1.00 . A A . 145 GLU HA 1 1
24 48130 1 1 26 GLU HB2 H 36.118 -12.685 -12.114 1.00 . A A . 145 GLU HB2 1 1
24 48131 1 1 26 GLU HB3 H 37.661 -12.142 -11.454 1.00 . A A . 145 GLU HB3 1 1
24 48132 1 1 26 GLU HG2 H 37.828 -10.386 -13.101 1.00 . A A . 145 GLU HG2 1 1
24 48133 1 1 26 GLU HG3 H 36.426 -11.004 -13.974 1.00 . A A . 145 GLU HG3 1 1
24 48134 1 1 26 GLU N N 38.501 -12.369 -14.345 1.00 . A A . 145 GLU N 1 1
24 48135 1 1 26 GLU O O 36.387 -13.885 -15.121 1.00 . A A . 145 GLU O 1 1
24 48136 1 1 26 GLU OE1 O 34.769 -10.318 -12.095 1.00 . A A . 145 GLU OE1 1 1
24 48137 1 1 26 GLU OE2 O 36.449 -9.105 -11.505 1.00 . A A . 145 GLU OE2 1 1
24 48138 1 1 27 PRO C C 34.069 -15.618 -13.907 1.00 . A A . 146 PRO C 1 1
24 48139 1 1 27 PRO CA C 35.490 -16.171 -13.849 1.00 . A A . 146 PRO CA 1 1
24 48140 1 1 27 PRO CB C 35.580 -17.332 -12.858 1.00 . A A . 146 PRO CB 1 1
24 48141 1 1 27 PRO CD C 36.927 -15.526 -11.966 1.00 . A A . 146 PRO CD 1 1
24 48142 1 1 27 PRO CG C 36.063 -16.727 -11.582 1.00 . A A . 146 PRO CG 1 1
24 48143 1 1 27 PRO HA H 35.799 -16.505 -14.825 1.00 . A A . 146 PRO HA 1 1
24 48144 1 1 27 PRO HB2 H 34.605 -17.779 -12.718 1.00 . A A . 146 PRO HB2 1 1
24 48145 1 1 27 PRO HB3 H 36.286 -18.070 -13.207 1.00 . A A . 146 PRO HB3 1 1
24 48146 1 1 27 PRO HD2 H 36.764 -14.709 -11.277 1.00 . A A . 146 PRO HD2 1 1
24 48147 1 1 27 PRO HD3 H 37.969 -15.801 -11.994 1.00 . A A . 146 PRO HD3 1 1
24 48148 1 1 27 PRO HG2 H 35.219 -16.407 -10.983 1.00 . A A . 146 PRO HG2 1 1
24 48149 1 1 27 PRO HG3 H 36.657 -17.441 -11.034 1.00 . A A . 146 PRO HG3 1 1
24 48150 1 1 27 PRO N N 36.458 -15.170 -13.315 1.00 . A A . 146 PRO N 1 1
24 48151 1 1 27 PRO O O 33.816 -14.486 -13.493 1.00 . A A . 146 PRO O 1 1
24 48152 1 1 28 ARG C C 31.182 -15.719 -13.142 1.00 . A A . 147 ARG C 1 1
24 48153 1 1 28 ARG CA C 31.756 -16.009 -14.527 1.00 . A A . 147 ARG CA 1 1
24 48154 1 1 28 ARG CB C 30.936 -17.111 -15.201 1.00 . A A . 147 ARG CB 1 1
24 48155 1 1 28 ARG CD C 30.262 -18.053 -17.414 1.00 . A A . 147 ARG CD 1 1
24 48156 1 1 28 ARG CG C 30.818 -16.820 -16.699 1.00 . A A . 147 ARG CG 1 1
24 48157 1 1 28 ARG CZ C 30.897 -20.384 -17.657 1.00 . A A . 147 ARG CZ 1 1
24 48158 1 1 28 ARG H H 33.410 -17.315 -14.733 1.00 . A A . 147 ARG H 1 1
24 48159 1 1 28 ARG HA H 31.699 -15.114 -15.126 1.00 . A A . 147 ARG HA 1 1
24 48160 1 1 28 ARG HB2 H 31.427 -18.063 -15.056 1.00 . A A . 147 ARG HB2 1 1
24 48161 1 1 28 ARG HB3 H 29.950 -17.145 -14.763 1.00 . A A . 147 ARG HB3 1 1
24 48162 1 1 28 ARG HD2 H 29.370 -18.389 -16.908 1.00 . A A . 147 ARG HD2 1 1
24 48163 1 1 28 ARG HD3 H 30.015 -17.792 -18.434 1.00 . A A . 147 ARG HD3 1 1
24 48164 1 1 28 ARG HE H 32.187 -18.917 -17.223 1.00 . A A . 147 ARG HE 1 1
24 48165 1 1 28 ARG HG2 H 30.152 -15.982 -16.851 1.00 . A A . 147 ARG HG2 1 1
24 48166 1 1 28 ARG HG3 H 31.792 -16.583 -17.098 1.00 . A A . 147 ARG HG3 1 1
24 48167 1 1 28 ARG HH11 H 28.962 -19.952 -17.934 1.00 . A A . 147 ARG HH11 1 1
24 48168 1 1 28 ARG HH12 H 29.388 -21.623 -18.102 1.00 . A A . 147 ARG HH12 1 1
24 48169 1 1 28 ARG HH21 H 32.753 -21.104 -17.446 1.00 . A A . 147 ARG HH21 1 1
24 48170 1 1 28 ARG HH22 H 31.534 -22.275 -17.826 1.00 . A A . 147 ARG HH22 1 1
24 48171 1 1 28 ARG N N 33.149 -16.424 -14.422 1.00 . A A . 147 ARG N 1 1
24 48172 1 1 28 ARG NE N 31.248 -19.127 -17.412 1.00 . A A . 147 ARG NE 1 1
24 48173 1 1 28 ARG NH1 N 29.652 -20.676 -17.919 1.00 . A A . 147 ARG NH1 1 1
24 48174 1 1 28 ARG NH2 N 31.798 -21.328 -17.642 1.00 . A A . 147 ARG NH2 1 1
24 48175 1 1 28 ARG O O 31.731 -16.157 -12.130 1.00 . A A . 147 ARG O 1 1
24 48176 1 1 29 ASN C C 29.501 -15.824 -10.871 1.00 . A A . 148 ASN C 1 1
24 48177 1 1 29 ASN CA C 29.445 -14.641 -11.833 1.00 . A A . 148 ASN CA 1 1
24 48178 1 1 29 ASN CB C 27.985 -14.242 -12.056 1.00 . A A . 148 ASN CB 1 1
24 48179 1 1 29 ASN CG C 27.908 -12.951 -12.862 1.00 . A A . 148 ASN CG 1 1
24 48180 1 1 29 ASN H H 29.683 -14.657 -13.940 1.00 . A A . 148 ASN H 1 1
24 48181 1 1 29 ASN HA H 29.970 -13.808 -11.391 1.00 . A A . 148 ASN HA 1 1
24 48182 1 1 29 ASN HB2 H 27.477 -15.030 -12.592 1.00 . A A . 148 ASN HB2 1 1
24 48183 1 1 29 ASN HB3 H 27.505 -14.094 -11.099 1.00 . A A . 148 ASN HB3 1 1
24 48184 1 1 29 ASN HD21 H 27.175 -13.835 -14.482 1.00 . A A . 148 ASN HD21 1 1
24 48185 1 1 29 ASN HD22 H 27.407 -12.159 -14.612 1.00 . A A . 148 ASN HD22 1 1
24 48186 1 1 29 ASN N N 30.077 -14.980 -13.103 1.00 . A A . 148 ASN N 1 1
24 48187 1 1 29 ASN ND2 N 27.460 -12.984 -14.087 1.00 . A A . 148 ASN ND2 1 1
24 48188 1 1 29 ASN O O 29.349 -16.976 -11.279 1.00 . A A . 148 ASN O 1 1
24 48189 1 1 29 ASN OD1 O 28.264 -11.884 -12.363 1.00 . A A . 148 ASN OD1 1 1
24 48190 1 1 30 VAL C C 28.439 -16.712 -7.868 1.00 . A A . 149 VAL C 1 1
24 48191 1 1 30 VAL CA C 29.782 -16.572 -8.580 1.00 . A A . 149 VAL CA 1 1
24 48192 1 1 30 VAL CB C 30.872 -16.239 -7.557 1.00 . A A . 149 VAL CB 1 1
24 48193 1 1 30 VAL CG1 C 32.038 -17.218 -7.710 1.00 . A A . 149 VAL CG1 1 1
24 48194 1 1 30 VAL CG2 C 31.378 -14.812 -7.786 1.00 . A A . 149 VAL CG2 1 1
24 48195 1 1 30 VAL H H 29.822 -14.593 -9.331 1.00 . A A . 149 VAL H 1 1
24 48196 1 1 30 VAL HA H 30.024 -17.510 -9.056 1.00 . A A . 149 VAL HA 1 1
24 48197 1 1 30 VAL HB H 30.464 -16.321 -6.560 1.00 . A A . 149 VAL HB 1 1
24 48198 1 1 30 VAL HG11 H 31.761 -18.177 -7.296 1.00 . A A . 149 VAL HG11 1 1
24 48199 1 1 30 VAL HG12 H 32.901 -16.836 -7.184 1.00 . A A . 149 VAL HG12 1 1
24 48200 1 1 30 VAL HG13 H 32.278 -17.333 -8.756 1.00 . A A . 149 VAL HG13 1 1
24 48201 1 1 30 VAL HG21 H 32.143 -14.581 -7.059 1.00 . A A . 149 VAL HG21 1 1
24 48202 1 1 30 VAL HG22 H 30.558 -14.117 -7.677 1.00 . A A . 149 VAL HG22 1 1
24 48203 1 1 30 VAL HG23 H 31.790 -14.732 -8.780 1.00 . A A . 149 VAL HG23 1 1
24 48204 1 1 30 VAL N N 29.713 -15.529 -9.595 1.00 . A A . 149 VAL N 1 1
24 48205 1 1 30 VAL O O 27.962 -15.769 -7.237 1.00 . A A . 149 VAL O 1 1
24 48206 1 1 31 ARG C C 26.147 -19.603 -7.482 1.00 . A A . 150 ARG C 1 1
24 48207 1 1 31 ARG CA C 26.553 -18.143 -7.325 1.00 . A A . 150 ARG CA 1 1
24 48208 1 1 31 ARG CB C 25.474 -17.232 -7.913 1.00 . A A . 150 ARG CB 1 1
24 48209 1 1 31 ARG CD C 24.584 -16.158 -9.972 1.00 . A A . 150 ARG CD 1 1
24 48210 1 1 31 ARG CG C 25.631 -17.133 -9.430 1.00 . A A . 150 ARG CG 1 1
24 48211 1 1 31 ARG CZ C 24.466 -14.309 -11.543 1.00 . A A . 150 ARG CZ 1 1
24 48212 1 1 31 ARG H H 28.264 -18.610 -8.480 1.00 . A A . 150 ARG H 1 1
24 48213 1 1 31 ARG HA H 26.648 -17.923 -6.271 1.00 . A A . 150 ARG HA 1 1
24 48214 1 1 31 ARG HB2 H 24.500 -17.634 -7.681 1.00 . A A . 150 ARG HB2 1 1
24 48215 1 1 31 ARG HB3 H 25.568 -16.248 -7.482 1.00 . A A . 150 ARG HB3 1 1
24 48216 1 1 31 ARG HD2 H 23.779 -16.716 -10.426 1.00 . A A . 150 ARG HD2 1 1
24 48217 1 1 31 ARG HD3 H 24.192 -15.567 -9.154 1.00 . A A . 150 ARG HD3 1 1
24 48218 1 1 31 ARG HE H 26.117 -15.396 -11.223 1.00 . A A . 150 ARG HE 1 1
24 48219 1 1 31 ARG HG2 H 26.622 -16.773 -9.668 1.00 . A A . 150 ARG HG2 1 1
24 48220 1 1 31 ARG HG3 H 25.481 -18.105 -9.874 1.00 . A A . 150 ARG HG3 1 1
24 48221 1 1 31 ARG HH11 H 22.792 -14.733 -10.530 1.00 . A A . 150 ARG HH11 1 1
24 48222 1 1 31 ARG HH12 H 22.679 -13.411 -11.643 1.00 . A A . 150 ARG HH12 1 1
24 48223 1 1 31 ARG HH21 H 25.975 -13.661 -12.689 1.00 . A A . 150 ARG HH21 1 1
24 48224 1 1 31 ARG HH22 H 24.480 -12.806 -12.866 1.00 . A A . 150 ARG HH22 1 1
24 48225 1 1 31 ARG N N 27.836 -17.893 -7.968 1.00 . A A . 150 ARG N 1 1
24 48226 1 1 31 ARG NE N 25.178 -15.275 -10.970 1.00 . A A . 150 ARG NE 1 1
24 48227 1 1 31 ARG NH1 N 23.215 -14.137 -11.213 1.00 . A A . 150 ARG NH1 1 1
24 48228 1 1 31 ARG NH2 N 25.017 -13.532 -12.435 1.00 . A A . 150 ARG NH2 1 1
24 48229 1 1 31 ARG O O 26.557 -20.277 -8.427 1.00 . A A . 150 ARG O 1 1
24 48230 1 1 32 LEU C C 23.562 -21.616 -7.288 1.00 . A A . 151 LEU C 1 1
24 48231 1 1 32 LEU CA C 24.898 -21.477 -6.562 1.00 . A A . 151 LEU CA 1 1
24 48232 1 1 32 LEU CB C 24.757 -21.997 -5.135 1.00 . A A . 151 LEU CB 1 1
24 48233 1 1 32 LEU CD1 C 25.840 -24.184 -5.690 1.00 . A A . 151 LEU CD1 1 1
24 48234 1 1 32 LEU CD2 C 27.249 -22.199 -5.113 1.00 . A A . 151 LEU CD2 1 1
24 48235 1 1 32 LEU CG C 25.931 -22.925 -4.824 1.00 . A A . 151 LEU CG 1 1
24 48236 1 1 32 LEU H H 25.062 -19.503 -5.806 1.00 . A A . 151 LEU H 1 1
24 48237 1 1 32 LEU HA H 25.637 -22.074 -7.068 1.00 . A A . 151 LEU HA 1 1
24 48238 1 1 32 LEU HB2 H 24.760 -21.165 -4.445 1.00 . A A . 151 LEU HB2 1 1
24 48239 1 1 32 LEU HB3 H 23.832 -22.544 -5.038 1.00 . A A . 151 LEU HB3 1 1
24 48240 1 1 32 LEU HD11 H 25.927 -25.059 -5.065 1.00 . A A . 151 LEU HD11 1 1
24 48241 1 1 32 LEU HD12 H 26.638 -24.180 -6.417 1.00 . A A . 151 LEU HD12 1 1
24 48242 1 1 32 LEU HD13 H 24.889 -24.201 -6.202 1.00 . A A . 151 LEU HD13 1 1
24 48243 1 1 32 LEU HD21 H 27.951 -22.398 -4.315 1.00 . A A . 151 LEU HD21 1 1
24 48244 1 1 32 LEU HD22 H 27.069 -21.136 -5.175 1.00 . A A . 151 LEU HD22 1 1
24 48245 1 1 32 LEU HD23 H 27.657 -22.551 -6.048 1.00 . A A . 151 LEU HD23 1 1
24 48246 1 1 32 LEU HG H 25.894 -23.204 -3.789 1.00 . A A . 151 LEU HG 1 1
24 48247 1 1 32 LEU N N 25.347 -20.088 -6.538 1.00 . A A . 151 LEU N 1 1
24 48248 1 1 32 LEU O O 22.770 -20.675 -7.342 1.00 . A A . 151 LEU O 1 1
24 48249 1 1 33 THR C C 21.597 -24.493 -8.305 1.00 . A A . 152 THR C 1 1
24 48250 1 1 33 THR CA C 22.075 -23.063 -8.556 1.00 . A A . 152 THR CA 1 1
24 48251 1 1 33 THR CB C 22.279 -22.848 -10.058 1.00 . A A . 152 THR CB 1 1
24 48252 1 1 33 THR CG2 C 21.756 -21.466 -10.455 1.00 . A A . 152 THR CG2 1 1
24 48253 1 1 33 THR H H 23.987 -23.515 -7.760 1.00 . A A . 152 THR H 1 1
24 48254 1 1 33 THR HA H 21.319 -22.376 -8.206 1.00 . A A . 152 THR HA 1 1
24 48255 1 1 33 THR HB H 21.737 -23.603 -10.605 1.00 . A A . 152 THR HB 1 1
24 48256 1 1 33 THR HG1 H 24.025 -23.685 -9.878 1.00 . A A . 152 THR HG1 1 1
24 48257 1 1 33 THR HG21 H 21.970 -20.758 -9.668 1.00 . A A . 152 THR HG21 1 1
24 48258 1 1 33 THR HG22 H 20.690 -21.517 -10.615 1.00 . A A . 152 THR HG22 1 1
24 48259 1 1 33 THR HG23 H 22.242 -21.146 -11.366 1.00 . A A . 152 THR HG23 1 1
24 48260 1 1 33 THR N N 23.319 -22.802 -7.840 1.00 . A A . 152 THR N 1 1
24 48261 1 1 33 THR O O 22.398 -25.391 -8.046 1.00 . A A . 152 THR O 1 1
24 48262 1 1 33 THR OG1 O 23.662 -22.941 -10.365 1.00 . A A . 152 THR OG1 1 1
24 48263 1 1 34 PHE C C 18.273 -26.037 -8.725 1.00 . A A . 153 PHE C 1 1
24 48264 1 1 34 PHE CA C 19.697 -26.013 -8.180 1.00 . A A . 153 PHE CA 1 1
24 48265 1 1 34 PHE CB C 19.691 -26.353 -6.688 1.00 . A A . 153 PHE CB 1 1
24 48266 1 1 34 PHE CD1 C 18.503 -28.521 -7.198 1.00 . A A . 153 PHE CD1 1 1
24 48267 1 1 34 PHE CD2 C 17.734 -27.178 -5.330 1.00 . A A . 153 PHE CD2 1 1
24 48268 1 1 34 PHE CE1 C 17.506 -29.467 -6.926 1.00 . A A . 153 PHE CE1 1 1
24 48269 1 1 34 PHE CE2 C 16.739 -28.124 -5.059 1.00 . A A . 153 PHE CE2 1 1
24 48270 1 1 34 PHE CG C 18.617 -27.375 -6.400 1.00 . A A . 153 PHE CG 1 1
24 48271 1 1 34 PHE CZ C 16.624 -29.269 -5.856 1.00 . A A . 153 PHE CZ 1 1
24 48272 1 1 34 PHE H H 19.700 -23.935 -8.605 1.00 . A A . 153 PHE H 1 1
24 48273 1 1 34 PHE HA H 20.288 -26.749 -8.705 1.00 . A A . 153 PHE HA 1 1
24 48274 1 1 34 PHE HB2 H 20.653 -26.756 -6.407 1.00 . A A . 153 PHE HB2 1 1
24 48275 1 1 34 PHE HB3 H 19.497 -25.458 -6.115 1.00 . A A . 153 PHE HB3 1 1
24 48276 1 1 34 PHE HD1 H 19.182 -28.674 -8.022 1.00 . A A . 153 PHE HD1 1 1
24 48277 1 1 34 PHE HD2 H 17.821 -26.295 -4.715 1.00 . A A . 153 PHE HD2 1 1
24 48278 1 1 34 PHE HE1 H 17.419 -30.351 -7.541 1.00 . A A . 153 PHE HE1 1 1
24 48279 1 1 34 PHE HE2 H 16.058 -27.971 -4.233 1.00 . A A . 153 PHE HE2 1 1
24 48280 1 1 34 PHE HZ H 15.857 -29.999 -5.646 1.00 . A A . 153 PHE HZ 1 1
24 48281 1 1 34 PHE N N 20.286 -24.692 -8.391 1.00 . A A . 153 PHE N 1 1
24 48282 1 1 34 PHE O O 17.466 -25.166 -8.403 1.00 . A A . 153 PHE O 1 1
24 48283 1 1 35 ALA C C 16.135 -25.727 -10.502 1.00 . A A . 154 ALA C 1 1
24 48284 1 1 35 ALA CA C 16.643 -27.123 -10.156 1.00 . A A . 154 ALA CA 1 1
24 48285 1 1 35 ALA CB C 15.678 -27.804 -9.182 1.00 . A A . 154 ALA CB 1 1
24 48286 1 1 35 ALA H H 18.657 -27.687 -9.799 1.00 . A A . 154 ALA H 1 1
24 48287 1 1 35 ALA HA H 16.703 -27.709 -11.062 1.00 . A A . 154 ALA HA 1 1
24 48288 1 1 35 ALA HB1 H 15.715 -27.301 -8.228 1.00 . A A . 154 ALA HB1 1 1
24 48289 1 1 35 ALA HB2 H 15.966 -28.838 -9.055 1.00 . A A . 154 ALA HB2 1 1
24 48290 1 1 35 ALA HB3 H 14.674 -27.757 -9.576 1.00 . A A . 154 ALA HB3 1 1
24 48291 1 1 35 ALA N N 17.973 -27.025 -9.565 1.00 . A A . 154 ALA N 1 1
24 48292 1 1 35 ALA O O 16.527 -25.152 -11.518 1.00 . A A . 154 ALA O 1 1
24 48293 1 1 36 ASP C C 15.048 -22.954 -8.658 1.00 . A A . 155 ASP C 1 1
24 48294 1 1 36 ASP CA C 14.765 -23.830 -9.872 1.00 . A A . 155 ASP CA 1 1
24 48295 1 1 36 ASP CB C 13.259 -23.883 -10.131 1.00 . A A . 155 ASP CB 1 1
24 48296 1 1 36 ASP CG C 12.958 -24.868 -11.255 1.00 . A A . 155 ASP CG 1 1
24 48297 1 1 36 ASP H H 15.021 -25.663 -8.837 1.00 . A A . 155 ASP H 1 1
24 48298 1 1 36 ASP HA H 15.256 -23.405 -10.735 1.00 . A A . 155 ASP HA 1 1
24 48299 1 1 36 ASP HB2 H 12.752 -24.199 -9.231 1.00 . A A . 155 ASP HB2 1 1
24 48300 1 1 36 ASP HB3 H 12.909 -22.901 -10.414 1.00 . A A . 155 ASP HB3 1 1
24 48301 1 1 36 ASP N N 15.285 -25.173 -9.645 1.00 . A A . 155 ASP N 1 1
24 48302 1 1 36 ASP O O 14.143 -22.337 -8.096 1.00 . A A . 155 ASP O 1 1
24 48303 1 1 36 ASP OD1 O 13.233 -26.043 -11.075 1.00 . A A . 155 ASP OD1 1 1
24 48304 1 1 36 ASP OD2 O 12.457 -24.433 -12.279 1.00 . A A . 155 ASP OD2 1 1
24 48305 1 1 37 ILE C C 18.028 -21.377 -7.438 1.00 . A A . 156 ILE C 1 1
24 48306 1 1 37 ILE CA C 16.726 -22.108 -7.123 1.00 . A A . 156 ILE CA 1 1
24 48307 1 1 37 ILE CB C 16.889 -23.011 -5.893 1.00 . A A . 156 ILE CB 1 1
24 48308 1 1 37 ILE CD1 C 15.840 -23.652 -3.717 1.00 . A A . 156 ILE CD1 1 1
24 48309 1 1 37 ILE CG1 C 15.828 -22.635 -4.859 1.00 . A A . 156 ILE CG1 1 1
24 48310 1 1 37 ILE CG2 C 18.281 -22.847 -5.274 1.00 . A A . 156 ILE CG2 1 1
24 48311 1 1 37 ILE H H 16.987 -23.420 -8.756 1.00 . A A . 156 ILE H 1 1
24 48312 1 1 37 ILE HA H 15.960 -21.376 -6.916 1.00 . A A . 156 ILE HA 1 1
24 48313 1 1 37 ILE HB H 16.750 -24.042 -6.187 1.00 . A A . 156 ILE HB 1 1
24 48314 1 1 37 ILE HD11 H 15.038 -23.429 -3.028 1.00 . A A . 156 ILE HD11 1 1
24 48315 1 1 37 ILE HD12 H 16.784 -23.600 -3.196 1.00 . A A . 156 ILE HD12 1 1
24 48316 1 1 37 ILE HD13 H 15.704 -24.645 -4.117 1.00 . A A . 156 ILE HD13 1 1
24 48317 1 1 37 ILE HG12 H 16.040 -21.651 -4.468 1.00 . A A . 156 ILE HG12 1 1
24 48318 1 1 37 ILE HG13 H 14.856 -22.634 -5.329 1.00 . A A . 156 ILE HG13 1 1
24 48319 1 1 37 ILE HG21 H 18.440 -21.813 -5.002 1.00 . A A . 156 ILE HG21 1 1
24 48320 1 1 37 ILE HG22 H 19.033 -23.157 -5.985 1.00 . A A . 156 ILE HG22 1 1
24 48321 1 1 37 ILE HG23 H 18.351 -23.464 -4.391 1.00 . A A . 156 ILE HG23 1 1
24 48322 1 1 37 ILE N N 16.314 -22.906 -8.266 1.00 . A A . 156 ILE N 1 1
24 48323 1 1 37 ILE O O 18.909 -21.923 -8.101 1.00 . A A . 156 ILE O 1 1
24 48324 1 1 38 GLU C C 19.788 -18.643 -5.929 1.00 . A A . 157 GLU C 1 1
24 48325 1 1 38 GLU CA C 19.347 -19.361 -7.200 1.00 . A A . 157 GLU CA 1 1
24 48326 1 1 38 GLU CB C 19.088 -18.337 -8.304 1.00 . A A . 157 GLU CB 1 1
24 48327 1 1 38 GLU CD C 19.942 -17.457 -10.484 1.00 . A A . 157 GLU CD 1 1
24 48328 1 1 38 GLU CG C 20.053 -18.584 -9.463 1.00 . A A . 157 GLU CG 1 1
24 48329 1 1 38 GLU H H 17.412 -19.760 -6.435 1.00 . A A . 157 GLU H 1 1
24 48330 1 1 38 GLU HA H 20.138 -20.023 -7.519 1.00 . A A . 157 GLU HA 1 1
24 48331 1 1 38 GLU HB2 H 18.070 -18.434 -8.653 1.00 . A A . 157 GLU HB2 1 1
24 48332 1 1 38 GLU HB3 H 19.242 -17.340 -7.916 1.00 . A A . 157 GLU HB3 1 1
24 48333 1 1 38 GLU HG2 H 21.064 -18.629 -9.085 1.00 . A A . 157 GLU HG2 1 1
24 48334 1 1 38 GLU HG3 H 19.807 -19.523 -9.939 1.00 . A A . 157 GLU HG3 1 1
24 48335 1 1 38 GLU N N 18.144 -20.146 -6.958 1.00 . A A . 157 GLU N 1 1
24 48336 1 1 38 GLU O O 18.962 -18.132 -5.173 1.00 . A A . 157 GLU O 1 1
24 48337 1 1 38 GLU OE1 O 19.212 -16.515 -10.220 1.00 . A A . 157 GLU OE1 1 1
24 48338 1 1 38 GLU OE2 O 20.587 -17.551 -11.515 1.00 . A A . 157 GLU OE2 1 1
24 48339 1 1 39 LEU C C 22.863 -17.113 -4.911 1.00 . A A . 158 LEU C 1 1
24 48340 1 1 39 LEU CA C 21.646 -17.948 -4.527 1.00 . A A . 158 LEU CA 1 1
24 48341 1 1 39 LEU CB C 22.049 -18.993 -3.485 1.00 . A A . 158 LEU CB 1 1
24 48342 1 1 39 LEU CD1 C 20.909 -21.214 -3.367 1.00 . A A . 158 LEU CD1 1 1
24 48343 1 1 39 LEU CD2 C 20.698 -19.599 -1.474 1.00 . A A . 158 LEU CD2 1 1
24 48344 1 1 39 LEU CG C 20.804 -19.734 -2.994 1.00 . A A . 158 LEU CG 1 1
24 48345 1 1 39 LEU H H 21.706 -19.029 -6.347 1.00 . A A . 158 LEU H 1 1
24 48346 1 1 39 LEU HA H 20.893 -17.300 -4.101 1.00 . A A . 158 LEU HA 1 1
24 48347 1 1 39 LEU HB2 H 22.736 -19.698 -3.931 1.00 . A A . 158 LEU HB2 1 1
24 48348 1 1 39 LEU HB3 H 22.527 -18.504 -2.650 1.00 . A A . 158 LEU HB3 1 1
24 48349 1 1 39 LEU HD11 H 21.700 -21.674 -2.794 1.00 . A A . 158 LEU HD11 1 1
24 48350 1 1 39 LEU HD12 H 21.127 -21.305 -4.420 1.00 . A A . 158 LEU HD12 1 1
24 48351 1 1 39 LEU HD13 H 19.973 -21.706 -3.150 1.00 . A A . 158 LEU HD13 1 1
24 48352 1 1 39 LEU HD21 H 21.560 -20.058 -1.011 1.00 . A A . 158 LEU HD21 1 1
24 48353 1 1 39 LEU HD22 H 19.801 -20.091 -1.131 1.00 . A A . 158 LEU HD22 1 1
24 48354 1 1 39 LEU HD23 H 20.661 -18.553 -1.206 1.00 . A A . 158 LEU HD23 1 1
24 48355 1 1 39 LEU HG H 19.926 -19.308 -3.456 1.00 . A A . 158 LEU HG 1 1
24 48356 1 1 39 LEU N N 21.097 -18.606 -5.705 1.00 . A A . 158 LEU N 1 1
24 48357 1 1 39 LEU O O 23.819 -17.627 -5.493 1.00 . A A . 158 LEU O 1 1
24 48358 1 1 40 ASP C C 24.783 -14.664 -3.673 1.00 . A A . 159 ASP C 1 1
24 48359 1 1 40 ASP CA C 23.932 -14.935 -4.910 1.00 . A A . 159 ASP CA 1 1
24 48360 1 1 40 ASP CB C 23.391 -13.613 -5.458 1.00 . A A . 159 ASP CB 1 1
24 48361 1 1 40 ASP CG C 24.544 -12.668 -5.778 1.00 . A A . 159 ASP CG 1 1
24 48362 1 1 40 ASP H H 22.038 -15.469 -4.122 1.00 . A A . 159 ASP H 1 1
24 48363 1 1 40 ASP HA H 24.545 -15.400 -5.668 1.00 . A A . 159 ASP HA 1 1
24 48364 1 1 40 ASP HB2 H 22.823 -13.803 -6.357 1.00 . A A . 159 ASP HB2 1 1
24 48365 1 1 40 ASP HB3 H 22.749 -13.155 -4.720 1.00 . A A . 159 ASP HB3 1 1
24 48366 1 1 40 ASP N N 22.825 -15.826 -4.584 1.00 . A A . 159 ASP N 1 1
24 48367 1 1 40 ASP O O 24.387 -13.904 -2.790 1.00 . A A . 159 ASP O 1 1
24 48368 1 1 40 ASP OD1 O 25.677 -13.043 -5.531 1.00 . A A . 159 ASP OD1 1 1
24 48369 1 1 40 ASP OD2 O 24.276 -11.581 -6.265 1.00 . A A . 159 ASP OD2 1 1
24 48370 1 1 41 GLU C C 27.370 -13.678 -2.426 1.00 . A A . 160 GLU C 1 1
24 48371 1 1 41 GLU CA C 26.853 -15.112 -2.481 1.00 . A A . 160 GLU CA 1 1
24 48372 1 1 41 GLU CB C 28.036 -16.083 -2.576 1.00 . A A . 160 GLU CB 1 1
24 48373 1 1 41 GLU CD C 28.611 -14.872 -4.691 1.00 . A A . 160 GLU CD 1 1
24 48374 1 1 41 GLU CG C 28.465 -16.242 -4.037 1.00 . A A . 160 GLU CG 1 1
24 48375 1 1 41 GLU H H 26.218 -15.887 -4.349 1.00 . A A . 160 GLU H 1 1
24 48376 1 1 41 GLU HA H 26.308 -15.319 -1.572 1.00 . A A . 160 GLU HA 1 1
24 48377 1 1 41 GLU HB2 H 28.862 -15.697 -1.998 1.00 . A A . 160 GLU HB2 1 1
24 48378 1 1 41 GLU HB3 H 27.742 -17.044 -2.183 1.00 . A A . 160 GLU HB3 1 1
24 48379 1 1 41 GLU HG2 H 29.413 -16.759 -4.075 1.00 . A A . 160 GLU HG2 1 1
24 48380 1 1 41 GLU HG3 H 27.723 -16.815 -4.569 1.00 . A A . 160 GLU HG3 1 1
24 48381 1 1 41 GLU N N 25.955 -15.292 -3.616 1.00 . A A . 160 GLU N 1 1
24 48382 1 1 41 GLU O O 27.948 -13.254 -1.425 1.00 . A A . 160 GLU O 1 1
24 48383 1 1 41 GLU OE1 O 29.686 -14.303 -4.595 1.00 . A A . 160 GLU OE1 1 1
24 48384 1 1 41 GLU OE2 O 27.647 -14.413 -5.280 1.00 . A A . 160 GLU OE2 1 1
24 48385 1 1 42 GLU C C 26.612 -10.629 -2.866 1.00 . A A . 161 GLU C 1 1
24 48386 1 1 42 GLU CA C 27.605 -11.549 -3.571 1.00 . A A . 161 GLU CA 1 1
24 48387 1 1 42 GLU CB C 27.755 -11.117 -5.032 1.00 . A A . 161 GLU CB 1 1
24 48388 1 1 42 GLU CD C 28.716 -9.232 -6.367 1.00 . A A . 161 GLU CD 1 1
24 48389 1 1 42 GLU CG C 28.922 -10.137 -5.157 1.00 . A A . 161 GLU CG 1 1
24 48390 1 1 42 GLU H H 26.690 -13.327 -4.275 1.00 . A A . 161 GLU H 1 1
24 48391 1 1 42 GLU HA H 28.564 -11.469 -3.084 1.00 . A A . 161 GLU HA 1 1
24 48392 1 1 42 GLU HB2 H 27.944 -11.986 -5.646 1.00 . A A . 161 GLU HB2 1 1
24 48393 1 1 42 GLU HB3 H 26.846 -10.635 -5.360 1.00 . A A . 161 GLU HB3 1 1
24 48394 1 1 42 GLU HG2 H 28.981 -9.534 -4.263 1.00 . A A . 161 GLU HG2 1 1
24 48395 1 1 42 GLU HG3 H 29.843 -10.689 -5.278 1.00 . A A . 161 GLU HG3 1 1
24 48396 1 1 42 GLU N N 27.156 -12.936 -3.507 1.00 . A A . 161 GLU N 1 1
24 48397 1 1 42 GLU O O 26.990 -9.844 -1.997 1.00 . A A . 161 GLU O 1 1
24 48398 1 1 42 GLU OE1 O 28.408 -9.751 -7.427 1.00 . A A . 161 GLU OE1 1 1
24 48399 1 1 42 GLU OE2 O 28.870 -8.031 -6.216 1.00 . A A . 161 GLU OE2 1 1
24 48400 1 1 43 THR C C 23.589 -10.670 -1.531 1.00 . A A . 162 THR C 1 1
24 48401 1 1 43 THR CA C 24.307 -9.904 -2.637 1.00 . A A . 162 THR CA 1 1
24 48402 1 1 43 THR CB C 23.296 -9.464 -3.698 1.00 . A A . 162 THR CB 1 1
24 48403 1 1 43 THR CG2 C 24.017 -8.685 -4.801 1.00 . A A . 162 THR CG2 1 1
24 48404 1 1 43 THR H H 25.097 -11.378 -3.940 1.00 . A A . 162 THR H 1 1
24 48405 1 1 43 THR HA H 24.768 -9.026 -2.210 1.00 . A A . 162 THR HA 1 1
24 48406 1 1 43 THR HB H 22.550 -8.829 -3.245 1.00 . A A . 162 THR HB 1 1
24 48407 1 1 43 THR HG1 H 22.783 -11.339 -3.645 1.00 . A A . 162 THR HG1 1 1
24 48408 1 1 43 THR HG21 H 24.746 -8.024 -4.356 1.00 . A A . 162 THR HG21 1 1
24 48409 1 1 43 THR HG22 H 23.299 -8.105 -5.361 1.00 . A A . 162 THR HG22 1 1
24 48410 1 1 43 THR HG23 H 24.517 -9.377 -5.463 1.00 . A A . 162 THR HG23 1 1
24 48411 1 1 43 THR N N 25.342 -10.733 -3.244 1.00 . A A . 162 THR N 1 1
24 48412 1 1 43 THR O O 22.518 -10.266 -1.077 1.00 . A A . 162 THR O 1 1
24 48413 1 1 43 THR OG1 O 22.669 -10.609 -4.258 1.00 . A A . 162 THR OG1 1 1
24 48414 1 1 44 HIS C C 22.079 -12.606 -0.160 1.00 . A A . 163 HIS C 1 1
24 48415 1 1 44 HIS CA C 23.600 -12.594 -0.046 1.00 . A A . 163 HIS CA 1 1
24 48416 1 1 44 HIS CB C 24.007 -12.047 1.323 1.00 . A A . 163 HIS CB 1 1
24 48417 1 1 44 HIS CD2 C 26.478 -12.591 2.035 1.00 . A A . 163 HIS CD2 1 1
24 48418 1 1 44 HIS CE1 C 27.479 -11.021 0.928 1.00 . A A . 163 HIS CE1 1 1
24 48419 1 1 44 HIS CG C 25.502 -11.887 1.374 1.00 . A A . 163 HIS CG 1 1
24 48420 1 1 44 HIS H H 25.041 -12.049 -1.500 1.00 . A A . 163 HIS H 1 1
24 48421 1 1 44 HIS HA H 23.966 -13.605 -0.141 1.00 . A A . 163 HIS HA 1 1
24 48422 1 1 44 HIS HB2 H 23.537 -11.089 1.482 1.00 . A A . 163 HIS HB2 1 1
24 48423 1 1 44 HIS HB3 H 23.693 -12.736 2.094 1.00 . A A . 163 HIS HB3 1 1
24 48424 1 1 44 HIS HD1 H 25.749 -10.214 0.098 1.00 . A A . 163 HIS HD1 1 1
24 48425 1 1 44 HIS HD2 H 26.303 -13.442 2.678 1.00 . A A . 163 HIS HD2 1 1
24 48426 1 1 44 HIS HE1 H 28.242 -10.378 0.516 1.00 . A A . 163 HIS HE1 1 1
24 48427 1 1 44 HIS HE2 H 28.596 -12.342 2.086 1.00 . A A . 163 HIS HE2 1 1
24 48428 1 1 44 HIS N N 24.187 -11.777 -1.101 1.00 . A A . 163 HIS N 1 1
24 48429 1 1 44 HIS ND1 N 26.164 -10.890 0.674 1.00 . A A . 163 HIS ND1 1 1
24 48430 1 1 44 HIS NE2 N 27.724 -12.043 1.752 1.00 . A A . 163 HIS NE2 1 1
24 48431 1 1 44 HIS O O 21.377 -12.125 0.729 1.00 . A A . 163 HIS O 1 1
24 48432 1 1 45 GLU C C 19.751 -14.556 -2.110 1.00 . A A . 164 GLU C 1 1
24 48433 1 1 45 GLU CA C 20.138 -13.222 -1.480 1.00 . A A . 164 GLU CA 1 1
24 48434 1 1 45 GLU CB C 19.698 -12.075 -2.394 1.00 . A A . 164 GLU CB 1 1
24 48435 1 1 45 GLU CD C 18.091 -10.843 -0.925 1.00 . A A . 164 GLU CD 1 1
24 48436 1 1 45 GLU CG C 19.478 -10.813 -1.558 1.00 . A A . 164 GLU CG 1 1
24 48437 1 1 45 GLU H H 22.185 -13.522 -1.936 1.00 . A A . 164 GLU H 1 1
24 48438 1 1 45 GLU HA H 19.633 -13.124 -0.532 1.00 . A A . 164 GLU HA 1 1
24 48439 1 1 45 GLU HB2 H 20.465 -11.891 -3.133 1.00 . A A . 164 GLU HB2 1 1
24 48440 1 1 45 GLU HB3 H 18.777 -12.343 -2.889 1.00 . A A . 164 GLU HB3 1 1
24 48441 1 1 45 GLU HG2 H 20.227 -10.764 -0.781 1.00 . A A . 164 GLU HG2 1 1
24 48442 1 1 45 GLU HG3 H 19.563 -9.944 -2.193 1.00 . A A . 164 GLU HG3 1 1
24 48443 1 1 45 GLU N N 21.577 -13.156 -1.261 1.00 . A A . 164 GLU N 1 1
24 48444 1 1 45 GLU O O 20.597 -15.264 -2.658 1.00 . A A . 164 GLU O 1 1
24 48445 1 1 45 GLU OE1 O 17.139 -11.096 -1.645 1.00 . A A . 164 GLU OE1 1 1
24 48446 1 1 45 GLU OE2 O 18.002 -10.612 0.270 1.00 . A A . 164 GLU OE2 1 1
24 48447 1 1 46 VAL C C 16.992 -15.873 -3.724 1.00 . A A . 165 VAL C 1 1
24 48448 1 1 46 VAL CA C 17.979 -16.144 -2.594 1.00 . A A . 165 VAL CA 1 1
24 48449 1 1 46 VAL CB C 17.298 -16.977 -1.506 1.00 . A A . 165 VAL CB 1 1
24 48450 1 1 46 VAL CG1 C 17.013 -18.380 -2.044 1.00 . A A . 165 VAL CG1 1 1
24 48451 1 1 46 VAL CG2 C 18.222 -17.076 -0.291 1.00 . A A . 165 VAL CG2 1 1
24 48452 1 1 46 VAL H H 17.839 -14.288 -1.582 1.00 . A A . 165 VAL H 1 1
24 48453 1 1 46 VAL HA H 18.816 -16.702 -2.986 1.00 . A A . 165 VAL HA 1 1
24 48454 1 1 46 VAL HB H 16.367 -16.506 -1.217 1.00 . A A . 165 VAL HB 1 1
24 48455 1 1 46 VAL HG11 H 17.899 -18.770 -2.519 1.00 . A A . 165 VAL HG11 1 1
24 48456 1 1 46 VAL HG12 H 16.209 -18.332 -2.766 1.00 . A A . 165 VAL HG12 1 1
24 48457 1 1 46 VAL HG13 H 16.725 -19.026 -1.228 1.00 . A A . 165 VAL HG13 1 1
24 48458 1 1 46 VAL HG21 H 19.201 -16.704 -0.553 1.00 . A A . 165 VAL HG21 1 1
24 48459 1 1 46 VAL HG22 H 18.300 -18.109 0.019 1.00 . A A . 165 VAL HG22 1 1
24 48460 1 1 46 VAL HG23 H 17.817 -16.487 0.519 1.00 . A A . 165 VAL HG23 1 1
24 48461 1 1 46 VAL N N 18.468 -14.891 -2.029 1.00 . A A . 165 VAL N 1 1
24 48462 1 1 46 VAL O O 16.447 -14.774 -3.836 1.00 . A A . 165 VAL O 1 1
24 48463 1 1 47 TRP C C 15.140 -18.064 -5.964 1.00 . A A . 166 TRP C 1 1
24 48464 1 1 47 TRP CA C 15.842 -16.741 -5.677 1.00 . A A . 166 TRP CA 1 1
24 48465 1 1 47 TRP CB C 16.596 -16.283 -6.925 1.00 . A A . 166 TRP CB 1 1
24 48466 1 1 47 TRP CD1 C 14.770 -14.782 -7.817 1.00 . A A . 166 TRP CD1 1 1
24 48467 1 1 47 TRP CD2 C 16.702 -13.682 -7.470 1.00 . A A . 166 TRP CD2 1 1
24 48468 1 1 47 TRP CE2 C 15.777 -12.732 -7.964 1.00 . A A . 166 TRP CE2 1 1
24 48469 1 1 47 TRP CE3 C 18.004 -13.244 -7.168 1.00 . A A . 166 TRP CE3 1 1
24 48470 1 1 47 TRP CG C 16.039 -14.976 -7.387 1.00 . A A . 166 TRP CG 1 1
24 48471 1 1 47 TRP CH2 C 17.428 -10.977 -7.847 1.00 . A A . 166 TRP CH2 1 1
24 48472 1 1 47 TRP CZ2 C 16.130 -11.395 -8.152 1.00 . A A . 166 TRP CZ2 1 1
24 48473 1 1 47 TRP CZ3 C 18.363 -11.899 -7.357 1.00 . A A . 166 TRP CZ3 1 1
24 48474 1 1 47 TRP H H 17.228 -17.735 -4.421 1.00 . A A . 166 TRP H 1 1
24 48475 1 1 47 TRP HA H 15.102 -15.997 -5.428 1.00 . A A . 166 TRP HA 1 1
24 48476 1 1 47 TRP HB2 H 17.643 -16.167 -6.692 1.00 . A A . 166 TRP HB2 1 1
24 48477 1 1 47 TRP HB3 H 16.478 -17.019 -7.707 1.00 . A A . 166 TRP HB3 1 1
24 48478 1 1 47 TRP HD1 H 14.006 -15.542 -7.882 1.00 . A A . 166 TRP HD1 1 1
24 48479 1 1 47 TRP HE1 H 13.789 -13.049 -8.501 1.00 . A A . 166 TRP HE1 1 1
24 48480 1 1 47 TRP HE3 H 18.732 -13.945 -6.791 1.00 . A A . 166 TRP HE3 1 1
24 48481 1 1 47 TRP HH2 H 17.709 -9.944 -7.990 1.00 . A A . 166 TRP HH2 1 1
24 48482 1 1 47 TRP HZ2 H 15.405 -10.690 -8.530 1.00 . A A . 166 TRP HZ2 1 1
24 48483 1 1 47 TRP HZ3 H 19.366 -11.573 -7.122 1.00 . A A . 166 TRP HZ3 1 1
24 48484 1 1 47 TRP N N 16.766 -16.882 -4.559 1.00 . A A . 166 TRP N 1 1
24 48485 1 1 47 TRP NE1 N 14.614 -13.451 -8.160 1.00 . A A . 166 TRP NE1 1 1
24 48486 1 1 47 TRP O O 15.789 -19.099 -6.115 1.00 . A A . 166 TRP O 1 1
24 48487 1 1 48 LYS C C 12.078 -19.001 -7.473 1.00 . A A . 167 LYS C 1 1
24 48488 1 1 48 LYS CA C 13.039 -19.231 -6.310 1.00 . A A . 167 LYS CA 1 1
24 48489 1 1 48 LYS CB C 12.249 -19.633 -5.065 1.00 . A A . 167 LYS CB 1 1
24 48490 1 1 48 LYS CD C 10.151 -20.986 -4.959 1.00 . A A . 167 LYS CD 1 1
24 48491 1 1 48 LYS CE C 9.944 -20.654 -3.481 1.00 . A A . 167 LYS CE 1 1
24 48492 1 1 48 LYS CG C 11.649 -21.025 -5.270 1.00 . A A . 167 LYS CG 1 1
24 48493 1 1 48 LYS H H 13.346 -17.173 -5.908 1.00 . A A . 167 LYS H 1 1
24 48494 1 1 48 LYS HA H 13.716 -20.032 -6.567 1.00 . A A . 167 LYS HA 1 1
24 48495 1 1 48 LYS HB2 H 12.907 -19.645 -4.208 1.00 . A A . 167 LYS HB2 1 1
24 48496 1 1 48 LYS HB3 H 11.453 -18.922 -4.899 1.00 . A A . 167 LYS HB3 1 1
24 48497 1 1 48 LYS HD2 H 9.679 -20.229 -5.569 1.00 . A A . 167 LYS HD2 1 1
24 48498 1 1 48 LYS HD3 H 9.714 -21.948 -5.175 1.00 . A A . 167 LYS HD3 1 1
24 48499 1 1 48 LYS HE2 H 9.389 -21.450 -3.008 1.00 . A A . 167 LYS HE2 1 1
24 48500 1 1 48 LYS HE3 H 10.905 -20.549 -2.998 1.00 . A A . 167 LYS HE3 1 1
24 48501 1 1 48 LYS HG2 H 11.799 -21.335 -6.294 1.00 . A A . 167 LYS HG2 1 1
24 48502 1 1 48 LYS HG3 H 12.133 -21.727 -4.607 1.00 . A A . 167 LYS HG3 1 1
24 48503 1 1 48 LYS HZ1 H 8.212 -19.519 -3.696 1.00 . A A . 167 LYS HZ1 1 1
24 48504 1 1 48 LYS HZ2 H 9.648 -18.643 -3.933 1.00 . A A . 167 LYS HZ2 1 1
24 48505 1 1 48 LYS HZ3 H 9.164 -19.079 -2.363 1.00 . A A . 167 LYS HZ3 1 1
24 48506 1 1 48 LYS N N 13.813 -18.025 -6.039 1.00 . A A . 167 LYS N 1 1
24 48507 1 1 48 LYS NZ N 9.185 -19.377 -3.360 1.00 . A A . 167 LYS NZ 1 1
24 48508 1 1 48 LYS O O 11.111 -18.253 -7.346 1.00 . A A . 167 LYS O 1 1
24 48509 1 1 49 ALA C C 10.854 -18.144 -9.849 1.00 . A A . 168 ALA C 1 1
24 48510 1 1 49 ALA CA C 11.511 -19.521 -9.790 1.00 . A A . 168 ALA CA 1 1
24 48511 1 1 49 ALA CB C 10.429 -20.601 -9.782 1.00 . A A . 168 ALA CB 1 1
24 48512 1 1 49 ALA H H 13.140 -20.237 -8.635 1.00 . A A . 168 ALA H 1 1
24 48513 1 1 49 ALA HA H 12.125 -19.652 -10.668 1.00 . A A . 168 ALA HA 1 1
24 48514 1 1 49 ALA HB1 H 10.868 -21.550 -9.510 1.00 . A A . 168 ALA HB1 1 1
24 48515 1 1 49 ALA HB2 H 9.988 -20.677 -10.765 1.00 . A A . 168 ALA HB2 1 1
24 48516 1 1 49 ALA HB3 H 9.664 -20.340 -9.065 1.00 . A A . 168 ALA HB3 1 1
24 48517 1 1 49 ALA N N 12.354 -19.653 -8.601 1.00 . A A . 168 ALA N 1 1
24 48518 1 1 49 ALA O O 9.636 -18.021 -9.716 1.00 . A A . 168 ALA O 1 1
24 48519 1 1 50 GLY C C 10.380 -15.387 -8.859 1.00 . A A . 169 GLY C 1 1
24 48520 1 1 50 GLY CA C 11.153 -15.748 -10.123 1.00 . A A . 169 GLY CA 1 1
24 48521 1 1 50 GLY H H 12.629 -17.269 -10.147 1.00 . A A . 169 GLY H 1 1
24 48522 1 1 50 GLY HA2 H 11.981 -15.063 -10.242 1.00 . A A . 169 GLY HA2 1 1
24 48523 1 1 50 GLY HA3 H 10.496 -15.662 -10.975 1.00 . A A . 169 GLY HA3 1 1
24 48524 1 1 50 GLY N N 11.668 -17.111 -10.048 1.00 . A A . 169 GLY N 1 1
24 48525 1 1 50 GLY O O 9.422 -14.615 -8.903 1.00 . A A . 169 GLY O 1 1
24 48526 1 1 51 GLN C C 11.185 -15.610 -5.338 1.00 . A A . 170 GLN C 1 1
24 48527 1 1 51 GLN CA C 10.149 -15.690 -6.457 1.00 . A A . 170 GLN CA 1 1
24 48528 1 1 51 GLN CB C 9.149 -16.807 -6.145 1.00 . A A . 170 GLN CB 1 1
24 48529 1 1 51 GLN CD C 6.846 -15.846 -5.958 1.00 . A A . 170 GLN CD 1 1
24 48530 1 1 51 GLN CG C 8.082 -16.285 -5.181 1.00 . A A . 170 GLN CG 1 1
24 48531 1 1 51 GLN H H 11.574 -16.560 -7.762 1.00 . A A . 170 GLN H 1 1
24 48532 1 1 51 GLN HA H 9.614 -14.755 -6.519 1.00 . A A . 170 GLN HA 1 1
24 48533 1 1 51 GLN HB2 H 8.680 -17.137 -7.060 1.00 . A A . 170 GLN HB2 1 1
24 48534 1 1 51 GLN HB3 H 9.667 -17.636 -5.687 1.00 . A A . 170 GLN HB3 1 1
24 48535 1 1 51 GLN HE21 H 6.266 -17.700 -6.372 1.00 . A A . 170 GLN HE21 1 1
24 48536 1 1 51 GLN HE22 H 5.263 -16.473 -6.981 1.00 . A A . 170 GLN HE22 1 1
24 48537 1 1 51 GLN HG2 H 7.811 -17.069 -4.489 1.00 . A A . 170 GLN HG2 1 1
24 48538 1 1 51 GLN HG3 H 8.476 -15.444 -4.631 1.00 . A A . 170 GLN HG3 1 1
24 48539 1 1 51 GLN N N 10.804 -15.953 -7.734 1.00 . A A . 170 GLN N 1 1
24 48540 1 1 51 GLN NE2 N 6.060 -16.748 -6.480 1.00 . A A . 170 GLN NE2 1 1
24 48541 1 1 51 GLN O O 11.482 -16.613 -4.690 1.00 . A A . 170 GLN O 1 1
24 48542 1 1 51 GLN OE1 O 6.590 -14.650 -6.094 1.00 . A A . 170 GLN OE1 1 1
24 48543 1 1 52 PRO C C 12.203 -14.515 -2.645 1.00 . A A . 171 PRO C 1 1
24 48544 1 1 52 PRO CA C 12.769 -14.266 -4.038 1.00 . A A . 171 PRO CA 1 1
24 48545 1 1 52 PRO CB C 13.242 -12.817 -4.199 1.00 . A A . 171 PRO CB 1 1
24 48546 1 1 52 PRO CD C 11.467 -13.200 -5.816 1.00 . A A . 171 PRO CD 1 1
24 48547 1 1 52 PRO CG C 12.682 -12.331 -5.499 1.00 . A A . 171 PRO CG 1 1
24 48548 1 1 52 PRO HA H 13.596 -14.927 -4.211 1.00 . A A . 171 PRO HA 1 1
24 48549 1 1 52 PRO HB2 H 12.876 -12.212 -3.382 1.00 . A A . 171 PRO HB2 1 1
24 48550 1 1 52 PRO HB3 H 14.321 -12.786 -4.233 1.00 . A A . 171 PRO HB3 1 1
24 48551 1 1 52 PRO HD2 H 10.563 -12.737 -5.445 1.00 . A A . 171 PRO HD2 1 1
24 48552 1 1 52 PRO HD3 H 11.397 -13.383 -6.877 1.00 . A A . 171 PRO HD3 1 1
24 48553 1 1 52 PRO HG2 H 12.385 -11.295 -5.408 1.00 . A A . 171 PRO HG2 1 1
24 48554 1 1 52 PRO HG3 H 13.417 -12.438 -6.281 1.00 . A A . 171 PRO HG3 1 1
24 48555 1 1 52 PRO N N 11.743 -14.451 -5.102 1.00 . A A . 171 PRO N 1 1
24 48556 1 1 52 PRO O O 11.096 -14.085 -2.323 1.00 . A A . 171 PRO O 1 1
24 48557 1 1 53 VAL C C 13.546 -15.055 0.555 1.00 . A A . 172 VAL C 1 1
24 48558 1 1 53 VAL CA C 12.543 -15.562 -0.478 1.00 . A A . 172 VAL CA 1 1
24 48559 1 1 53 VAL CB C 12.407 -17.078 -0.350 1.00 . A A . 172 VAL CB 1 1
24 48560 1 1 53 VAL CG1 C 11.325 -17.414 0.678 1.00 . A A . 172 VAL CG1 1 1
24 48561 1 1 53 VAL CG2 C 12.021 -17.668 -1.709 1.00 . A A . 172 VAL CG2 1 1
24 48562 1 1 53 VAL H H 13.837 -15.557 -2.153 1.00 . A A . 172 VAL H 1 1
24 48563 1 1 53 VAL HA H 11.583 -15.108 -0.291 1.00 . A A . 172 VAL HA 1 1
24 48564 1 1 53 VAL HB H 13.353 -17.497 -0.031 1.00 . A A . 172 VAL HB 1 1
24 48565 1 1 53 VAL HG11 H 10.357 -17.405 0.197 1.00 . A A . 172 VAL HG11 1 1
24 48566 1 1 53 VAL HG12 H 11.340 -16.680 1.469 1.00 . A A . 172 VAL HG12 1 1
24 48567 1 1 53 VAL HG13 H 11.512 -18.393 1.092 1.00 . A A . 172 VAL HG13 1 1
24 48568 1 1 53 VAL HG21 H 11.123 -17.185 -2.069 1.00 . A A . 172 VAL HG21 1 1
24 48569 1 1 53 VAL HG22 H 11.842 -18.727 -1.605 1.00 . A A . 172 VAL HG22 1 1
24 48570 1 1 53 VAL HG23 H 12.824 -17.506 -2.414 1.00 . A A . 172 VAL HG23 1 1
24 48571 1 1 53 VAL N N 12.971 -15.233 -1.831 1.00 . A A . 172 VAL N 1 1
24 48572 1 1 53 VAL O O 14.738 -14.933 0.270 1.00 . A A . 172 VAL O 1 1
24 48573 1 1 54 SER C C 14.460 -15.467 3.637 1.00 . A A . 173 SER C 1 1
24 48574 1 1 54 SER CA C 13.914 -14.291 2.834 1.00 . A A . 173 SER CA 1 1
24 48575 1 1 54 SER CB C 13.125 -13.363 3.758 1.00 . A A . 173 SER CB 1 1
24 48576 1 1 54 SER H H 12.097 -14.898 1.926 1.00 . A A . 173 SER H 1 1
24 48577 1 1 54 SER HA H 14.739 -13.742 2.406 1.00 . A A . 173 SER HA 1 1
24 48578 1 1 54 SER HB2 H 12.416 -13.937 4.331 1.00 . A A . 173 SER HB2 1 1
24 48579 1 1 54 SER HB3 H 13.808 -12.863 4.433 1.00 . A A . 173 SER HB3 1 1
24 48580 1 1 54 SER HG H 11.485 -12.542 3.107 1.00 . A A . 173 SER HG 1 1
24 48581 1 1 54 SER N N 13.055 -14.773 1.758 1.00 . A A . 173 SER N 1 1
24 48582 1 1 54 SER O O 13.699 -16.312 4.109 1.00 . A A . 173 SER O 1 1
24 48583 1 1 54 SER OG O 12.426 -12.404 2.975 1.00 . A A . 173 SER OG 1 1
24 48584 1 1 55 LEU C C 17.576 -16.081 5.366 1.00 . A A . 174 LEU C 1 1
24 48585 1 1 55 LEU CA C 16.412 -16.604 4.529 1.00 . A A . 174 LEU CA 1 1
24 48586 1 1 55 LEU CB C 16.928 -17.672 3.558 1.00 . A A . 174 LEU CB 1 1
24 48587 1 1 55 LEU CD1 C 16.117 -19.066 1.652 1.00 . A A . 174 LEU CD1 1 1
24 48588 1 1 55 LEU CD2 C 15.467 -19.653 3.991 1.00 . A A . 174 LEU CD2 1 1
24 48589 1 1 55 LEU CG C 15.756 -18.500 3.027 1.00 . A A . 174 LEU CG 1 1
24 48590 1 1 55 LEU H H 16.338 -14.820 3.385 1.00 . A A . 174 LEU H 1 1
24 48591 1 1 55 LEU HA H 15.682 -17.053 5.184 1.00 . A A . 174 LEU HA 1 1
24 48592 1 1 55 LEU HB2 H 17.433 -17.190 2.732 1.00 . A A . 174 LEU HB2 1 1
24 48593 1 1 55 LEU HB3 H 17.620 -18.320 4.073 1.00 . A A . 174 LEU HB3 1 1
24 48594 1 1 55 LEU HD11 H 16.039 -18.285 0.910 1.00 . A A . 174 LEU HD11 1 1
24 48595 1 1 55 LEU HD12 H 15.436 -19.868 1.403 1.00 . A A . 174 LEU HD12 1 1
24 48596 1 1 55 LEU HD13 H 17.127 -19.444 1.671 1.00 . A A . 174 LEU HD13 1 1
24 48597 1 1 55 LEU HD21 H 15.131 -19.257 4.937 1.00 . A A . 174 LEU HD21 1 1
24 48598 1 1 55 LEU HD22 H 16.366 -20.231 4.142 1.00 . A A . 174 LEU HD22 1 1
24 48599 1 1 55 LEU HD23 H 14.698 -20.287 3.573 1.00 . A A . 174 LEU HD23 1 1
24 48600 1 1 55 LEU HG H 14.883 -17.874 2.937 1.00 . A A . 174 LEU HG 1 1
24 48601 1 1 55 LEU N N 15.780 -15.518 3.786 1.00 . A A . 174 LEU N 1 1
24 48602 1 1 55 LEU O O 18.687 -15.913 4.865 1.00 . A A . 174 LEU O 1 1
24 48603 1 1 56 SER C C 19.620 -16.151 7.400 1.00 . A A . 175 SER C 1 1
24 48604 1 1 56 SER CA C 18.344 -15.326 7.544 1.00 . A A . 175 SER CA 1 1
24 48605 1 1 56 SER CB C 17.849 -15.394 8.990 1.00 . A A . 175 SER CB 1 1
24 48606 1 1 56 SER H H 16.406 -15.983 6.988 1.00 . A A . 175 SER H 1 1
24 48607 1 1 56 SER HA H 18.555 -14.299 7.293 1.00 . A A . 175 SER HA 1 1
24 48608 1 1 56 SER HB2 H 18.451 -16.093 9.546 1.00 . A A . 175 SER HB2 1 1
24 48609 1 1 56 SER HB3 H 17.928 -14.414 9.442 1.00 . A A . 175 SER HB3 1 1
24 48610 1 1 56 SER HG H 16.015 -15.323 8.343 1.00 . A A . 175 SER HG 1 1
24 48611 1 1 56 SER N N 17.311 -15.827 6.644 1.00 . A A . 175 SER N 1 1
24 48612 1 1 56 SER O O 19.627 -17.176 6.720 1.00 . A A . 175 SER O 1 1
24 48613 1 1 56 SER OG O 16.495 -15.829 9.003 1.00 . A A . 175 SER OG 1 1
24 48614 1 1 57 PRO C C 21.840 -17.942 8.241 1.00 . A A . 176 PRO C 1 1
24 48615 1 1 57 PRO CA C 21.996 -16.450 7.957 1.00 . A A . 176 PRO CA 1 1
24 48616 1 1 57 PRO CB C 22.840 -15.777 9.041 1.00 . A A . 176 PRO CB 1 1
24 48617 1 1 57 PRO CD C 20.779 -14.513 8.851 1.00 . A A . 176 PRO CD 1 1
24 48618 1 1 57 PRO CG C 22.262 -14.412 9.210 1.00 . A A . 176 PRO CG 1 1
24 48619 1 1 57 PRO HA H 22.459 -16.299 6.995 1.00 . A A . 176 PRO HA 1 1
24 48620 1 1 57 PRO HB2 H 22.771 -16.332 9.965 1.00 . A A . 176 PRO HB2 1 1
24 48621 1 1 57 PRO HB3 H 23.870 -15.703 8.723 1.00 . A A . 176 PRO HB3 1 1
24 48622 1 1 57 PRO HD2 H 20.182 -14.617 9.747 1.00 . A A . 176 PRO HD2 1 1
24 48623 1 1 57 PRO HD3 H 20.470 -13.650 8.284 1.00 . A A . 176 PRO HD3 1 1
24 48624 1 1 57 PRO HG2 H 22.377 -14.087 10.236 1.00 . A A . 176 PRO HG2 1 1
24 48625 1 1 57 PRO HG3 H 22.749 -13.718 8.544 1.00 . A A . 176 PRO HG3 1 1
24 48626 1 1 57 PRO N N 20.692 -15.727 8.021 1.00 . A A . 176 PRO N 1 1
24 48627 1 1 57 PRO O O 22.273 -18.783 7.452 1.00 . A A . 176 PRO O 1 1
24 48628 1 1 58 THR C C 20.234 -20.404 8.688 1.00 . A A . 177 THR C 1 1
24 48629 1 1 58 THR CA C 21.017 -19.653 9.762 1.00 . A A . 177 THR CA 1 1
24 48630 1 1 58 THR CB C 20.258 -19.712 11.089 1.00 . A A . 177 THR CB 1 1
24 48631 1 1 58 THR CG2 C 20.286 -21.140 11.634 1.00 . A A . 177 THR CG2 1 1
24 48632 1 1 58 THR H H 20.904 -17.546 9.963 1.00 . A A . 177 THR H 1 1
24 48633 1 1 58 THR HA H 21.978 -20.127 9.889 1.00 . A A . 177 THR HA 1 1
24 48634 1 1 58 THR HB H 19.234 -19.411 10.933 1.00 . A A . 177 THR HB 1 1
24 48635 1 1 58 THR HG1 H 20.322 -18.800 12.807 1.00 . A A . 177 THR HG1 1 1
24 48636 1 1 58 THR HG21 H 19.924 -21.821 10.879 1.00 . A A . 177 THR HG21 1 1
24 48637 1 1 58 THR HG22 H 19.655 -21.204 12.508 1.00 . A A . 177 THR HG22 1 1
24 48638 1 1 58 THR HG23 H 21.299 -21.403 11.901 1.00 . A A . 177 THR HG23 1 1
24 48639 1 1 58 THR N N 21.224 -18.261 9.374 1.00 . A A . 177 THR N 1 1
24 48640 1 1 58 THR O O 20.658 -21.460 8.219 1.00 . A A . 177 THR O 1 1
24 48641 1 1 58 THR OG1 O 20.875 -18.835 12.022 1.00 . A A . 177 THR OG1 1 1
24 48642 1 1 59 GLU C C 19.007 -20.560 5.957 1.00 . A A . 178 GLU C 1 1
24 48643 1 1 59 GLU CA C 18.256 -20.481 7.283 1.00 . A A . 178 GLU CA 1 1
24 48644 1 1 59 GLU CB C 16.968 -19.679 7.092 1.00 . A A . 178 GLU CB 1 1
24 48645 1 1 59 GLU CD C 14.964 -19.166 8.497 1.00 . A A . 178 GLU CD 1 1
24 48646 1 1 59 GLU CG C 16.488 -19.156 8.447 1.00 . A A . 178 GLU CG 1 1
24 48647 1 1 59 GLU H H 18.797 -19.009 8.709 1.00 . A A . 178 GLU H 1 1
24 48648 1 1 59 GLU HA H 18.002 -21.480 7.602 1.00 . A A . 178 GLU HA 1 1
24 48649 1 1 59 GLU HB2 H 17.157 -18.846 6.430 1.00 . A A . 178 GLU HB2 1 1
24 48650 1 1 59 GLU HB3 H 16.208 -20.314 6.664 1.00 . A A . 178 GLU HB3 1 1
24 48651 1 1 59 GLU HG2 H 16.876 -19.787 9.233 1.00 . A A . 178 GLU HG2 1 1
24 48652 1 1 59 GLU HG3 H 16.844 -18.147 8.588 1.00 . A A . 178 GLU HG3 1 1
24 48653 1 1 59 GLU N N 19.088 -19.852 8.302 1.00 . A A . 178 GLU N 1 1
24 48654 1 1 59 GLU O O 18.918 -21.556 5.238 1.00 . A A . 178 GLU O 1 1
24 48655 1 1 59 GLU OE1 O 14.371 -18.181 8.086 1.00 . A A . 178 GLU OE1 1 1
24 48656 1 1 59 GLU OE2 O 14.411 -20.157 8.944 1.00 . A A . 178 GLU OE2 1 1
24 48657 1 1 60 PHE C C 21.519 -20.603 4.361 1.00 . A A . 179 PHE C 1 1
24 48658 1 1 60 PHE CA C 20.513 -19.459 4.404 1.00 . A A . 179 PHE CA 1 1
24 48659 1 1 60 PHE CB C 21.254 -18.125 4.299 1.00 . A A . 179 PHE CB 1 1
24 48660 1 1 60 PHE CD1 C 23.262 -18.704 2.890 1.00 . A A . 179 PHE CD1 1 1
24 48661 1 1 60 PHE CD2 C 21.473 -17.404 1.895 1.00 . A A . 179 PHE CD2 1 1
24 48662 1 1 60 PHE CE1 C 23.966 -18.659 1.682 1.00 . A A . 179 PHE CE1 1 1
24 48663 1 1 60 PHE CE2 C 22.177 -17.359 0.687 1.00 . A A . 179 PHE CE2 1 1
24 48664 1 1 60 PHE CG C 22.014 -18.076 2.997 1.00 . A A . 179 PHE CG 1 1
24 48665 1 1 60 PHE CZ C 23.424 -17.986 0.579 1.00 . A A . 179 PHE CZ 1 1
24 48666 1 1 60 PHE H H 19.779 -18.741 6.255 1.00 . A A . 179 PHE H 1 1
24 48667 1 1 60 PHE HA H 19.838 -19.551 3.567 1.00 . A A . 179 PHE HA 1 1
24 48668 1 1 60 PHE HB2 H 20.541 -17.314 4.332 1.00 . A A . 179 PHE HB2 1 1
24 48669 1 1 60 PHE HB3 H 21.945 -18.031 5.123 1.00 . A A . 179 PHE HB3 1 1
24 48670 1 1 60 PHE HD1 H 23.679 -19.223 3.740 1.00 . A A . 179 PHE HD1 1 1
24 48671 1 1 60 PHE HD2 H 20.510 -16.920 1.978 1.00 . A A . 179 PHE HD2 1 1
24 48672 1 1 60 PHE HE1 H 24.928 -19.143 1.599 1.00 . A A . 179 PHE HE1 1 1
24 48673 1 1 60 PHE HE2 H 21.759 -16.840 -0.162 1.00 . A A . 179 PHE HE2 1 1
24 48674 1 1 60 PHE HZ H 23.967 -17.951 -0.353 1.00 . A A . 179 PHE HZ 1 1
24 48675 1 1 60 PHE N N 19.747 -19.504 5.642 1.00 . A A . 179 PHE N 1 1
24 48676 1 1 60 PHE O O 21.644 -21.298 3.353 1.00 . A A . 179 PHE O 1 1
24 48677 1 1 61 THR C C 22.576 -23.211 5.321 1.00 . A A . 180 THR C 1 1
24 48678 1 1 61 THR CA C 23.230 -21.853 5.548 1.00 . A A . 180 THR CA 1 1
24 48679 1 1 61 THR CB C 23.900 -21.828 6.923 1.00 . A A . 180 THR CB 1 1
24 48680 1 1 61 THR CG2 C 24.996 -22.894 6.980 1.00 . A A . 180 THR CG2 1 1
24 48681 1 1 61 THR H H 22.093 -20.204 6.235 1.00 . A A . 180 THR H 1 1
24 48682 1 1 61 THR HA H 23.980 -21.693 4.790 1.00 . A A . 180 THR HA 1 1
24 48683 1 1 61 THR HB H 23.165 -22.035 7.685 1.00 . A A . 180 THR HB 1 1
24 48684 1 1 61 THR HG1 H 25.414 -20.610 6.992 1.00 . A A . 180 THR HG1 1 1
24 48685 1 1 61 THR HG21 H 24.997 -23.459 6.060 1.00 . A A . 180 THR HG21 1 1
24 48686 1 1 61 THR HG22 H 24.810 -23.558 7.811 1.00 . A A . 180 THR HG22 1 1
24 48687 1 1 61 THR HG23 H 25.956 -22.416 7.109 1.00 . A A . 180 THR HG23 1 1
24 48688 1 1 61 THR N N 22.235 -20.790 5.463 1.00 . A A . 180 THR N 1 1
24 48689 1 1 61 THR O O 23.138 -24.077 4.652 1.00 . A A . 180 THR O 1 1
24 48690 1 1 61 THR OG1 O 24.469 -20.546 7.147 1.00 . A A . 180 THR OG1 1 1
24 48691 1 1 62 LEU C C 20.379 -24.930 4.274 1.00 . A A . 181 LEU C 1 1
24 48692 1 1 62 LEU CA C 20.665 -24.646 5.744 1.00 . A A . 181 LEU CA 1 1
24 48693 1 1 62 LEU CB C 19.349 -24.584 6.525 1.00 . A A . 181 LEU CB 1 1
24 48694 1 1 62 LEU CD1 C 17.873 -25.803 8.131 1.00 . A A . 181 LEU CD1 1 1
24 48695 1 1 62 LEU CD2 C 18.851 -27.007 6.173 1.00 . A A . 181 LEU CD2 1 1
24 48696 1 1 62 LEU CG C 19.098 -25.923 7.225 1.00 . A A . 181 LEU CG 1 1
24 48697 1 1 62 LEU H H 20.990 -22.661 6.412 1.00 . A A . 181 LEU H 1 1
24 48698 1 1 62 LEU HA H 21.272 -25.444 6.141 1.00 . A A . 181 LEU HA 1 1
24 48699 1 1 62 LEU HB2 H 19.407 -23.798 7.264 1.00 . A A . 181 LEU HB2 1 1
24 48700 1 1 62 LEU HB3 H 18.536 -24.379 5.845 1.00 . A A . 181 LEU HB3 1 1
24 48701 1 1 62 LEU HD11 H 17.219 -26.647 7.967 1.00 . A A . 181 LEU HD11 1 1
24 48702 1 1 62 LEU HD12 H 17.344 -24.889 7.904 1.00 . A A . 181 LEU HD12 1 1
24 48703 1 1 62 LEU HD13 H 18.190 -25.789 9.163 1.00 . A A . 181 LEU HD13 1 1
24 48704 1 1 62 LEU HD21 H 19.757 -27.181 5.615 1.00 . A A . 181 LEU HD21 1 1
24 48705 1 1 62 LEU HD22 H 18.069 -26.685 5.501 1.00 . A A . 181 LEU HD22 1 1
24 48706 1 1 62 LEU HD23 H 18.548 -27.922 6.664 1.00 . A A . 181 LEU HD23 1 1
24 48707 1 1 62 LEU HG H 19.959 -26.187 7.822 1.00 . A A . 181 LEU HG 1 1
24 48708 1 1 62 LEU N N 21.387 -23.388 5.888 1.00 . A A . 181 LEU N 1 1
24 48709 1 1 62 LEU O O 20.589 -26.044 3.795 1.00 . A A . 181 LEU O 1 1
24 48710 1 1 63 LEU C C 20.893 -24.303 1.354 1.00 . A A . 182 LEU C 1 1
24 48711 1 1 63 LEU CA C 19.607 -24.077 2.140 1.00 . A A . 182 LEU CA 1 1
24 48712 1 1 63 LEU CB C 18.890 -22.837 1.607 1.00 . A A . 182 LEU CB 1 1
24 48713 1 1 63 LEU CD1 C 16.563 -23.638 1.184 1.00 . A A . 182 LEU CD1 1 1
24 48714 1 1 63 LEU CD2 C 17.666 -22.088 -0.437 1.00 . A A . 182 LEU CD2 1 1
24 48715 1 1 63 LEU CG C 17.890 -23.254 0.528 1.00 . A A . 182 LEU CG 1 1
24 48716 1 1 63 LEU H H 19.762 -23.047 3.987 1.00 . A A . 182 LEU H 1 1
24 48717 1 1 63 LEU HA H 18.963 -24.936 2.013 1.00 . A A . 182 LEU HA 1 1
24 48718 1 1 63 LEU HB2 H 18.365 -22.348 2.417 1.00 . A A . 182 LEU HB2 1 1
24 48719 1 1 63 LEU HB3 H 19.612 -22.156 1.183 1.00 . A A . 182 LEU HB3 1 1
24 48720 1 1 63 LEU HD11 H 16.756 -24.196 2.088 1.00 . A A . 182 LEU HD11 1 1
24 48721 1 1 63 LEU HD12 H 15.987 -24.245 0.501 1.00 . A A . 182 LEU HD12 1 1
24 48722 1 1 63 LEU HD13 H 16.008 -22.742 1.424 1.00 . A A . 182 LEU HD13 1 1
24 48723 1 1 63 LEU HD21 H 18.461 -22.068 -1.168 1.00 . A A . 182 LEU HD21 1 1
24 48724 1 1 63 LEU HD22 H 17.661 -21.160 0.114 1.00 . A A . 182 LEU HD22 1 1
24 48725 1 1 63 LEU HD23 H 16.719 -22.213 -0.939 1.00 . A A . 182 LEU HD23 1 1
24 48726 1 1 63 LEU HG H 18.282 -24.103 -0.014 1.00 . A A . 182 LEU HG 1 1
24 48727 1 1 63 LEU N N 19.906 -23.917 3.557 1.00 . A A . 182 LEU N 1 1
24 48728 1 1 63 LEU O O 20.953 -25.159 0.472 1.00 . A A . 182 LEU O 1 1
24 48729 1 1 64 ARG C C 23.722 -25.079 1.106 1.00 . A A . 183 ARG C 1 1
24 48730 1 1 64 ARG CA C 23.207 -23.647 1.013 1.00 . A A . 183 ARG CA 1 1
24 48731 1 1 64 ARG CB C 24.221 -22.697 1.652 1.00 . A A . 183 ARG CB 1 1
24 48732 1 1 64 ARG CD C 26.545 -21.857 1.283 1.00 . A A . 183 ARG CD 1 1
24 48733 1 1 64 ARG CG C 25.234 -22.248 0.598 1.00 . A A . 183 ARG CG 1 1
24 48734 1 1 64 ARG CZ C 28.283 -20.221 0.839 1.00 . A A . 183 ARG CZ 1 1
24 48735 1 1 64 ARG H H 21.810 -22.865 2.399 1.00 . A A . 183 ARG H 1 1
24 48736 1 1 64 ARG HA H 23.087 -23.383 -0.026 1.00 . A A . 183 ARG HA 1 1
24 48737 1 1 64 ARG HB2 H 23.705 -21.835 2.049 1.00 . A A . 183 ARG HB2 1 1
24 48738 1 1 64 ARG HB3 H 24.738 -23.207 2.452 1.00 . A A . 183 ARG HB3 1 1
24 48739 1 1 64 ARG HD2 H 26.328 -21.277 2.167 1.00 . A A . 183 ARG HD2 1 1
24 48740 1 1 64 ARG HD3 H 27.081 -22.751 1.566 1.00 . A A . 183 ARG HD3 1 1
24 48741 1 1 64 ARG HE H 27.243 -21.157 -0.592 1.00 . A A . 183 ARG HE 1 1
24 48742 1 1 64 ARG HG2 H 25.415 -23.058 -0.095 1.00 . A A . 183 ARG HG2 1 1
24 48743 1 1 64 ARG HG3 H 24.842 -21.397 0.062 1.00 . A A . 183 ARG HG3 1 1
24 48744 1 1 64 ARG HH11 H 27.901 -20.617 2.764 1.00 . A A . 183 ARG HH11 1 1
24 48745 1 1 64 ARG HH12 H 29.146 -19.450 2.472 1.00 . A A . 183 ARG HH12 1 1
24 48746 1 1 64 ARG HH21 H 28.875 -19.630 -0.980 1.00 . A A . 183 ARG HH21 1 1
24 48747 1 1 64 ARG HH22 H 29.699 -18.891 0.352 1.00 . A A . 183 ARG HH22 1 1
24 48748 1 1 64 ARG N N 21.920 -23.527 1.686 1.00 . A A . 183 ARG N 1 1
24 48749 1 1 64 ARG NE N 27.367 -21.065 0.375 1.00 . A A . 183 ARG NE 1 1
24 48750 1 1 64 ARG NH1 N 28.457 -20.085 2.125 1.00 . A A . 183 ARG NH1 1 1
24 48751 1 1 64 ARG NH2 N 29.009 -19.526 0.005 1.00 . A A . 183 ARG NH2 1 1
24 48752 1 1 64 ARG O O 24.192 -25.646 0.120 1.00 . A A . 183 ARG O 1 1
24 48753 1 1 65 TYR C C 23.246 -28.002 1.699 1.00 . A A . 184 TYR C 1 1
24 48754 1 1 65 TYR CA C 24.088 -27.025 2.512 1.00 . A A . 184 TYR CA 1 1
24 48755 1 1 65 TYR CB C 23.995 -27.382 3.996 1.00 . A A . 184 TYR CB 1 1
24 48756 1 1 65 TYR CD1 C 26.434 -27.970 4.229 1.00 . A A . 184 TYR CD1 1 1
24 48757 1 1 65 TYR CD2 C 24.773 -29.643 4.796 1.00 . A A . 184 TYR CD2 1 1
24 48758 1 1 65 TYR CE1 C 27.454 -28.872 4.555 1.00 . A A . 184 TYR CE1 1 1
24 48759 1 1 65 TYR CE2 C 25.793 -30.545 5.123 1.00 . A A . 184 TYR CE2 1 1
24 48760 1 1 65 TYR CG C 25.093 -28.356 4.349 1.00 . A A . 184 TYR CG 1 1
24 48761 1 1 65 TYR CZ C 27.133 -30.160 5.002 1.00 . A A . 184 TYR CZ 1 1
24 48762 1 1 65 TYR H H 23.245 -25.157 3.048 1.00 . A A . 184 TYR H 1 1
24 48763 1 1 65 TYR HA H 25.117 -27.103 2.198 1.00 . A A . 184 TYR HA 1 1
24 48764 1 1 65 TYR HB2 H 24.101 -26.487 4.590 1.00 . A A . 184 TYR HB2 1 1
24 48765 1 1 65 TYR HB3 H 23.036 -27.836 4.198 1.00 . A A . 184 TYR HB3 1 1
24 48766 1 1 65 TYR HD1 H 26.681 -26.977 3.885 1.00 . A A . 184 TYR HD1 1 1
24 48767 1 1 65 TYR HD2 H 23.740 -29.941 4.889 1.00 . A A . 184 TYR HD2 1 1
24 48768 1 1 65 TYR HE1 H 28.488 -28.574 4.462 1.00 . A A . 184 TYR HE1 1 1
24 48769 1 1 65 TYR HE2 H 25.545 -31.538 5.467 1.00 . A A . 184 TYR HE2 1 1
24 48770 1 1 65 TYR HH H 28.869 -30.903 4.717 1.00 . A A . 184 TYR HH 1 1
24 48771 1 1 65 TYR N N 23.629 -25.658 2.298 1.00 . A A . 184 TYR N 1 1
24 48772 1 1 65 TYR O O 23.775 -28.918 1.070 1.00 . A A . 184 TYR O 1 1
24 48773 1 1 65 TYR OH O 28.139 -31.049 5.323 1.00 . A A . 184 TYR OH 1 1
24 48774 1 1 66 PHE C C 21.458 -28.789 -0.477 1.00 . A A . 185 PHE C 1 1
24 48775 1 1 66 PHE CA C 21.026 -28.672 0.982 1.00 . A A . 185 PHE CA 1 1
24 48776 1 1 66 PHE CB C 19.599 -28.122 1.051 1.00 . A A . 185 PHE CB 1 1
24 48777 1 1 66 PHE CD1 C 18.636 -30.436 1.328 1.00 . A A . 185 PHE CD1 1 1
24 48778 1 1 66 PHE CD2 C 17.956 -28.697 2.875 1.00 . A A . 185 PHE CD2 1 1
24 48779 1 1 66 PHE CE1 C 17.812 -31.350 1.993 1.00 . A A . 185 PHE CE1 1 1
24 48780 1 1 66 PHE CE2 C 17.131 -29.612 3.540 1.00 . A A . 185 PHE CE2 1 1
24 48781 1 1 66 PHE CG C 18.709 -29.109 1.769 1.00 . A A . 185 PHE CG 1 1
24 48782 1 1 66 PHE CZ C 17.059 -30.939 3.099 1.00 . A A . 185 PHE CZ 1 1
24 48783 1 1 66 PHE H H 21.568 -27.055 2.239 1.00 . A A . 185 PHE H 1 1
24 48784 1 1 66 PHE HA H 21.043 -29.652 1.432 1.00 . A A . 185 PHE HA 1 1
24 48785 1 1 66 PHE HB2 H 19.602 -27.184 1.587 1.00 . A A . 185 PHE HB2 1 1
24 48786 1 1 66 PHE HB3 H 19.226 -27.964 0.051 1.00 . A A . 185 PHE HB3 1 1
24 48787 1 1 66 PHE HD1 H 19.217 -30.753 0.475 1.00 . A A . 185 PHE HD1 1 1
24 48788 1 1 66 PHE HD2 H 18.012 -27.674 3.216 1.00 . A A . 185 PHE HD2 1 1
24 48789 1 1 66 PHE HE1 H 17.756 -32.375 1.653 1.00 . A A . 185 PHE HE1 1 1
24 48790 1 1 66 PHE HE2 H 16.550 -29.294 4.394 1.00 . A A . 185 PHE HE2 1 1
24 48791 1 1 66 PHE HZ H 16.422 -31.645 3.612 1.00 . A A . 185 PHE HZ 1 1
24 48792 1 1 66 PHE N N 21.933 -27.801 1.719 1.00 . A A . 185 PHE N 1 1
24 48793 1 1 66 PHE O O 21.477 -29.883 -1.041 1.00 . A A . 185 PHE O 1 1
24 48794 1 1 67 VAL C C 23.579 -28.334 -2.636 1.00 . A A . 186 VAL C 1 1
24 48795 1 1 67 VAL CA C 22.224 -27.648 -2.477 1.00 . A A . 186 VAL CA 1 1
24 48796 1 1 67 VAL CB C 22.315 -26.209 -2.985 1.00 . A A . 186 VAL CB 1 1
24 48797 1 1 67 VAL CG1 C 23.199 -26.164 -4.234 1.00 . A A . 186 VAL CG1 1 1
24 48798 1 1 67 VAL CG2 C 20.914 -25.704 -3.338 1.00 . A A . 186 VAL CG2 1 1
24 48799 1 1 67 VAL H H 21.762 -26.813 -0.583 1.00 . A A . 186 VAL H 1 1
24 48800 1 1 67 VAL HA H 21.493 -28.179 -3.068 1.00 . A A . 186 VAL HA 1 1
24 48801 1 1 67 VAL HB H 22.745 -25.582 -2.218 1.00 . A A . 186 VAL HB 1 1
24 48802 1 1 67 VAL HG11 H 24.236 -26.250 -3.944 1.00 . A A . 186 VAL HG11 1 1
24 48803 1 1 67 VAL HG12 H 23.045 -25.227 -4.750 1.00 . A A . 186 VAL HG12 1 1
24 48804 1 1 67 VAL HG13 H 22.938 -26.983 -4.888 1.00 . A A . 186 VAL HG13 1 1
24 48805 1 1 67 VAL HG21 H 20.306 -25.674 -2.446 1.00 . A A . 186 VAL HG21 1 1
24 48806 1 1 67 VAL HG22 H 20.463 -26.369 -4.060 1.00 . A A . 186 VAL HG22 1 1
24 48807 1 1 67 VAL HG23 H 20.985 -24.711 -3.759 1.00 . A A . 186 VAL HG23 1 1
24 48808 1 1 67 VAL N N 21.799 -27.657 -1.082 1.00 . A A . 186 VAL N 1 1
24 48809 1 1 67 VAL O O 23.754 -29.190 -3.502 1.00 . A A . 186 VAL O 1 1
24 48810 1 1 68 ILE C C 25.810 -30.049 -1.770 1.00 . A A . 187 ILE C 1 1
24 48811 1 1 68 ILE CA C 25.872 -28.527 -1.857 1.00 . A A . 187 ILE CA 1 1
24 48812 1 1 68 ILE CB C 26.728 -27.987 -0.711 1.00 . A A . 187 ILE CB 1 1
24 48813 1 1 68 ILE CD1 C 28.061 -26.029 -1.551 1.00 . A A . 187 ILE CD1 1 1
24 48814 1 1 68 ILE CG1 C 26.795 -26.456 -0.803 1.00 . A A . 187 ILE CG1 1 1
24 48815 1 1 68 ILE CG2 C 28.136 -28.579 -0.806 1.00 . A A . 187 ILE CG2 1 1
24 48816 1 1 68 ILE H H 24.338 -27.257 -1.128 1.00 . A A . 187 ILE H 1 1
24 48817 1 1 68 ILE HA H 26.332 -28.249 -2.794 1.00 . A A . 187 ILE HA 1 1
24 48818 1 1 68 ILE HB H 26.282 -28.272 0.232 1.00 . A A . 187 ILE HB 1 1
24 48819 1 1 68 ILE HD11 H 28.173 -26.627 -2.444 1.00 . A A . 187 ILE HD11 1 1
24 48820 1 1 68 ILE HD12 H 28.921 -26.167 -0.913 1.00 . A A . 187 ILE HD12 1 1
24 48821 1 1 68 ILE HD13 H 27.981 -24.987 -1.825 1.00 . A A . 187 ILE HD13 1 1
24 48822 1 1 68 ILE HG12 H 25.926 -26.091 -1.333 1.00 . A A . 187 ILE HG12 1 1
24 48823 1 1 68 ILE HG13 H 26.810 -26.038 0.192 1.00 . A A . 187 ILE HG13 1 1
24 48824 1 1 68 ILE HG21 H 28.809 -28.016 -0.175 1.00 . A A . 187 ILE HG21 1 1
24 48825 1 1 68 ILE HG22 H 28.479 -28.535 -1.829 1.00 . A A . 187 ILE HG22 1 1
24 48826 1 1 68 ILE HG23 H 28.114 -29.608 -0.478 1.00 . A A . 187 ILE HG23 1 1
24 48827 1 1 68 ILE N N 24.535 -27.947 -1.797 1.00 . A A . 187 ILE N 1 1
24 48828 1 1 68 ILE O O 26.615 -30.748 -2.387 1.00 . A A . 187 ILE O 1 1
24 48829 1 1 69 ASN C C 23.442 -32.488 -1.541 1.00 . A A . 188 ASN C 1 1
24 48830 1 1 69 ASN CA C 24.704 -31.999 -0.837 1.00 . A A . 188 ASN CA 1 1
24 48831 1 1 69 ASN CB C 24.634 -32.356 0.649 1.00 . A A . 188 ASN CB 1 1
24 48832 1 1 69 ASN CG C 25.035 -31.153 1.496 1.00 . A A . 188 ASN CG 1 1
24 48833 1 1 69 ASN H H 24.244 -29.953 -0.528 1.00 . A A . 188 ASN H 1 1
24 48834 1 1 69 ASN HA H 25.560 -32.491 -1.273 1.00 . A A . 188 ASN HA 1 1
24 48835 1 1 69 ASN HB2 H 23.626 -32.652 0.900 1.00 . A A . 188 ASN HB2 1 1
24 48836 1 1 69 ASN HB3 H 25.307 -33.176 0.852 1.00 . A A . 188 ASN HB3 1 1
24 48837 1 1 69 ASN HD21 H 26.632 -30.723 0.397 1.00 . A A . 188 ASN HD21 1 1
24 48838 1 1 69 ASN HD22 H 26.360 -29.691 1.717 1.00 . A A . 188 ASN HD22 1 1
24 48839 1 1 69 ASN N N 24.855 -30.557 -0.999 1.00 . A A . 188 ASN N 1 1
24 48840 1 1 69 ASN ND2 N 26.097 -30.465 1.177 1.00 . A A . 188 ASN ND2 1 1
24 48841 1 1 69 ASN O O 22.849 -33.493 -1.148 1.00 . A A . 188 ASN O 1 1
24 48842 1 1 69 ASN OD1 O 24.363 -30.831 2.477 1.00 . A A . 188 ASN OD1 1 1
24 48843 1 1 70 ALA C C 21.932 -33.587 -3.813 1.00 . A A . 189 ALA C 1 1
24 48844 1 1 70 ALA CA C 21.840 -32.141 -3.332 1.00 . A A . 189 ALA CA 1 1
24 48845 1 1 70 ALA CB C 21.669 -31.211 -4.534 1.00 . A A . 189 ALA CB 1 1
24 48846 1 1 70 ALA H H 23.543 -30.977 -2.850 1.00 . A A . 189 ALA H 1 1
24 48847 1 1 70 ALA HA H 20.980 -32.040 -2.688 1.00 . A A . 189 ALA HA 1 1
24 48848 1 1 70 ALA HB1 H 20.731 -31.426 -5.025 1.00 . A A . 189 ALA HB1 1 1
24 48849 1 1 70 ALA HB2 H 22.482 -31.365 -5.228 1.00 . A A . 189 ALA HB2 1 1
24 48850 1 1 70 ALA HB3 H 21.672 -30.184 -4.199 1.00 . A A . 189 ALA HB3 1 1
24 48851 1 1 70 ALA N N 23.034 -31.770 -2.582 1.00 . A A . 189 ALA N 1 1
24 48852 1 1 70 ALA O O 22.804 -33.930 -4.610 1.00 . A A . 189 ALA O 1 1
24 48853 1 1 71 GLY C C 21.548 -36.728 -2.604 1.00 . A A . 190 GLY C 1 1
24 48854 1 1 71 GLY CA C 21.013 -35.836 -3.721 1.00 . A A . 190 GLY CA 1 1
24 48855 1 1 71 GLY H H 20.351 -34.101 -2.697 1.00 . A A . 190 GLY H 1 1
24 48856 1 1 71 GLY HA2 H 20.000 -36.129 -3.954 1.00 . A A . 190 GLY HA2 1 1
24 48857 1 1 71 GLY HA3 H 21.631 -35.963 -4.597 1.00 . A A . 190 GLY HA3 1 1
24 48858 1 1 71 GLY N N 21.025 -34.430 -3.327 1.00 . A A . 190 GLY N 1 1
24 48859 1 1 71 GLY O O 21.324 -37.938 -2.604 1.00 . A A . 190 GLY O 1 1
24 48860 1 1 72 THR C C 21.850 -36.933 0.628 1.00 . A A . 191 THR C 1 1
24 48861 1 1 72 THR CA C 22.826 -36.876 -0.543 1.00 . A A . 191 THR CA 1 1
24 48862 1 1 72 THR CB C 24.130 -36.216 -0.088 1.00 . A A . 191 THR CB 1 1
24 48863 1 1 72 THR CG2 C 24.812 -37.091 0.965 1.00 . A A . 191 THR CG2 1 1
24 48864 1 1 72 THR H H 22.409 -35.158 -1.712 1.00 . A A . 191 THR H 1 1
24 48865 1 1 72 THR HA H 23.041 -37.880 -0.872 1.00 . A A . 191 THR HA 1 1
24 48866 1 1 72 THR HB H 23.913 -35.250 0.341 1.00 . A A . 191 THR HB 1 1
24 48867 1 1 72 THR HG1 H 25.875 -35.871 -0.873 1.00 . A A . 191 THR HG1 1 1
24 48868 1 1 72 THR HG21 H 24.779 -36.593 1.923 1.00 . A A . 191 THR HG21 1 1
24 48869 1 1 72 THR HG22 H 25.841 -37.258 0.681 1.00 . A A . 191 THR HG22 1 1
24 48870 1 1 72 THR HG23 H 24.299 -38.038 1.033 1.00 . A A . 191 THR HG23 1 1
24 48871 1 1 72 THR N N 22.259 -36.125 -1.658 1.00 . A A . 191 THR N 1 1
24 48872 1 1 72 THR O O 21.392 -35.900 1.117 1.00 . A A . 191 THR O 1 1
24 48873 1 1 72 THR OG1 O 24.994 -36.055 -1.204 1.00 . A A . 191 THR OG1 1 1
24 48874 1 1 73 VAL C C 21.270 -37.788 3.484 1.00 . A A . 192 VAL C 1 1
24 48875 1 1 73 VAL CA C 20.629 -38.319 2.206 1.00 . A A . 192 VAL CA 1 1
24 48876 1 1 73 VAL CB C 20.288 -39.800 2.386 1.00 . A A . 192 VAL CB 1 1
24 48877 1 1 73 VAL CG1 C 19.282 -39.959 3.527 1.00 . A A . 192 VAL CG1 1 1
24 48878 1 1 73 VAL CG2 C 19.681 -40.350 1.093 1.00 . A A . 192 VAL CG2 1 1
24 48879 1 1 73 VAL H H 21.943 -38.935 0.660 1.00 . A A . 192 VAL H 1 1
24 48880 1 1 73 VAL HA H 19.717 -37.770 2.012 1.00 . A A . 192 VAL HA 1 1
24 48881 1 1 73 VAL HB H 21.189 -40.346 2.624 1.00 . A A . 192 VAL HB 1 1
24 48882 1 1 73 VAL HG11 H 19.761 -39.719 4.465 1.00 . A A . 192 VAL HG11 1 1
24 48883 1 1 73 VAL HG12 H 18.927 -40.978 3.555 1.00 . A A . 192 VAL HG12 1 1
24 48884 1 1 73 VAL HG13 H 18.448 -39.291 3.367 1.00 . A A . 192 VAL HG13 1 1
24 48885 1 1 73 VAL HG21 H 19.926 -39.694 0.271 1.00 . A A . 192 VAL HG21 1 1
24 48886 1 1 73 VAL HG22 H 18.607 -40.411 1.197 1.00 . A A . 192 VAL HG22 1 1
24 48887 1 1 73 VAL HG23 H 20.080 -41.334 0.899 1.00 . A A . 192 VAL HG23 1 1
24 48888 1 1 73 VAL N N 21.542 -38.146 1.082 1.00 . A A . 192 VAL N 1 1
24 48889 1 1 73 VAL O O 22.285 -38.312 3.943 1.00 . A A . 192 VAL O 1 1
24 48890 1 1 74 LEU C C 20.493 -36.700 6.496 1.00 . A A . 193 LEU C 1 1
24 48891 1 1 74 LEU CA C 21.209 -36.145 5.270 1.00 . A A . 193 LEU CA 1 1
24 48892 1 1 74 LEU CB C 21.036 -34.624 5.225 1.00 . A A . 193 LEU CB 1 1
24 48893 1 1 74 LEU CD1 C 21.908 -32.728 3.852 1.00 . A A . 193 LEU CD1 1 1
24 48894 1 1 74 LEU CD2 C 23.221 -33.559 5.805 1.00 . A A . 193 LEU CD2 1 1
24 48895 1 1 74 LEU CG C 22.299 -33.969 4.656 1.00 . A A . 193 LEU CG 1 1
24 48896 1 1 74 LEU H H 19.875 -36.361 3.637 1.00 . A A . 193 LEU H 1 1
24 48897 1 1 74 LEU HA H 22.260 -36.378 5.348 1.00 . A A . 193 LEU HA 1 1
24 48898 1 1 74 LEU HB2 H 20.192 -34.379 4.598 1.00 . A A . 193 LEU HB2 1 1
24 48899 1 1 74 LEU HB3 H 20.861 -34.253 6.223 1.00 . A A . 193 LEU HB3 1 1
24 48900 1 1 74 LEU HD11 H 21.275 -32.093 4.456 1.00 . A A . 193 LEU HD11 1 1
24 48901 1 1 74 LEU HD12 H 21.373 -33.028 2.964 1.00 . A A . 193 LEU HD12 1 1
24 48902 1 1 74 LEU HD13 H 22.798 -32.186 3.571 1.00 . A A . 193 LEU HD13 1 1
24 48903 1 1 74 LEU HD21 H 24.245 -33.560 5.462 1.00 . A A . 193 LEU HD21 1 1
24 48904 1 1 74 LEU HD22 H 23.114 -34.259 6.621 1.00 . A A . 193 LEU HD22 1 1
24 48905 1 1 74 LEU HD23 H 22.956 -32.568 6.144 1.00 . A A . 193 LEU HD23 1 1
24 48906 1 1 74 LEU HG H 22.810 -34.667 4.010 1.00 . A A . 193 LEU HG 1 1
24 48907 1 1 74 LEU N N 20.678 -36.742 4.049 1.00 . A A . 193 LEU N 1 1
24 48908 1 1 74 LEU O O 19.393 -37.242 6.394 1.00 . A A . 193 LEU O 1 1
24 48909 1 1 75 SER C C 20.061 -35.886 9.762 1.00 . A A . 194 SER C 1 1
24 48910 1 1 75 SER CA C 20.545 -37.048 8.899 1.00 . A A . 194 SER CA 1 1
24 48911 1 1 75 SER CB C 21.579 -37.867 9.672 1.00 . A A . 194 SER CB 1 1
24 48912 1 1 75 SER H H 22.003 -36.116 7.671 1.00 . A A . 194 SER H 1 1
24 48913 1 1 75 SER HA H 19.704 -37.682 8.667 1.00 . A A . 194 SER HA 1 1
24 48914 1 1 75 SER HB2 H 21.119 -38.763 10.053 1.00 . A A . 194 SER HB2 1 1
24 48915 1 1 75 SER HB3 H 22.391 -38.137 9.008 1.00 . A A . 194 SER HB3 1 1
24 48916 1 1 75 SER HG H 21.898 -36.172 10.572 1.00 . A A . 194 SER HG 1 1
24 48917 1 1 75 SER N N 21.128 -36.558 7.654 1.00 . A A . 194 SER N 1 1
24 48918 1 1 75 SER O O 20.638 -34.799 9.737 1.00 . A A . 194 SER O 1 1
24 48919 1 1 75 SER OG O 22.075 -37.096 10.758 1.00 . A A . 194 SER OG 1 1
24 48920 1 1 76 LYS C C 19.508 -34.560 12.350 1.00 . A A . 195 LYS C 1 1
24 48921 1 1 76 LYS CA C 18.442 -35.113 11.405 1.00 . A A . 195 LYS CA 1 1
24 48922 1 1 76 LYS CB C 17.295 -35.706 12.227 1.00 . A A . 195 LYS CB 1 1
24 48923 1 1 76 LYS CD C 14.808 -35.914 12.363 1.00 . A A . 195 LYS CD 1 1
24 48924 1 1 76 LYS CE C 14.849 -35.811 13.889 1.00 . A A . 195 LYS CE 1 1
24 48925 1 1 76 LYS CG C 15.964 -35.108 11.765 1.00 . A A . 195 LYS CG 1 1
24 48926 1 1 76 LYS H H 18.591 -37.022 10.502 1.00 . A A . 195 LYS H 1 1
24 48927 1 1 76 LYS HA H 18.055 -34.307 10.801 1.00 . A A . 195 LYS HA 1 1
24 48928 1 1 76 LYS HB2 H 17.273 -36.778 12.093 1.00 . A A . 195 LYS HB2 1 1
24 48929 1 1 76 LYS HB3 H 17.446 -35.478 13.272 1.00 . A A . 195 LYS HB3 1 1
24 48930 1 1 76 LYS HD2 H 13.869 -35.521 12.000 1.00 . A A . 195 LYS HD2 1 1
24 48931 1 1 76 LYS HD3 H 14.903 -36.950 12.072 1.00 . A A . 195 LYS HD3 1 1
24 48932 1 1 76 LYS HE2 H 15.561 -36.524 14.279 1.00 . A A . 195 LYS HE2 1 1
24 48933 1 1 76 LYS HE3 H 15.146 -34.814 14.173 1.00 . A A . 195 LYS HE3 1 1
24 48934 1 1 76 LYS HG2 H 15.897 -34.081 12.095 1.00 . A A . 195 LYS HG2 1 1
24 48935 1 1 76 LYS HG3 H 15.906 -35.145 10.688 1.00 . A A . 195 LYS HG3 1 1
24 48936 1 1 76 LYS HZ1 H 13.153 -37.008 14.062 1.00 . A A . 195 LYS HZ1 1 1
24 48937 1 1 76 LYS HZ2 H 12.840 -35.342 14.177 1.00 . A A . 195 LYS HZ2 1 1
24 48938 1 1 76 LYS HZ3 H 13.553 -36.167 15.480 1.00 . A A . 195 LYS HZ3 1 1
24 48939 1 1 76 LYS N N 19.002 -36.133 10.527 1.00 . A A . 195 LYS N 1 1
24 48940 1 1 76 LYS NZ N 13.497 -36.104 14.444 1.00 . A A . 195 LYS NZ 1 1
24 48941 1 1 76 LYS O O 19.703 -33.346 12.427 1.00 . A A . 195 LYS O 1 1
24 48942 1 1 77 PRO C C 22.462 -34.384 13.314 1.00 . A A . 196 PRO C 1 1
24 48943 1 1 77 PRO CA C 21.246 -34.966 14.029 1.00 . A A . 196 PRO CA 1 1
24 48944 1 1 77 PRO CB C 21.611 -36.230 14.811 1.00 . A A . 196 PRO CB 1 1
24 48945 1 1 77 PRO CD C 20.046 -36.879 13.058 1.00 . A A . 196 PRO CD 1 1
24 48946 1 1 77 PRO CG C 21.161 -37.383 13.975 1.00 . A A . 196 PRO CG 1 1
24 48947 1 1 77 PRO HA H 20.836 -34.235 14.707 1.00 . A A . 196 PRO HA 1 1
24 48948 1 1 77 PRO HB2 H 22.680 -36.274 14.965 1.00 . A A . 196 PRO HB2 1 1
24 48949 1 1 77 PRO HB3 H 21.098 -36.241 15.760 1.00 . A A . 196 PRO HB3 1 1
24 48950 1 1 77 PRO HD2 H 20.188 -37.270 12.061 1.00 . A A . 196 PRO HD2 1 1
24 48951 1 1 77 PRO HD3 H 19.080 -37.161 13.445 1.00 . A A . 196 PRO HD3 1 1
24 48952 1 1 77 PRO HG2 H 21.989 -37.752 13.385 1.00 . A A . 196 PRO HG2 1 1
24 48953 1 1 77 PRO HG3 H 20.779 -38.169 14.608 1.00 . A A . 196 PRO HG3 1 1
24 48954 1 1 77 PRO N N 20.193 -35.411 13.073 1.00 . A A . 196 PRO N 1 1
24 48955 1 1 77 PRO O O 23.138 -33.504 13.847 1.00 . A A . 196 PRO O 1 1
24 48956 1 1 78 LYS C C 23.609 -32.922 10.928 1.00 . A A . 197 LYS C 1 1
24 48957 1 1 78 LYS CA C 23.856 -34.371 11.329 1.00 . A A . 197 LYS CA 1 1
24 48958 1 1 78 LYS CB C 24.055 -35.225 10.074 1.00 . A A . 197 LYS CB 1 1
24 48959 1 1 78 LYS CD C 26.196 -35.854 8.943 1.00 . A A . 197 LYS CD 1 1
24 48960 1 1 78 LYS CE C 25.499 -36.816 7.978 1.00 . A A . 197 LYS CE 1 1
24 48961 1 1 78 LYS CG C 25.254 -34.697 9.283 1.00 . A A . 197 LYS CG 1 1
24 48962 1 1 78 LYS H H 22.147 -35.561 11.724 1.00 . A A . 197 LYS H 1 1
24 48963 1 1 78 LYS HA H 24.748 -34.423 11.934 1.00 . A A . 197 LYS HA 1 1
24 48964 1 1 78 LYS HB2 H 24.234 -36.251 10.363 1.00 . A A . 197 LYS HB2 1 1
24 48965 1 1 78 LYS HB3 H 23.169 -35.174 9.459 1.00 . A A . 197 LYS HB3 1 1
24 48966 1 1 78 LYS HD2 H 27.090 -35.465 8.479 1.00 . A A . 197 LYS HD2 1 1
24 48967 1 1 78 LYS HD3 H 26.459 -36.382 9.846 1.00 . A A . 197 LYS HD3 1 1
24 48968 1 1 78 LYS HE2 H 25.530 -37.817 8.383 1.00 . A A . 197 LYS HE2 1 1
24 48969 1 1 78 LYS HE3 H 24.471 -36.512 7.847 1.00 . A A . 197 LYS HE3 1 1
24 48970 1 1 78 LYS HG2 H 24.906 -34.235 8.369 1.00 . A A . 197 LYS HG2 1 1
24 48971 1 1 78 LYS HG3 H 25.784 -33.967 9.876 1.00 . A A . 197 LYS HG3 1 1
24 48972 1 1 78 LYS HZ1 H 25.511 -36.964 5.901 1.00 . A A . 197 LYS HZ1 1 1
24 48973 1 1 78 LYS HZ2 H 26.930 -37.530 6.644 1.00 . A A . 197 LYS HZ2 1 1
24 48974 1 1 78 LYS HZ3 H 26.640 -35.861 6.521 1.00 . A A . 197 LYS HZ3 1 1
24 48975 1 1 78 LYS N N 22.725 -34.869 12.104 1.00 . A A . 197 LYS N 1 1
24 48976 1 1 78 LYS NZ N 26.197 -36.791 6.662 1.00 . A A . 197 LYS NZ 1 1
24 48977 1 1 78 LYS O O 24.483 -32.067 11.073 1.00 . A A . 197 LYS O 1 1
24 48978 1 1 79 ILE C C 22.078 -30.368 11.238 1.00 . A A . 198 ILE C 1 1
24 48979 1 1 79 ILE CA C 22.045 -31.299 10.030 1.00 . A A . 198 ILE CA 1 1
24 48980 1 1 79 ILE CB C 20.648 -31.295 9.409 1.00 . A A . 198 ILE CB 1 1
24 48981 1 1 79 ILE CD1 C 19.279 -32.185 7.519 1.00 . A A . 198 ILE CD1 1 1
24 48982 1 1 79 ILE CG1 C 20.698 -32.012 8.058 1.00 . A A . 198 ILE CG1 1 1
24 48983 1 1 79 ILE CG2 C 20.184 -29.851 9.204 1.00 . A A . 198 ILE CG2 1 1
24 48984 1 1 79 ILE H H 21.743 -33.370 10.355 1.00 . A A . 198 ILE H 1 1
24 48985 1 1 79 ILE HA H 22.753 -30.952 9.295 1.00 . A A . 198 ILE HA 1 1
24 48986 1 1 79 ILE HB H 19.959 -31.806 10.067 1.00 . A A . 198 ILE HB 1 1
24 48987 1 1 79 ILE HD11 H 19.000 -33.227 7.568 1.00 . A A . 198 ILE HD11 1 1
24 48988 1 1 79 ILE HD12 H 19.241 -31.850 6.493 1.00 . A A . 198 ILE HD12 1 1
24 48989 1 1 79 ILE HD13 H 18.594 -31.601 8.114 1.00 . A A . 198 ILE HD13 1 1
24 48990 1 1 79 ILE HG12 H 21.279 -31.424 7.362 1.00 . A A . 198 ILE HG12 1 1
24 48991 1 1 79 ILE HG13 H 21.156 -32.981 8.182 1.00 . A A . 198 ILE HG13 1 1
24 48992 1 1 79 ILE HG21 H 19.831 -29.450 10.142 1.00 . A A . 198 ILE HG21 1 1
24 48993 1 1 79 ILE HG22 H 19.383 -29.830 8.480 1.00 . A A . 198 ILE HG22 1 1
24 48994 1 1 79 ILE HG23 H 21.010 -29.255 8.846 1.00 . A A . 198 ILE HG23 1 1
24 48995 1 1 79 ILE N N 22.404 -32.650 10.436 1.00 . A A . 198 ILE N 1 1
24 48996 1 1 79 ILE O O 22.523 -29.223 11.144 1.00 . A A . 198 ILE O 1 1
24 48997 1 1 80 LEU C C 22.992 -29.651 13.990 1.00 . A A . 199 LEU C 1 1
24 48998 1 1 80 LEU CA C 21.583 -30.097 13.605 1.00 . A A . 199 LEU CA 1 1
24 48999 1 1 80 LEU CB C 20.990 -30.940 14.738 1.00 . A A . 199 LEU CB 1 1
24 49000 1 1 80 LEU CD1 C 19.685 -30.871 16.866 1.00 . A A . 199 LEU CD1 1 1
24 49001 1 1 80 LEU CD2 C 21.568 -29.268 16.516 1.00 . A A . 199 LEU CD2 1 1
24 49002 1 1 80 LEU CG C 20.425 -30.025 15.828 1.00 . A A . 199 LEU CG 1 1
24 49003 1 1 80 LEU H H 21.269 -31.796 12.381 1.00 . A A . 199 LEU H 1 1
24 49004 1 1 80 LEU HA H 20.965 -29.224 13.458 1.00 . A A . 199 LEU HA 1 1
24 49005 1 1 80 LEU HB2 H 20.198 -31.560 14.344 1.00 . A A . 199 LEU HB2 1 1
24 49006 1 1 80 LEU HB3 H 21.761 -31.568 15.159 1.00 . A A . 199 LEU HB3 1 1
24 49007 1 1 80 LEU HD11 H 19.738 -31.913 16.586 1.00 . A A . 199 LEU HD11 1 1
24 49008 1 1 80 LEU HD12 H 18.651 -30.562 16.912 1.00 . A A . 199 LEU HD12 1 1
24 49009 1 1 80 LEU HD13 H 20.143 -30.736 17.835 1.00 . A A . 199 LEU HD13 1 1
24 49010 1 1 80 LEU HD21 H 21.296 -29.058 17.540 1.00 . A A . 199 LEU HD21 1 1
24 49011 1 1 80 LEU HD22 H 21.746 -28.338 15.996 1.00 . A A . 199 LEU HD22 1 1
24 49012 1 1 80 LEU HD23 H 22.465 -29.868 16.496 1.00 . A A . 199 LEU HD23 1 1
24 49013 1 1 80 LEU HG H 19.738 -29.319 15.385 1.00 . A A . 199 LEU HG 1 1
24 49014 1 1 80 LEU N N 21.607 -30.876 12.372 1.00 . A A . 199 LEU N 1 1
24 49015 1 1 80 LEU O O 23.229 -28.472 14.250 1.00 . A A . 199 LEU O 1 1
24 49016 1 1 81 ASP C C 26.013 -29.550 13.281 1.00 . A A . 200 ASP C 1 1
24 49017 1 1 81 ASP CA C 25.300 -30.305 14.398 1.00 . A A . 200 ASP CA 1 1
24 49018 1 1 81 ASP CB C 26.049 -31.605 14.697 1.00 . A A . 200 ASP CB 1 1
24 49019 1 1 81 ASP CG C 25.404 -32.318 15.882 1.00 . A A . 200 ASP CG 1 1
24 49020 1 1 81 ASP H H 23.667 -31.528 13.818 1.00 . A A . 200 ASP H 1 1
24 49021 1 1 81 ASP HA H 25.299 -29.694 15.288 1.00 . A A . 200 ASP HA 1 1
24 49022 1 1 81 ASP HB2 H 26.012 -32.248 13.829 1.00 . A A . 200 ASP HB2 1 1
24 49023 1 1 81 ASP HB3 H 27.078 -31.380 14.933 1.00 . A A . 200 ASP HB3 1 1
24 49024 1 1 81 ASP N N 23.918 -30.605 14.032 1.00 . A A . 200 ASP N 1 1
24 49025 1 1 81 ASP O O 27.032 -28.900 13.513 1.00 . A A . 200 ASP O 1 1
24 49026 1 1 81 ASP OD1 O 24.477 -31.763 16.448 1.00 . A A . 200 ASP OD1 1 1
24 49027 1 1 81 ASP OD2 O 25.847 -33.408 16.204 1.00 . A A . 200 ASP OD2 1 1
24 49028 1 1 82 HIS C C 25.868 -27.447 11.035 1.00 . A A . 201 HIS C 1 1
24 49029 1 1 82 HIS CA C 26.075 -28.954 10.929 1.00 . A A . 201 HIS CA 1 1
24 49030 1 1 82 HIS CB C 25.452 -29.462 9.629 1.00 . A A . 201 HIS CB 1 1
24 49031 1 1 82 HIS CD2 C 27.024 -28.609 7.703 1.00 . A A . 201 HIS CD2 1 1
24 49032 1 1 82 HIS CE1 C 25.803 -26.960 7.008 1.00 . A A . 201 HIS CE1 1 1
24 49033 1 1 82 HIS CG C 25.897 -28.591 8.487 1.00 . A A . 201 HIS CG 1 1
24 49034 1 1 82 HIS H H 24.663 -30.169 11.940 1.00 . A A . 201 HIS H 1 1
24 49035 1 1 82 HIS HA H 27.134 -29.163 10.913 1.00 . A A . 201 HIS HA 1 1
24 49036 1 1 82 HIS HB2 H 25.767 -30.479 9.451 1.00 . A A . 201 HIS HB2 1 1
24 49037 1 1 82 HIS HB3 H 24.378 -29.425 9.708 1.00 . A A . 201 HIS HB3 1 1
24 49038 1 1 82 HIS HD1 H 24.263 -27.247 8.378 1.00 . A A . 201 HIS HD1 1 1
24 49039 1 1 82 HIS HD2 H 27.835 -29.317 7.797 1.00 . A A . 201 HIS HD2 1 1
24 49040 1 1 82 HIS HE1 H 25.448 -26.106 6.452 1.00 . A A . 201 HIS HE1 1 1
24 49041 1 1 82 HIS HE2 H 27.628 -27.355 6.086 1.00 . A A . 201 HIS HE2 1 1
24 49042 1 1 82 HIS N N 25.475 -29.638 12.070 1.00 . A A . 201 HIS N 1 1
24 49043 1 1 82 HIS ND1 N 25.133 -27.531 8.026 1.00 . A A . 201 HIS ND1 1 1
24 49044 1 1 82 HIS NE2 N 26.963 -27.579 6.770 1.00 . A A . 201 HIS NE2 1 1
24 49045 1 1 82 HIS O O 26.774 -26.664 10.751 1.00 . A A . 201 HIS O 1 1
24 49046 1 1 83 VAL C C 24.846 -25.097 12.922 1.00 . A A . 202 VAL C 1 1
24 49047 1 1 83 VAL CA C 24.349 -25.631 11.581 1.00 . A A . 202 VAL CA 1 1
24 49048 1 1 83 VAL CB C 22.837 -25.427 11.473 1.00 . A A . 202 VAL CB 1 1
24 49049 1 1 83 VAL CG1 C 22.493 -23.967 11.773 1.00 . A A . 202 VAL CG1 1 1
24 49050 1 1 83 VAL CG2 C 22.376 -25.775 10.055 1.00 . A A . 202 VAL CG2 1 1
24 49051 1 1 83 VAL H H 23.983 -27.718 11.653 1.00 . A A . 202 VAL H 1 1
24 49052 1 1 83 VAL HA H 24.833 -25.084 10.784 1.00 . A A . 202 VAL HA 1 1
24 49053 1 1 83 VAL HB H 22.336 -26.067 12.182 1.00 . A A . 202 VAL HB 1 1
24 49054 1 1 83 VAL HG11 H 23.291 -23.330 11.421 1.00 . A A . 202 VAL HG11 1 1
24 49055 1 1 83 VAL HG12 H 22.372 -23.837 12.838 1.00 . A A . 202 VAL HG12 1 1
24 49056 1 1 83 VAL HG13 H 21.574 -23.703 11.271 1.00 . A A . 202 VAL HG13 1 1
24 49057 1 1 83 VAL HG21 H 22.928 -25.182 9.341 1.00 . A A . 202 VAL HG21 1 1
24 49058 1 1 83 VAL HG22 H 21.321 -25.565 9.958 1.00 . A A . 202 VAL HG22 1 1
24 49059 1 1 83 VAL HG23 H 22.554 -26.824 9.867 1.00 . A A . 202 VAL HG23 1 1
24 49060 1 1 83 VAL N N 24.668 -27.048 11.443 1.00 . A A . 202 VAL N 1 1
24 49061 1 1 83 VAL O O 25.576 -24.107 12.975 1.00 . A A . 202 VAL O 1 1
24 49062 1 1 84 TRP C C 26.354 -25.551 15.538 1.00 . A A . 203 TRP C 1 1
24 49063 1 1 84 TRP CA C 24.853 -25.345 15.342 1.00 . A A . 203 TRP CA 1 1
24 49064 1 1 84 TRP CB C 24.085 -26.146 16.396 1.00 . A A . 203 TRP CB 1 1
24 49065 1 1 84 TRP CD1 C 22.724 -24.633 17.896 1.00 . A A . 203 TRP CD1 1 1
24 49066 1 1 84 TRP CD2 C 21.563 -25.342 16.103 1.00 . A A . 203 TRP CD2 1 1
24 49067 1 1 84 TRP CE2 C 20.692 -24.513 16.849 1.00 . A A . 203 TRP CE2 1 1
24 49068 1 1 84 TRP CE3 C 21.074 -25.920 14.917 1.00 . A A . 203 TRP CE3 1 1
24 49069 1 1 84 TRP CG C 22.848 -25.402 16.789 1.00 . A A . 203 TRP CG 1 1
24 49070 1 1 84 TRP CH2 C 18.912 -24.849 15.255 1.00 . A A . 203 TRP CH2 1 1
24 49071 1 1 84 TRP CZ2 C 19.383 -24.267 16.435 1.00 . A A . 203 TRP CZ2 1 1
24 49072 1 1 84 TRP CZ3 C 19.756 -25.675 14.498 1.00 . A A . 203 TRP CZ3 1 1
24 49073 1 1 84 TRP H H 23.863 -26.542 13.899 1.00 . A A . 203 TRP H 1 1
24 49074 1 1 84 TRP HA H 24.626 -24.297 15.468 1.00 . A A . 203 TRP HA 1 1
24 49075 1 1 84 TRP HB2 H 23.812 -27.108 15.990 1.00 . A A . 203 TRP HB2 1 1
24 49076 1 1 84 TRP HB3 H 24.710 -26.288 17.266 1.00 . A A . 203 TRP HB3 1 1
24 49077 1 1 84 TRP HD1 H 23.496 -24.460 18.631 1.00 . A A . 203 TRP HD1 1 1
24 49078 1 1 84 TRP HE1 H 21.098 -23.514 18.632 1.00 . A A . 203 TRP HE1 1 1
24 49079 1 1 84 TRP HE3 H 21.715 -26.557 14.328 1.00 . A A . 203 TRP HE3 1 1
24 49080 1 1 84 TRP HH2 H 17.900 -24.663 14.927 1.00 . A A . 203 TRP HH2 1 1
24 49081 1 1 84 TRP HZ2 H 18.737 -23.630 17.022 1.00 . A A . 203 TRP HZ2 1 1
24 49082 1 1 84 TRP HZ3 H 19.391 -26.123 13.586 1.00 . A A . 203 TRP HZ3 1 1
24 49083 1 1 84 TRP N N 24.445 -25.760 14.004 1.00 . A A . 203 TRP N 1 1
24 49084 1 1 84 TRP NE1 N 21.445 -24.106 17.933 1.00 . A A . 203 TRP NE1 1 1
24 49085 1 1 84 TRP O O 26.910 -25.179 16.571 1.00 . A A . 203 TRP O 1 1
24 49086 1 1 85 ARG C C 29.179 -25.192 15.165 1.00 . A A . 204 ARG C 1 1
24 49087 1 1 85 ARG CA C 28.435 -26.412 14.625 1.00 . A A . 204 ARG CA 1 1
24 49088 1 1 85 ARG CB C 28.975 -26.770 13.237 1.00 . A A . 204 ARG CB 1 1
24 49089 1 1 85 ARG CD C 31.147 -27.643 14.129 1.00 . A A . 204 ARG CD 1 1
24 49090 1 1 85 ARG CG C 29.888 -27.996 13.331 1.00 . A A . 204 ARG CG 1 1
24 49091 1 1 85 ARG CZ C 32.528 -26.254 12.691 1.00 . A A . 204 ARG CZ 1 1
24 49092 1 1 85 ARG H H 26.504 -26.436 13.749 1.00 . A A . 204 ARG H 1 1
24 49093 1 1 85 ARG HA H 28.604 -27.245 15.290 1.00 . A A . 204 ARG HA 1 1
24 49094 1 1 85 ARG HB2 H 28.146 -26.991 12.579 1.00 . A A . 204 ARG HB2 1 1
24 49095 1 1 85 ARG HB3 H 29.533 -25.935 12.843 1.00 . A A . 204 ARG HB3 1 1
24 49096 1 1 85 ARG HD2 H 30.903 -27.601 15.180 1.00 . A A . 204 ARG HD2 1 1
24 49097 1 1 85 ARG HD3 H 31.895 -28.407 13.969 1.00 . A A . 204 ARG HD3 1 1
24 49098 1 1 85 ARG HE H 31.397 -25.539 14.181 1.00 . A A . 204 ARG HE 1 1
24 49099 1 1 85 ARG HG2 H 29.363 -28.801 13.823 1.00 . A A . 204 ARG HG2 1 1
24 49100 1 1 85 ARG HG3 H 30.172 -28.308 12.338 1.00 . A A . 204 ARG HG3 1 1
24 49101 1 1 85 ARG HH11 H 32.537 -28.219 12.310 1.00 . A A . 204 ARG HH11 1 1
24 49102 1 1 85 ARG HH12 H 33.540 -27.251 11.281 1.00 . A A . 204 ARG HH12 1 1
24 49103 1 1 85 ARG HH21 H 32.711 -24.265 12.835 1.00 . A A . 204 ARG HH21 1 1
24 49104 1 1 85 ARG HH22 H 33.637 -25.014 11.578 1.00 . A A . 204 ARG HH22 1 1
24 49105 1 1 85 ARG N N 27.000 -26.154 14.546 1.00 . A A . 204 ARG N 1 1
24 49106 1 1 85 ARG NE N 31.674 -26.350 13.706 1.00 . A A . 204 ARG NE 1 1
24 49107 1 1 85 ARG NH1 N 32.897 -27.325 12.044 1.00 . A A . 204 ARG NH1 1 1
24 49108 1 1 85 ARG NH2 N 32.996 -25.087 12.340 1.00 . A A . 204 ARG NH2 1 1
24 49109 1 1 85 ARG O O 30.347 -25.284 15.542 1.00 . A A . 204 ARG O 1 1
24 49110 1 1 86 TYR C C 28.700 -22.600 17.169 1.00 . A A . 205 TYR C 1 1
24 49111 1 1 86 TYR CA C 29.105 -22.827 15.718 1.00 . A A . 205 TYR CA 1 1
24 49112 1 1 86 TYR CB C 28.668 -21.629 14.871 1.00 . A A . 205 TYR CB 1 1
24 49113 1 1 86 TYR CD1 C 30.797 -20.430 15.499 1.00 . A A . 205 TYR CD1 1 1
24 49114 1 1 86 TYR CD2 C 30.075 -20.396 13.183 1.00 . A A . 205 TYR CD2 1 1
24 49115 1 1 86 TYR CE1 C 31.917 -19.659 15.161 1.00 . A A . 205 TYR CE1 1 1
24 49116 1 1 86 TYR CE2 C 31.194 -19.624 12.846 1.00 . A A . 205 TYR CE2 1 1
24 49117 1 1 86 TYR CG C 29.877 -20.798 14.510 1.00 . A A . 205 TYR CG 1 1
24 49118 1 1 86 TYR CZ C 32.115 -19.256 13.835 1.00 . A A . 205 TYR CZ 1 1
24 49119 1 1 86 TYR H H 27.564 -24.036 14.904 1.00 . A A . 205 TYR H 1 1
24 49120 1 1 86 TYR HA H 30.180 -22.921 15.663 1.00 . A A . 205 TYR HA 1 1
24 49121 1 1 86 TYR HB2 H 28.189 -21.981 13.969 1.00 . A A . 205 TYR HB2 1 1
24 49122 1 1 86 TYR HB3 H 27.973 -21.025 15.435 1.00 . A A . 205 TYR HB3 1 1
24 49123 1 1 86 TYR HD1 H 30.645 -20.740 16.522 1.00 . A A . 205 TYR HD1 1 1
24 49124 1 1 86 TYR HD2 H 29.365 -20.679 12.421 1.00 . A A . 205 TYR HD2 1 1
24 49125 1 1 86 TYR HE1 H 32.626 -19.374 15.923 1.00 . A A . 205 TYR HE1 1 1
24 49126 1 1 86 TYR HE2 H 31.347 -19.315 11.823 1.00 . A A . 205 TYR HE2 1 1
24 49127 1 1 86 TYR HH H 34.002 -19.023 13.669 1.00 . A A . 205 TYR HH 1 1
24 49128 1 1 86 TYR N N 28.494 -24.052 15.210 1.00 . A A . 205 TYR N 1 1
24 49129 1 1 86 TYR O O 28.683 -21.468 17.653 1.00 . A A . 205 TYR O 1 1
24 49130 1 1 86 TYR OH O 33.217 -18.496 13.501 1.00 . A A . 205 TYR OH 1 1
24 49131 1 1 87 ASP C C 27.509 -24.986 19.740 1.00 . A A . 206 ASP C 1 1
24 49132 1 1 87 ASP CA C 27.963 -23.614 19.250 1.00 . A A . 206 ASP CA 1 1
24 49133 1 1 87 ASP CB C 26.822 -22.606 19.406 1.00 . A A . 206 ASP CB 1 1
24 49134 1 1 87 ASP CG C 27.297 -21.403 20.215 1.00 . A A . 206 ASP CG 1 1
24 49135 1 1 87 ASP H H 28.406 -24.561 17.410 1.00 . A A . 206 ASP H 1 1
24 49136 1 1 87 ASP HA H 28.802 -23.288 19.845 1.00 . A A . 206 ASP HA 1 1
24 49137 1 1 87 ASP HB2 H 26.499 -22.276 18.430 1.00 . A A . 206 ASP HB2 1 1
24 49138 1 1 87 ASP HB3 H 25.994 -23.076 19.917 1.00 . A A . 206 ASP HB3 1 1
24 49139 1 1 87 ASP N N 28.372 -23.688 17.854 1.00 . A A . 206 ASP N 1 1
24 49140 1 1 87 ASP O O 27.736 -25.997 19.077 1.00 . A A . 206 ASP O 1 1
24 49141 1 1 87 ASP OD1 O 27.418 -21.536 21.422 1.00 . A A . 206 ASP OD1 1 1
24 49142 1 1 87 ASP OD2 O 27.532 -20.367 19.615 1.00 . A A . 206 ASP OD2 1 1
24 49143 1 1 88 PHE C C 25.245 -26.837 20.648 1.00 . A A . 207 PHE C 1 1
24 49144 1 1 88 PHE CA C 26.396 -26.271 21.472 1.00 . A A . 207 PHE CA 1 1
24 49145 1 1 88 PHE CB C 25.922 -26.052 22.908 1.00 . A A . 207 PHE CB 1 1
24 49146 1 1 88 PHE CD1 C 28.255 -25.950 23.857 1.00 . A A . 207 PHE CD1 1 1
24 49147 1 1 88 PHE CD2 C 26.747 -24.095 24.265 1.00 . A A . 207 PHE CD2 1 1
24 49148 1 1 88 PHE CE1 C 29.255 -25.299 24.589 1.00 . A A . 207 PHE CE1 1 1
24 49149 1 1 88 PHE CE2 C 27.747 -23.443 24.997 1.00 . A A . 207 PHE CE2 1 1
24 49150 1 1 88 PHE CG C 27.002 -25.349 23.695 1.00 . A A . 207 PHE CG 1 1
24 49151 1 1 88 PHE CZ C 29.001 -24.046 25.159 1.00 . A A . 207 PHE CZ 1 1
24 49152 1 1 88 PHE H H 26.720 -24.178 21.392 1.00 . A A . 207 PHE H 1 1
24 49153 1 1 88 PHE HA H 27.206 -26.983 21.479 1.00 . A A . 207 PHE HA 1 1
24 49154 1 1 88 PHE HB2 H 25.027 -25.447 22.902 1.00 . A A . 207 PHE HB2 1 1
24 49155 1 1 88 PHE HB3 H 25.708 -27.006 23.365 1.00 . A A . 207 PHE HB3 1 1
24 49156 1 1 88 PHE HD1 H 28.451 -26.917 23.417 1.00 . A A . 207 PHE HD1 1 1
24 49157 1 1 88 PHE HD2 H 25.781 -23.630 24.139 1.00 . A A . 207 PHE HD2 1 1
24 49158 1 1 88 PHE HE1 H 30.222 -25.763 24.715 1.00 . A A . 207 PHE HE1 1 1
24 49159 1 1 88 PHE HE2 H 27.552 -22.476 25.436 1.00 . A A . 207 PHE HE2 1 1
24 49160 1 1 88 PHE HZ H 29.772 -23.543 25.724 1.00 . A A . 207 PHE HZ 1 1
24 49161 1 1 88 PHE N N 26.872 -25.015 20.905 1.00 . A A . 207 PHE N 1 1
24 49162 1 1 88 PHE O O 24.587 -26.114 19.900 1.00 . A A . 207 PHE O 1 1
24 49163 1 1 89 GLY C C 22.571 -28.362 20.634 1.00 . A A . 208 GLY C 1 1
24 49164 1 1 89 GLY CA C 23.922 -28.789 20.074 1.00 . A A . 208 GLY CA 1 1
24 49165 1 1 89 GLY H H 25.555 -28.660 21.417 1.00 . A A . 208 GLY H 1 1
24 49166 1 1 89 GLY HA2 H 23.978 -28.516 19.030 1.00 . A A . 208 GLY HA2 1 1
24 49167 1 1 89 GLY HA3 H 24.023 -29.858 20.171 1.00 . A A . 208 GLY HA3 1 1
24 49168 1 1 89 GLY N N 25.003 -28.134 20.800 1.00 . A A . 208 GLY N 1 1
24 49169 1 1 89 GLY O O 22.499 -27.527 21.535 1.00 . A A . 208 GLY O 1 1
24 49170 1 1 90 GLY C C 19.307 -29.862 20.567 1.00 . A A . 209 GLY C 1 1
24 49171 1 1 90 GLY CA C 20.169 -28.613 20.547 1.00 . A A . 209 GLY CA 1 1
24 49172 1 1 90 GLY H H 21.608 -29.593 19.386 1.00 . A A . 209 GLY H 1 1
24 49173 1 1 90 GLY HA2 H 20.219 -28.193 21.541 1.00 . A A . 209 GLY HA2 1 1
24 49174 1 1 90 GLY HA3 H 19.731 -27.891 19.874 1.00 . A A . 209 GLY HA3 1 1
24 49175 1 1 90 GLY N N 21.502 -28.937 20.099 1.00 . A A . 209 GLY N 1 1
24 49176 1 1 90 GLY O O 19.808 -30.983 20.647 1.00 . A A . 209 GLY O 1 1
24 49177 1 1 91 ASP C C 16.857 -31.271 19.081 1.00 . A A . 210 ASP C 1 1
24 49178 1 1 91 ASP CA C 17.058 -30.745 20.497 1.00 . A A . 210 ASP CA 1 1
24 49179 1 1 91 ASP CB C 15.721 -30.267 21.066 1.00 . A A . 210 ASP CB 1 1
24 49180 1 1 91 ASP CG C 15.886 -29.883 22.533 1.00 . A A . 210 ASP CG 1 1
24 49181 1 1 91 ASP H H 17.696 -28.734 20.422 1.00 . A A . 210 ASP H 1 1
24 49182 1 1 91 ASP HA H 17.438 -31.542 21.119 1.00 . A A . 210 ASP HA 1 1
24 49183 1 1 91 ASP HB2 H 15.382 -29.407 20.506 1.00 . A A . 210 ASP HB2 1 1
24 49184 1 1 91 ASP HB3 H 14.992 -31.058 20.984 1.00 . A A . 210 ASP HB3 1 1
24 49185 1 1 91 ASP N N 18.014 -29.649 20.492 1.00 . A A . 210 ASP N 1 1
24 49186 1 1 91 ASP O O 16.583 -30.504 18.158 1.00 . A A . 210 ASP O 1 1
24 49187 1 1 91 ASP OD1 O 16.552 -28.894 22.795 1.00 . A A . 210 ASP OD1 1 1
24 49188 1 1 91 ASP OD2 O 15.345 -30.582 23.372 1.00 . A A . 210 ASP OD2 1 1
24 49189 1 1 92 VAL C C 15.446 -32.912 17.043 1.00 . A A . 211 VAL C 1 1
24 49190 1 1 92 VAL CA C 16.839 -33.194 17.599 1.00 . A A . 211 VAL CA 1 1
24 49191 1 1 92 VAL CB C 17.063 -34.705 17.688 1.00 . A A . 211 VAL CB 1 1
24 49192 1 1 92 VAL CG1 C 18.387 -34.985 18.403 1.00 . A A . 211 VAL CG1 1 1
24 49193 1 1 92 VAL CG2 C 15.915 -35.346 18.470 1.00 . A A . 211 VAL CG2 1 1
24 49194 1 1 92 VAL H H 17.226 -33.140 19.684 1.00 . A A . 211 VAL H 1 1
24 49195 1 1 92 VAL HA H 17.573 -32.774 16.927 1.00 . A A . 211 VAL HA 1 1
24 49196 1 1 92 VAL HB H 17.099 -35.120 16.691 1.00 . A A . 211 VAL HB 1 1
24 49197 1 1 92 VAL HG11 H 18.870 -35.835 17.945 1.00 . A A . 211 VAL HG11 1 1
24 49198 1 1 92 VAL HG12 H 18.195 -35.198 19.444 1.00 . A A . 211 VAL HG12 1 1
24 49199 1 1 92 VAL HG13 H 19.028 -34.120 18.324 1.00 . A A . 211 VAL HG13 1 1
24 49200 1 1 92 VAL HG21 H 15.267 -35.877 17.787 1.00 . A A . 211 VAL HG21 1 1
24 49201 1 1 92 VAL HG22 H 15.351 -34.578 18.977 1.00 . A A . 211 VAL HG22 1 1
24 49202 1 1 92 VAL HG23 H 16.317 -36.038 19.196 1.00 . A A . 211 VAL HG23 1 1
24 49203 1 1 92 VAL N N 17.002 -32.580 18.913 1.00 . A A . 211 VAL N 1 1
24 49204 1 1 92 VAL O O 15.102 -33.363 15.951 1.00 . A A . 211 VAL O 1 1
24 49205 1 1 93 ASN C C 13.275 -30.456 16.700 1.00 . A A . 212 ASN C 1 1
24 49206 1 1 93 ASN CA C 13.299 -31.828 17.366 1.00 . A A . 212 ASN CA 1 1
24 49207 1 1 93 ASN CB C 12.347 -31.835 18.563 1.00 . A A . 212 ASN CB 1 1
24 49208 1 1 93 ASN CG C 12.284 -33.236 19.164 1.00 . A A . 212 ASN CG 1 1
24 49209 1 1 93 ASN H H 14.975 -31.830 18.659 1.00 . A A . 212 ASN H 1 1
24 49210 1 1 93 ASN HA H 12.966 -32.568 16.653 1.00 . A A . 212 ASN HA 1 1
24 49211 1 1 93 ASN HB2 H 12.703 -31.139 19.309 1.00 . A A . 212 ASN HB2 1 1
24 49212 1 1 93 ASN HB3 H 11.360 -31.541 18.239 1.00 . A A . 212 ASN HB3 1 1
24 49213 1 1 93 ASN HD21 H 11.250 -32.669 20.761 1.00 . A A . 212 ASN HD21 1 1
24 49214 1 1 93 ASN HD22 H 11.626 -34.322 20.689 1.00 . A A . 212 ASN HD22 1 1
24 49215 1 1 93 ASN N N 14.649 -32.163 17.799 1.00 . A A . 212 ASN N 1 1
24 49216 1 1 93 ASN ND2 N 11.669 -33.424 20.299 1.00 . A A . 212 ASN ND2 1 1
24 49217 1 1 93 ASN O O 12.393 -30.163 15.890 1.00 . A A . 212 ASN O 1 1
24 49218 1 1 93 ASN OD1 O 12.811 -34.185 18.584 1.00 . A A . 212 ASN OD1 1 1
24 49219 1 1 94 VAL C C 14.520 -28.375 14.953 1.00 . A A . 213 VAL C 1 1
24 49220 1 1 94 VAL CA C 14.336 -28.282 16.465 1.00 . A A . 213 VAL CA 1 1
24 49221 1 1 94 VAL CB C 15.511 -27.521 17.086 1.00 . A A . 213 VAL CB 1 1
24 49222 1 1 94 VAL CG1 C 16.820 -27.967 16.430 1.00 . A A . 213 VAL CG1 1 1
24 49223 1 1 94 VAL CG2 C 15.319 -26.017 16.871 1.00 . A A . 213 VAL CG2 1 1
24 49224 1 1 94 VAL H H 14.927 -29.909 17.689 1.00 . A A . 213 VAL H 1 1
24 49225 1 1 94 VAL HA H 13.421 -27.749 16.675 1.00 . A A . 213 VAL HA 1 1
24 49226 1 1 94 VAL HB H 15.554 -27.731 18.145 1.00 . A A . 213 VAL HB 1 1
24 49227 1 1 94 VAL HG11 H 16.854 -29.046 16.392 1.00 . A A . 213 VAL HG11 1 1
24 49228 1 1 94 VAL HG12 H 17.656 -27.601 17.009 1.00 . A A . 213 VAL HG12 1 1
24 49229 1 1 94 VAL HG13 H 16.875 -27.570 15.428 1.00 . A A . 213 VAL HG13 1 1
24 49230 1 1 94 VAL HG21 H 14.516 -25.662 17.500 1.00 . A A . 213 VAL HG21 1 1
24 49231 1 1 94 VAL HG22 H 15.077 -25.828 15.836 1.00 . A A . 213 VAL HG22 1 1
24 49232 1 1 94 VAL HG23 H 16.231 -25.499 17.127 1.00 . A A . 213 VAL HG23 1 1
24 49233 1 1 94 VAL N N 14.251 -29.619 17.041 1.00 . A A . 213 VAL N 1 1
24 49234 1 1 94 VAL O O 14.064 -27.509 14.205 1.00 . A A . 213 VAL O 1 1
24 49235 1 1 95 VAL C C 14.128 -29.865 12.341 1.00 . A A . 214 VAL C 1 1
24 49236 1 1 95 VAL CA C 15.438 -29.651 13.095 1.00 . A A . 214 VAL CA 1 1
24 49237 1 1 95 VAL CB C 16.340 -30.871 12.913 1.00 . A A . 214 VAL CB 1 1
24 49238 1 1 95 VAL CG1 C 16.640 -31.073 11.427 1.00 . A A . 214 VAL CG1 1 1
24 49239 1 1 95 VAL CG2 C 17.650 -30.651 13.673 1.00 . A A . 214 VAL CG2 1 1
24 49240 1 1 95 VAL H H 15.525 -30.091 15.164 1.00 . A A . 214 VAL H 1 1
24 49241 1 1 95 VAL HA H 15.938 -28.785 12.690 1.00 . A A . 214 VAL HA 1 1
24 49242 1 1 95 VAL HB H 15.840 -31.747 13.300 1.00 . A A . 214 VAL HB 1 1
24 49243 1 1 95 VAL HG11 H 17.125 -30.191 11.035 1.00 . A A . 214 VAL HG11 1 1
24 49244 1 1 95 VAL HG12 H 15.716 -31.244 10.893 1.00 . A A . 214 VAL HG12 1 1
24 49245 1 1 95 VAL HG13 H 17.290 -31.926 11.305 1.00 . A A . 214 VAL HG13 1 1
24 49246 1 1 95 VAL HG21 H 17.825 -31.484 14.338 1.00 . A A . 214 VAL HG21 1 1
24 49247 1 1 95 VAL HG22 H 17.583 -29.739 14.247 1.00 . A A . 214 VAL HG22 1 1
24 49248 1 1 95 VAL HG23 H 18.466 -30.574 12.969 1.00 . A A . 214 VAL HG23 1 1
24 49249 1 1 95 VAL N N 15.190 -29.436 14.516 1.00 . A A . 214 VAL N 1 1
24 49250 1 1 95 VAL O O 13.853 -29.190 11.351 1.00 . A A . 214 VAL O 1 1
24 49251 1 1 96 GLU C C 11.194 -29.844 12.077 1.00 . A A . 215 GLU C 1 1
24 49252 1 1 96 GLU CA C 12.046 -31.105 12.178 1.00 . A A . 215 GLU CA 1 1
24 49253 1 1 96 GLU CB C 11.295 -32.169 12.983 1.00 . A A . 215 GLU CB 1 1
24 49254 1 1 96 GLU CD C 10.968 -33.761 11.077 1.00 . A A . 215 GLU CD 1 1
24 49255 1 1 96 GLU CG C 10.264 -32.862 12.089 1.00 . A A . 215 GLU CG 1 1
24 49256 1 1 96 GLU H H 13.595 -31.319 13.609 1.00 . A A . 215 GLU H 1 1
24 49257 1 1 96 GLU HA H 12.230 -31.486 11.183 1.00 . A A . 215 GLU HA 1 1
24 49258 1 1 96 GLU HB2 H 11.998 -32.901 13.355 1.00 . A A . 215 GLU HB2 1 1
24 49259 1 1 96 GLU HB3 H 10.789 -31.700 13.814 1.00 . A A . 215 GLU HB3 1 1
24 49260 1 1 96 GLU HG2 H 9.605 -33.461 12.701 1.00 . A A . 215 GLU HG2 1 1
24 49261 1 1 96 GLU HG3 H 9.685 -32.117 11.562 1.00 . A A . 215 GLU HG3 1 1
24 49262 1 1 96 GLU N N 13.324 -30.810 12.816 1.00 . A A . 215 GLU N 1 1
24 49263 1 1 96 GLU O O 10.579 -29.579 11.043 1.00 . A A . 215 GLU O 1 1
24 49264 1 1 96 GLU OE1 O 11.628 -34.694 11.503 1.00 . A A . 215 GLU OE1 1 1
24 49265 1 1 96 GLU OE2 O 10.837 -33.502 9.893 1.00 . A A . 215 GLU OE2 1 1
24 49266 1 1 97 SER C C 10.859 -26.865 12.112 1.00 . A A . 216 SER C 1 1
24 49267 1 1 97 SER CA C 10.378 -27.841 13.183 1.00 . A A . 216 SER CA 1 1
24 49268 1 1 97 SER CB C 10.488 -27.184 14.558 1.00 . A A . 216 SER CB 1 1
24 49269 1 1 97 SER H H 11.670 -29.335 13.954 1.00 . A A . 216 SER H 1 1
24 49270 1 1 97 SER HA H 9.342 -28.081 12.996 1.00 . A A . 216 SER HA 1 1
24 49271 1 1 97 SER HB2 H 11.491 -26.819 14.705 1.00 . A A . 216 SER HB2 1 1
24 49272 1 1 97 SER HB3 H 9.793 -26.357 14.618 1.00 . A A . 216 SER HB3 1 1
24 49273 1 1 97 SER HG H 10.563 -27.837 16.389 1.00 . A A . 216 SER HG 1 1
24 49274 1 1 97 SER N N 11.161 -29.072 13.157 1.00 . A A . 216 SER N 1 1
24 49275 1 1 97 SER O O 10.057 -26.328 11.346 1.00 . A A . 216 SER O 1 1
24 49276 1 1 97 SER OG O 10.188 -28.146 15.561 1.00 . A A . 216 SER OG 1 1
24 49277 1 1 98 TYR C C 12.503 -26.241 9.670 1.00 . A A . 217 TYR C 1 1
24 49278 1 1 98 TYR CA C 12.734 -25.718 11.082 1.00 . A A . 217 TYR CA 1 1
24 49279 1 1 98 TYR CB C 14.233 -25.543 11.329 1.00 . A A . 217 TYR CB 1 1
24 49280 1 1 98 TYR CD1 C 13.913 -23.965 13.266 1.00 . A A . 217 TYR CD1 1 1
24 49281 1 1 98 TYR CD2 C 15.259 -23.240 11.384 1.00 . A A . 217 TYR CD2 1 1
24 49282 1 1 98 TYR CE1 C 14.134 -22.736 13.898 1.00 . A A . 217 TYR CE1 1 1
24 49283 1 1 98 TYR CE2 C 15.479 -22.010 12.016 1.00 . A A . 217 TYR CE2 1 1
24 49284 1 1 98 TYR CG C 14.475 -24.218 12.009 1.00 . A A . 217 TYR CG 1 1
24 49285 1 1 98 TYR CZ C 14.917 -21.759 13.273 1.00 . A A . 217 TYR CZ 1 1
24 49286 1 1 98 TYR H H 12.760 -27.089 12.701 1.00 . A A . 217 TYR H 1 1
24 49287 1 1 98 TYR HA H 12.250 -24.757 11.182 1.00 . A A . 217 TYR HA 1 1
24 49288 1 1 98 TYR HB2 H 14.590 -26.344 11.961 1.00 . A A . 217 TYR HB2 1 1
24 49289 1 1 98 TYR HB3 H 14.760 -25.565 10.387 1.00 . A A . 217 TYR HB3 1 1
24 49290 1 1 98 TYR HD1 H 13.308 -24.719 13.748 1.00 . A A . 217 TYR HD1 1 1
24 49291 1 1 98 TYR HD2 H 15.692 -23.435 10.414 1.00 . A A . 217 TYR HD2 1 1
24 49292 1 1 98 TYR HE1 H 13.700 -22.541 14.868 1.00 . A A . 217 TYR HE1 1 1
24 49293 1 1 98 TYR HE2 H 16.083 -21.257 11.532 1.00 . A A . 217 TYR HE2 1 1
24 49294 1 1 98 TYR HH H 15.831 -20.669 14.545 1.00 . A A . 217 TYR HH 1 1
24 49295 1 1 98 TYR N N 12.168 -26.636 12.064 1.00 . A A . 217 TYR N 1 1
24 49296 1 1 98 TYR O O 12.222 -25.474 8.750 1.00 . A A . 217 TYR O 1 1
24 49297 1 1 98 TYR OH O 15.135 -20.548 13.896 1.00 . A A . 217 TYR OH 1 1
24 49298 1 1 99 VAL C C 10.988 -27.943 7.726 1.00 . A A . 218 VAL C 1 1
24 49299 1 1 99 VAL CA C 12.419 -28.166 8.202 1.00 . A A . 218 VAL CA 1 1
24 49300 1 1 99 VAL CB C 12.709 -29.665 8.287 1.00 . A A . 218 VAL CB 1 1
24 49301 1 1 99 VAL CG1 C 12.146 -30.369 7.051 1.00 . A A . 218 VAL CG1 1 1
24 49302 1 1 99 VAL CG2 C 14.223 -29.886 8.353 1.00 . A A . 218 VAL CG2 1 1
24 49303 1 1 99 VAL H H 12.843 -28.115 10.276 1.00 . A A . 218 VAL H 1 1
24 49304 1 1 99 VAL HA H 13.100 -27.718 7.495 1.00 . A A . 218 VAL HA 1 1
24 49305 1 1 99 VAL HB H 12.245 -30.072 9.174 1.00 . A A . 218 VAL HB 1 1
24 49306 1 1 99 VAL HG11 H 12.223 -29.712 6.196 1.00 . A A . 218 VAL HG11 1 1
24 49307 1 1 99 VAL HG12 H 11.109 -30.618 7.220 1.00 . A A . 218 VAL HG12 1 1
24 49308 1 1 99 VAL HG13 H 12.708 -31.272 6.863 1.00 . A A . 218 VAL HG13 1 1
24 49309 1 1 99 VAL HG21 H 14.651 -29.224 9.092 1.00 . A A . 218 VAL HG21 1 1
24 49310 1 1 99 VAL HG22 H 14.660 -29.676 7.387 1.00 . A A . 218 VAL HG22 1 1
24 49311 1 1 99 VAL HG23 H 14.427 -30.910 8.626 1.00 . A A . 218 VAL HG23 1 1
24 49312 1 1 99 VAL N N 12.619 -27.551 9.507 1.00 . A A . 218 VAL N 1 1
24 49313 1 1 99 VAL O O 10.754 -27.623 6.559 1.00 . A A . 218 VAL O 1 1
24 49314 1 1 100 SER C C 8.378 -26.461 7.882 1.00 . A A . 219 SER C 1 1
24 49315 1 1 100 SER CA C 8.629 -27.909 8.298 1.00 . A A . 219 SER CA 1 1
24 49316 1 1 100 SER CB C 7.750 -28.256 9.500 1.00 . A A . 219 SER CB 1 1
24 49317 1 1 100 SER H H 10.278 -28.354 9.550 1.00 . A A . 219 SER H 1 1
24 49318 1 1 100 SER HA H 8.371 -28.560 7.478 1.00 . A A . 219 SER HA 1 1
24 49319 1 1 100 SER HB2 H 8.367 -28.609 10.310 1.00 . A A . 219 SER HB2 1 1
24 49320 1 1 100 SER HB3 H 7.214 -27.372 9.820 1.00 . A A . 219 SER HB3 1 1
24 49321 1 1 100 SER HG H 7.325 -29.977 8.700 1.00 . A A . 219 SER HG 1 1
24 49322 1 1 100 SER N N 10.033 -28.104 8.636 1.00 . A A . 219 SER N 1 1
24 49323 1 1 100 SER O O 7.702 -26.198 6.884 1.00 . A A . 219 SER O 1 1
24 49324 1 1 100 SER OG O 6.832 -29.276 9.133 1.00 . A A . 219 SER OG 1 1
24 49325 1 1 101 TYR C C 9.404 -23.763 7.021 1.00 . A A . 220 TYR C 1 1
24 49326 1 1 101 TYR CA C 8.763 -24.108 8.360 1.00 . A A . 220 TYR CA 1 1
24 49327 1 1 101 TYR CB C 9.412 -23.269 9.463 1.00 . A A . 220 TYR CB 1 1
24 49328 1 1 101 TYR CD1 C 7.341 -23.637 10.854 1.00 . A A . 220 TYR CD1 1 1
24 49329 1 1 101 TYR CD2 C 8.379 -21.445 10.862 1.00 . A A . 220 TYR CD2 1 1
24 49330 1 1 101 TYR CE1 C 6.360 -23.174 11.738 1.00 . A A . 220 TYR CE1 1 1
24 49331 1 1 101 TYR CE2 C 7.398 -20.984 11.747 1.00 . A A . 220 TYR CE2 1 1
24 49332 1 1 101 TYR CG C 8.351 -22.772 10.415 1.00 . A A . 220 TYR CG 1 1
24 49333 1 1 101 TYR CZ C 6.388 -21.848 12.184 1.00 . A A . 220 TYR CZ 1 1
24 49334 1 1 101 TYR H H 9.457 -25.800 9.433 1.00 . A A . 220 TYR H 1 1
24 49335 1 1 101 TYR HA H 7.709 -23.877 8.317 1.00 . A A . 220 TYR HA 1 1
24 49336 1 1 101 TYR HB2 H 10.124 -23.877 10.004 1.00 . A A . 220 TYR HB2 1 1
24 49337 1 1 101 TYR HB3 H 9.921 -22.427 9.021 1.00 . A A . 220 TYR HB3 1 1
24 49338 1 1 101 TYR HD1 H 7.319 -24.660 10.509 1.00 . A A . 220 TYR HD1 1 1
24 49339 1 1 101 TYR HD2 H 9.159 -20.779 10.523 1.00 . A A . 220 TYR HD2 1 1
24 49340 1 1 101 TYR HE1 H 5.579 -23.841 12.076 1.00 . A A . 220 TYR HE1 1 1
24 49341 1 1 101 TYR HE2 H 7.420 -19.960 12.091 1.00 . A A . 220 TYR HE2 1 1
24 49342 1 1 101 TYR HH H 5.099 -20.549 12.730 1.00 . A A . 220 TYR HH 1 1
24 49343 1 1 101 TYR N N 8.929 -25.528 8.654 1.00 . A A . 220 TYR N 1 1
24 49344 1 1 101 TYR O O 8.946 -22.865 6.313 1.00 . A A . 220 TYR O 1 1
24 49345 1 1 101 TYR OH O 5.421 -21.392 13.058 1.00 . A A . 220 TYR OH 1 1
24 49346 1 1 102 LEU C C 10.361 -24.765 4.248 1.00 . A A . 221 LEU C 1 1
24 49347 1 1 102 LEU CA C 11.173 -24.246 5.428 1.00 . A A . 221 LEU CA 1 1
24 49348 1 1 102 LEU CB C 12.533 -24.943 5.460 1.00 . A A . 221 LEU CB 1 1
24 49349 1 1 102 LEU CD1 C 13.371 -23.077 6.895 1.00 . A A . 221 LEU CD1 1 1
24 49350 1 1 102 LEU CD2 C 14.988 -24.602 5.758 1.00 . A A . 221 LEU CD2 1 1
24 49351 1 1 102 LEU CG C 13.636 -23.899 5.632 1.00 . A A . 221 LEU CG 1 1
24 49352 1 1 102 LEU H H 10.789 -25.181 7.290 1.00 . A A . 221 LEU H 1 1
24 49353 1 1 102 LEU HA H 11.328 -23.186 5.307 1.00 . A A . 221 LEU HA 1 1
24 49354 1 1 102 LEU HB2 H 12.562 -25.638 6.287 1.00 . A A . 221 LEU HB2 1 1
24 49355 1 1 102 LEU HB3 H 12.686 -25.477 4.535 1.00 . A A . 221 LEU HB3 1 1
24 49356 1 1 102 LEU HD11 H 12.611 -23.563 7.488 1.00 . A A . 221 LEU HD11 1 1
24 49357 1 1 102 LEU HD12 H 13.035 -22.089 6.618 1.00 . A A . 221 LEU HD12 1 1
24 49358 1 1 102 LEU HD13 H 14.282 -22.999 7.471 1.00 . A A . 221 LEU HD13 1 1
24 49359 1 1 102 LEU HD21 H 15.137 -25.251 4.908 1.00 . A A . 221 LEU HD21 1 1
24 49360 1 1 102 LEU HD22 H 15.006 -25.188 6.665 1.00 . A A . 221 LEU HD22 1 1
24 49361 1 1 102 LEU HD23 H 15.777 -23.866 5.791 1.00 . A A . 221 LEU HD23 1 1
24 49362 1 1 102 LEU HG H 13.648 -23.244 4.773 1.00 . A A . 221 LEU HG 1 1
24 49363 1 1 102 LEU N N 10.469 -24.482 6.683 1.00 . A A . 221 LEU N 1 1
24 49364 1 1 102 LEU O O 10.235 -24.093 3.225 1.00 . A A . 221 LEU O 1 1
24 49365 1 1 103 ARG C C 7.881 -25.610 2.924 1.00 . A A . 222 ARG C 1 1
24 49366 1 1 103 ARG CA C 9.009 -26.553 3.327 1.00 . A A . 222 ARG CA 1 1
24 49367 1 1 103 ARG CB C 8.422 -27.889 3.787 1.00 . A A . 222 ARG CB 1 1
24 49368 1 1 103 ARG CD C 8.969 -30.317 4.057 1.00 . A A . 222 ARG CD 1 1
24 49369 1 1 103 ARG CG C 9.322 -29.031 3.306 1.00 . A A . 222 ARG CG 1 1
24 49370 1 1 103 ARG CZ C 7.623 -31.442 2.378 1.00 . A A . 222 ARG CZ 1 1
24 49371 1 1 103 ARG H H 9.938 -26.458 5.229 1.00 . A A . 222 ARG H 1 1
24 49372 1 1 103 ARG HA H 9.643 -26.728 2.470 1.00 . A A . 222 ARG HA 1 1
24 49373 1 1 103 ARG HB2 H 8.363 -27.903 4.865 1.00 . A A . 222 ARG HB2 1 1
24 49374 1 1 103 ARG HB3 H 7.435 -28.011 3.368 1.00 . A A . 222 ARG HB3 1 1
24 49375 1 1 103 ARG HD2 H 9.786 -30.586 4.709 1.00 . A A . 222 ARG HD2 1 1
24 49376 1 1 103 ARG HD3 H 8.079 -30.154 4.648 1.00 . A A . 222 ARG HD3 1 1
24 49377 1 1 103 ARG HE H 9.405 -32.104 3.005 1.00 . A A . 222 ARG HE 1 1
24 49378 1 1 103 ARG HG2 H 9.175 -29.181 2.246 1.00 . A A . 222 ARG HG2 1 1
24 49379 1 1 103 ARG HG3 H 10.354 -28.779 3.494 1.00 . A A . 222 ARG HG3 1 1
24 49380 1 1 103 ARG HH11 H 6.847 -29.783 3.187 1.00 . A A . 222 ARG HH11 1 1
24 49381 1 1 103 ARG HH12 H 5.877 -30.551 1.974 1.00 . A A . 222 ARG HH12 1 1
24 49382 1 1 103 ARG HH21 H 8.141 -33.116 1.410 1.00 . A A . 222 ARG HH21 1 1
24 49383 1 1 103 ARG HH22 H 6.610 -32.438 0.968 1.00 . A A . 222 ARG HH22 1 1
24 49384 1 1 103 ARG N N 9.809 -25.964 4.393 1.00 . A A . 222 ARG N 1 1
24 49385 1 1 103 ARG NE N 8.732 -31.400 3.109 1.00 . A A . 222 ARG NE 1 1
24 49386 1 1 103 ARG NH1 N 6.711 -30.520 2.525 1.00 . A A . 222 ARG NH1 1 1
24 49387 1 1 103 ARG NH2 N 7.444 -32.407 1.519 1.00 . A A . 222 ARG NH2 1 1
24 49388 1 1 103 ARG O O 7.588 -25.447 1.743 1.00 . A A . 222 ARG O 1 1
24 49389 1 1 104 ARG C C 6.655 -22.811 2.929 1.00 . A A . 223 ARG C 1 1
24 49390 1 1 104 ARG CA C 6.151 -24.070 3.633 1.00 . A A . 223 ARG CA 1 1
24 49391 1 1 104 ARG CB C 5.450 -23.683 4.934 1.00 . A A . 223 ARG CB 1 1
24 49392 1 1 104 ARG CD C 3.551 -24.231 6.459 1.00 . A A . 223 ARG CD 1 1
24 49393 1 1 104 ARG CG C 4.207 -24.553 5.116 1.00 . A A . 223 ARG CG 1 1
24 49394 1 1 104 ARG CZ C 4.260 -26.124 7.801 1.00 . A A . 223 ARG CZ 1 1
24 49395 1 1 104 ARG H H 7.517 -25.160 4.841 1.00 . A A . 223 ARG H 1 1
24 49396 1 1 104 ARG HA H 5.437 -24.564 2.991 1.00 . A A . 223 ARG HA 1 1
24 49397 1 1 104 ARG HB2 H 6.124 -23.833 5.765 1.00 . A A . 223 ARG HB2 1 1
24 49398 1 1 104 ARG HB3 H 5.157 -22.645 4.890 1.00 . A A . 223 ARG HB3 1 1
24 49399 1 1 104 ARG HD2 H 3.513 -23.160 6.589 1.00 . A A . 223 ARG HD2 1 1
24 49400 1 1 104 ARG HD3 H 2.546 -24.627 6.470 1.00 . A A . 223 ARG HD3 1 1
24 49401 1 1 104 ARG HE H 4.880 -24.247 8.111 1.00 . A A . 223 ARG HE 1 1
24 49402 1 1 104 ARG HG2 H 3.508 -24.356 4.316 1.00 . A A . 223 ARG HG2 1 1
24 49403 1 1 104 ARG HG3 H 4.490 -25.596 5.099 1.00 . A A . 223 ARG HG3 1 1
24 49404 1 1 104 ARG HH11 H 3.009 -26.515 6.287 1.00 . A A . 223 ARG HH11 1 1
24 49405 1 1 104 ARG HH12 H 3.483 -27.882 7.239 1.00 . A A . 223 ARG HH12 1 1
24 49406 1 1 104 ARG HH21 H 5.506 -26.035 9.365 1.00 . A A . 223 ARG HH21 1 1
24 49407 1 1 104 ARG HH22 H 4.896 -27.610 8.982 1.00 . A A . 223 ARG HH22 1 1
24 49408 1 1 104 ARG N N 7.246 -24.993 3.911 1.00 . A A . 223 ARG N 1 1
24 49409 1 1 104 ARG NE N 4.317 -24.821 7.550 1.00 . A A . 223 ARG NE 1 1
24 49410 1 1 104 ARG NH1 N 3.527 -26.901 7.051 1.00 . A A . 223 ARG NH1 1 1
24 49411 1 1 104 ARG NH2 N 4.941 -26.629 8.793 1.00 . A A . 223 ARG NH2 1 1
24 49412 1 1 104 ARG O O 5.886 -22.109 2.274 1.00 . A A . 223 ARG O 1 1
24 49413 1 1 105 LYS C C 9.095 -21.644 1.079 1.00 . A A . 224 LYS C 1 1
24 49414 1 1 105 LYS CA C 8.527 -21.334 2.462 1.00 . A A . 224 LYS CA 1 1
24 49415 1 1 105 LYS CB C 9.640 -20.779 3.356 1.00 . A A . 224 LYS CB 1 1
24 49416 1 1 105 LYS CD C 8.005 -19.893 5.028 1.00 . A A . 224 LYS CD 1 1
24 49417 1 1 105 LYS CE C 7.948 -18.882 6.176 1.00 . A A . 224 LYS CE 1 1
24 49418 1 1 105 LYS CG C 9.146 -19.523 4.079 1.00 . A A . 224 LYS CG 1 1
24 49419 1 1 105 LYS H H 8.511 -23.111 3.620 1.00 . A A . 224 LYS H 1 1
24 49420 1 1 105 LYS HA H 7.758 -20.582 2.361 1.00 . A A . 224 LYS HA 1 1
24 49421 1 1 105 LYS HB2 H 9.922 -21.526 4.083 1.00 . A A . 224 LYS HB2 1 1
24 49422 1 1 105 LYS HB3 H 10.496 -20.527 2.748 1.00 . A A . 224 LYS HB3 1 1
24 49423 1 1 105 LYS HD2 H 7.069 -19.879 4.489 1.00 . A A . 224 LYS HD2 1 1
24 49424 1 1 105 LYS HD3 H 8.175 -20.880 5.430 1.00 . A A . 224 LYS HD3 1 1
24 49425 1 1 105 LYS HE2 H 6.925 -18.773 6.509 1.00 . A A . 224 LYS HE2 1 1
24 49426 1 1 105 LYS HE3 H 8.557 -19.233 6.996 1.00 . A A . 224 LYS HE3 1 1
24 49427 1 1 105 LYS HG2 H 9.959 -19.091 4.644 1.00 . A A . 224 LYS HG2 1 1
24 49428 1 1 105 LYS HG3 H 8.791 -18.806 3.355 1.00 . A A . 224 LYS HG3 1 1
24 49429 1 1 105 LYS HZ1 H 8.006 -16.801 6.246 1.00 . A A . 224 LYS HZ1 1 1
24 49430 1 1 105 LYS HZ2 H 8.241 -17.450 4.693 1.00 . A A . 224 LYS HZ2 1 1
24 49431 1 1 105 LYS HZ3 H 9.488 -17.522 5.845 1.00 . A A . 224 LYS HZ3 1 1
24 49432 1 1 105 LYS N N 7.945 -22.522 3.079 1.00 . A A . 224 LYS N 1 1
24 49433 1 1 105 LYS NZ N 8.460 -17.564 5.704 1.00 . A A . 224 LYS NZ 1 1
24 49434 1 1 105 LYS O O 9.209 -20.755 0.235 1.00 . A A . 224 LYS O 1 1
24 49435 1 1 106 ILE C C 9.116 -24.308 -1.143 1.00 . A A . 225 ILE C 1 1
24 49436 1 1 106 ILE CA C 10.024 -23.302 -0.435 1.00 . A A . 225 ILE CA 1 1
24 49437 1 1 106 ILE CB C 11.420 -23.900 -0.221 1.00 . A A . 225 ILE CB 1 1
24 49438 1 1 106 ILE CD1 C 11.651 -24.031 -2.718 1.00 . A A . 225 ILE CD1 1 1
24 49439 1 1 106 ILE CG1 C 12.314 -23.562 -1.420 1.00 . A A . 225 ILE CG1 1 1
24 49440 1 1 106 ILE CG2 C 11.332 -25.419 -0.056 1.00 . A A . 225 ILE CG2 1 1
24 49441 1 1 106 ILE H H 9.355 -23.569 1.562 1.00 . A A . 225 ILE H 1 1
24 49442 1 1 106 ILE HA H 10.117 -22.425 -1.057 1.00 . A A . 225 ILE HA 1 1
24 49443 1 1 106 ILE HB H 11.852 -23.473 0.674 1.00 . A A . 225 ILE HB 1 1
24 49444 1 1 106 ILE HD11 H 11.166 -24.981 -2.554 1.00 . A A . 225 ILE HD11 1 1
24 49445 1 1 106 ILE HD12 H 12.402 -24.139 -3.487 1.00 . A A . 225 ILE HD12 1 1
24 49446 1 1 106 ILE HD13 H 10.919 -23.302 -3.032 1.00 . A A . 225 ILE HD13 1 1
24 49447 1 1 106 ILE HG12 H 12.467 -22.494 -1.463 1.00 . A A . 225 ILE HG12 1 1
24 49448 1 1 106 ILE HG13 H 13.268 -24.056 -1.308 1.00 . A A . 225 ILE HG13 1 1
24 49449 1 1 106 ILE HG21 H 12.280 -25.797 0.297 1.00 . A A . 225 ILE HG21 1 1
24 49450 1 1 106 ILE HG22 H 11.094 -25.876 -1.005 1.00 . A A . 225 ILE HG22 1 1
24 49451 1 1 106 ILE HG23 H 10.563 -25.659 0.664 1.00 . A A . 225 ILE HG23 1 1
24 49452 1 1 106 ILE N N 9.459 -22.903 0.853 1.00 . A A . 225 ILE N 1 1
24 49453 1 1 106 ILE O O 8.951 -24.256 -2.362 1.00 . A A . 225 ILE O 1 1
24 49454 1 1 107 ASP C C 6.177 -25.802 -0.772 1.00 . A A . 226 ASP C 1 1
24 49455 1 1 107 ASP CA C 7.635 -26.223 -0.939 1.00 . A A . 226 ASP CA 1 1
24 49456 1 1 107 ASP CB C 7.857 -27.566 -0.241 1.00 . A A . 226 ASP CB 1 1
24 49457 1 1 107 ASP CG C 7.526 -28.712 -1.192 1.00 . A A . 226 ASP CG 1 1
24 49458 1 1 107 ASP H H 8.694 -25.206 0.591 1.00 . A A . 226 ASP H 1 1
24 49459 1 1 107 ASP HA H 7.851 -26.335 -1.991 1.00 . A A . 226 ASP HA 1 1
24 49460 1 1 107 ASP HB2 H 8.891 -27.644 0.068 1.00 . A A . 226 ASP HB2 1 1
24 49461 1 1 107 ASP HB3 H 7.219 -27.628 0.628 1.00 . A A . 226 ASP HB3 1 1
24 49462 1 1 107 ASP N N 8.526 -25.214 -0.374 1.00 . A A . 226 ASP N 1 1
24 49463 1 1 107 ASP O O 5.816 -25.169 0.219 1.00 . A A . 226 ASP O 1 1
24 49464 1 1 107 ASP OD1 O 8.211 -28.842 -2.194 1.00 . A A . 226 ASP OD1 1 1
24 49465 1 1 107 ASP OD2 O 6.592 -29.442 -0.906 1.00 . A A . 226 ASP OD2 1 1
24 49466 1 1 108 THR C C 3.240 -26.273 -2.992 1.00 . A A . 227 THR C 1 1
24 49467 1 1 108 THR CA C 3.925 -25.832 -1.704 1.00 . A A . 227 THR CA 1 1
24 49468 1 1 108 THR CB C 3.733 -24.323 -1.522 1.00 . A A . 227 THR CB 1 1
24 49469 1 1 108 THR CG2 C 4.640 -23.569 -2.496 1.00 . A A . 227 THR CG2 1 1
24 49470 1 1 108 THR H H 5.695 -26.675 -2.507 1.00 . A A . 227 THR H 1 1
24 49471 1 1 108 THR HA H 3.467 -26.344 -0.870 1.00 . A A . 227 THR HA 1 1
24 49472 1 1 108 THR HB H 3.985 -24.043 -0.511 1.00 . A A . 227 THR HB 1 1
24 49473 1 1 108 THR HG1 H 2.354 -23.098 -2.140 1.00 . A A . 227 THR HG1 1 1
24 49474 1 1 108 THR HG21 H 4.114 -22.709 -2.885 1.00 . A A . 227 THR HG21 1 1
24 49475 1 1 108 THR HG22 H 4.913 -24.222 -3.312 1.00 . A A . 227 THR HG22 1 1
24 49476 1 1 108 THR HG23 H 5.531 -23.244 -1.981 1.00 . A A . 227 THR HG23 1 1
24 49477 1 1 108 THR N N 5.346 -26.167 -1.746 1.00 . A A . 227 THR N 1 1
24 49478 1 1 108 THR O O 2.059 -26.621 -2.993 1.00 . A A . 227 THR O 1 1
24 49479 1 1 108 THR OG1 O 2.377 -23.988 -1.780 1.00 . A A . 227 THR OG1 1 1
24 49480 1 1 109 GLY C C 3.247 -28.169 -5.430 1.00 . A A . 228 GLY C 1 1
24 49481 1 1 109 GLY CA C 3.453 -26.660 -5.378 1.00 . A A . 228 GLY CA 1 1
24 49482 1 1 109 GLY H H 4.928 -25.973 -4.025 1.00 . A A . 228 GLY H 1 1
24 49483 1 1 109 GLY HA2 H 2.505 -26.166 -5.537 1.00 . A A . 228 GLY HA2 1 1
24 49484 1 1 109 GLY HA3 H 4.140 -26.372 -6.159 1.00 . A A . 228 GLY HA3 1 1
24 49485 1 1 109 GLY N N 3.993 -26.258 -4.087 1.00 . A A . 228 GLY N 1 1
24 49486 1 1 109 GLY O O 3.786 -28.908 -4.607 1.00 . A A . 228 GLY O 1 1
24 49487 1 1 110 GLU C C 3.465 -30.807 -6.893 1.00 . A A . 229 GLU C 1 1
24 49488 1 1 110 GLU CA C 2.187 -30.043 -6.550 1.00 . A A . 229 GLU CA 1 1
24 49489 1 1 110 GLU CB C 1.147 -30.254 -7.650 1.00 . A A . 229 GLU CB 1 1
24 49490 1 1 110 GLU CD C -1.301 -30.151 -8.177 1.00 . A A . 229 GLU CD 1 1
24 49491 1 1 110 GLU CG C -0.236 -29.855 -7.126 1.00 . A A . 229 GLU CG 1 1
24 49492 1 1 110 GLU H H 2.057 -27.983 -7.026 1.00 . A A . 229 GLU H 1 1
24 49493 1 1 110 GLU HA H 1.792 -30.423 -5.620 1.00 . A A . 229 GLU HA 1 1
24 49494 1 1 110 GLU HB2 H 1.403 -29.643 -8.504 1.00 . A A . 229 GLU HB2 1 1
24 49495 1 1 110 GLU HB3 H 1.136 -31.293 -7.940 1.00 . A A . 229 GLU HB3 1 1
24 49496 1 1 110 GLU HG2 H -0.453 -30.415 -6.229 1.00 . A A . 229 GLU HG2 1 1
24 49497 1 1 110 GLU HG3 H -0.242 -28.798 -6.901 1.00 . A A . 229 GLU HG3 1 1
24 49498 1 1 110 GLU N N 2.462 -28.619 -6.400 1.00 . A A . 229 GLU N 1 1
24 49499 1 1 110 GLU O O 3.459 -32.034 -6.988 1.00 . A A . 229 GLU O 1 1
24 49500 1 1 110 GLU OE1 O -0.942 -30.290 -9.336 1.00 . A A . 229 GLU OE1 1 1
24 49501 1 1 110 GLU OE2 O -2.461 -30.235 -7.809 1.00 . A A . 229 GLU OE2 1 1
24 49502 1 1 111 LYS C C 6.658 -30.970 -6.160 1.00 . A A . 230 LYS C 1 1
24 49503 1 1 111 LYS CA C 5.836 -30.689 -7.419 1.00 . A A . 230 LYS CA 1 1
24 49504 1 1 111 LYS CB C 6.628 -29.768 -8.350 1.00 . A A . 230 LYS CB 1 1
24 49505 1 1 111 LYS CD C 7.847 -29.628 -10.527 1.00 . A A . 230 LYS CD 1 1
24 49506 1 1 111 LYS CE C 8.140 -30.358 -11.838 1.00 . A A . 230 LYS CE 1 1
24 49507 1 1 111 LYS CG C 7.013 -30.532 -9.617 1.00 . A A . 230 LYS CG 1 1
24 49508 1 1 111 LYS H H 4.500 -29.098 -6.996 1.00 . A A . 230 LYS H 1 1
24 49509 1 1 111 LYS HA H 5.652 -31.622 -7.930 1.00 . A A . 230 LYS HA 1 1
24 49510 1 1 111 LYS HB2 H 6.019 -28.914 -8.613 1.00 . A A . 230 LYS HB2 1 1
24 49511 1 1 111 LYS HB3 H 7.523 -29.431 -7.849 1.00 . A A . 230 LYS HB3 1 1
24 49512 1 1 111 LYS HD2 H 7.298 -28.719 -10.734 1.00 . A A . 230 LYS HD2 1 1
24 49513 1 1 111 LYS HD3 H 8.777 -29.383 -10.038 1.00 . A A . 230 LYS HD3 1 1
24 49514 1 1 111 LYS HE2 H 7.252 -30.363 -12.454 1.00 . A A . 230 LYS HE2 1 1
24 49515 1 1 111 LYS HE3 H 8.938 -29.852 -12.363 1.00 . A A . 230 LYS HE3 1 1
24 49516 1 1 111 LYS HG2 H 7.590 -31.405 -9.350 1.00 . A A . 230 LYS HG2 1 1
24 49517 1 1 111 LYS HG3 H 6.119 -30.837 -10.139 1.00 . A A . 230 LYS HG3 1 1
24 49518 1 1 111 LYS HZ1 H 8.854 -31.830 -10.551 1.00 . A A . 230 LYS HZ1 1 1
24 49519 1 1 111 LYS HZ2 H 9.334 -32.031 -12.169 1.00 . A A . 230 LYS HZ2 1 1
24 49520 1 1 111 LYS HZ3 H 7.743 -32.397 -11.700 1.00 . A A . 230 LYS HZ3 1 1
24 49521 1 1 111 LYS N N 4.557 -30.072 -7.081 1.00 . A A . 230 LYS N 1 1
24 49522 1 1 111 LYS NZ N 8.548 -31.760 -11.542 1.00 . A A . 230 LYS NZ 1 1
24 49523 1 1 111 LYS O O 6.826 -30.098 -5.308 1.00 . A A . 230 LYS O 1 1
24 49524 1 1 112 ARG C C 9.441 -32.217 -5.145 1.00 . A A . 231 ARG C 1 1
24 49525 1 1 112 ARG CA C 7.983 -32.585 -4.910 1.00 . A A . 231 ARG CA 1 1
24 49526 1 1 112 ARG CB C 7.873 -34.092 -4.671 1.00 . A A . 231 ARG CB 1 1
24 49527 1 1 112 ARG CD C 6.253 -34.863 -2.934 1.00 . A A . 231 ARG CD 1 1
24 49528 1 1 112 ARG CG C 6.415 -34.466 -4.402 1.00 . A A . 231 ARG CG 1 1
24 49529 1 1 112 ARG CZ C 4.500 -35.817 -1.550 1.00 . A A . 231 ARG CZ 1 1
24 49530 1 1 112 ARG H H 7.014 -32.840 -6.771 1.00 . A A . 231 ARG H 1 1
24 49531 1 1 112 ARG HA H 7.626 -32.065 -4.033 1.00 . A A . 231 ARG HA 1 1
24 49532 1 1 112 ARG HB2 H 8.226 -34.622 -5.545 1.00 . A A . 231 ARG HB2 1 1
24 49533 1 1 112 ARG HB3 H 8.476 -34.367 -3.817 1.00 . A A . 231 ARG HB3 1 1
24 49534 1 1 112 ARG HD2 H 6.846 -35.743 -2.734 1.00 . A A . 231 ARG HD2 1 1
24 49535 1 1 112 ARG HD3 H 6.593 -34.053 -2.306 1.00 . A A . 231 ARG HD3 1 1
24 49536 1 1 112 ARG HE H 4.160 -34.841 -3.263 1.00 . A A . 231 ARG HE 1 1
24 49537 1 1 112 ARG HG2 H 5.782 -33.618 -4.618 1.00 . A A . 231 ARG HG2 1 1
24 49538 1 1 112 ARG HG3 H 6.133 -35.297 -5.032 1.00 . A A . 231 ARG HG3 1 1
24 49539 1 1 112 ARG HH11 H 6.381 -36.085 -0.916 1.00 . A A . 231 ARG HH11 1 1
24 49540 1 1 112 ARG HH12 H 5.146 -36.752 0.098 1.00 . A A . 231 ARG HH12 1 1
24 49541 1 1 112 ARG HH21 H 2.539 -35.711 -1.937 1.00 . A A . 231 ARG HH21 1 1
24 49542 1 1 112 ARG HH22 H 2.970 -36.539 -0.479 1.00 . A A . 231 ARG HH22 1 1
24 49543 1 1 112 ARG N N 7.175 -32.194 -6.058 1.00 . A A . 231 ARG N 1 1
24 49544 1 1 112 ARG NE N 4.853 -35.150 -2.643 1.00 . A A . 231 ARG NE 1 1
24 49545 1 1 112 ARG NH1 N 5.413 -36.252 -0.725 1.00 . A A . 231 ARG NH1 1 1
24 49546 1 1 112 ARG NH2 N 3.238 -36.040 -1.303 1.00 . A A . 231 ARG NH2 1 1
24 49547 1 1 112 ARG O O 9.871 -32.052 -6.285 1.00 . A A . 231 ARG O 1 1
24 49548 1 1 113 LEU C C 12.396 -32.403 -3.025 1.00 . A A . 232 LEU C 1 1
24 49549 1 1 113 LEU CA C 11.610 -31.741 -4.154 1.00 . A A . 232 LEU CA 1 1
24 49550 1 1 113 LEU CB C 11.783 -30.221 -4.068 1.00 . A A . 232 LEU CB 1 1
24 49551 1 1 113 LEU CD1 C 11.325 -28.038 -5.190 1.00 . A A . 232 LEU CD1 1 1
24 49552 1 1 113 LEU CD2 C 12.084 -29.991 -6.543 1.00 . A A . 232 LEU CD2 1 1
24 49553 1 1 113 LEU CG C 11.244 -29.557 -5.339 1.00 . A A . 232 LEU CG 1 1
24 49554 1 1 113 LEU H H 9.793 -32.239 -3.180 1.00 . A A . 232 LEU H 1 1
24 49555 1 1 113 LEU HA H 11.997 -32.085 -5.102 1.00 . A A . 232 LEU HA 1 1
24 49556 1 1 113 LEU HB2 H 11.240 -29.848 -3.211 1.00 . A A . 232 LEU HB2 1 1
24 49557 1 1 113 LEU HB3 H 12.831 -29.985 -3.958 1.00 . A A . 232 LEU HB3 1 1
24 49558 1 1 113 LEU HD11 H 10.892 -27.568 -6.061 1.00 . A A . 232 LEU HD11 1 1
24 49559 1 1 113 LEU HD12 H 12.360 -27.741 -5.097 1.00 . A A . 232 LEU HD12 1 1
24 49560 1 1 113 LEU HD13 H 10.782 -27.733 -4.309 1.00 . A A . 232 LEU HD13 1 1
24 49561 1 1 113 LEU HD21 H 13.038 -30.365 -6.202 1.00 . A A . 232 LEU HD21 1 1
24 49562 1 1 113 LEU HD22 H 12.242 -29.143 -7.194 1.00 . A A . 232 LEU HD22 1 1
24 49563 1 1 113 LEU HD23 H 11.565 -30.766 -7.085 1.00 . A A . 232 LEU HD23 1 1
24 49564 1 1 113 LEU HG H 10.216 -29.845 -5.491 1.00 . A A . 232 LEU HG 1 1
24 49565 1 1 113 LEU N N 10.196 -32.092 -4.060 1.00 . A A . 232 LEU N 1 1
24 49566 1 1 113 LEU O O 13.438 -33.018 -3.257 1.00 . A A . 232 LEU O 1 1
24 49567 1 1 114 LEU C C 11.796 -34.103 -0.164 1.00 . A A . 233 LEU C 1 1
24 49568 1 1 114 LEU CA C 12.550 -32.864 -0.641 1.00 . A A . 233 LEU CA 1 1
24 49569 1 1 114 LEU CB C 12.615 -31.845 0.501 1.00 . A A . 233 LEU CB 1 1
24 49570 1 1 114 LEU CD1 C 12.313 -29.405 0.077 1.00 . A A . 233 LEU CD1 1 1
24 49571 1 1 114 LEU CD2 C 14.498 -30.264 0.934 1.00 . A A . 233 LEU CD2 1 1
24 49572 1 1 114 LEU CG C 13.306 -30.568 0.022 1.00 . A A . 233 LEU CG 1 1
24 49573 1 1 114 LEU H H 11.055 -31.774 -1.678 1.00 . A A . 233 LEU H 1 1
24 49574 1 1 114 LEU HA H 13.555 -33.147 -0.915 1.00 . A A . 233 LEU HA 1 1
24 49575 1 1 114 LEU HB2 H 11.613 -31.609 0.830 1.00 . A A . 233 LEU HB2 1 1
24 49576 1 1 114 LEU HB3 H 13.174 -32.265 1.324 1.00 . A A . 233 LEU HB3 1 1
24 49577 1 1 114 LEU HD11 H 11.433 -29.656 -0.496 1.00 . A A . 233 LEU HD11 1 1
24 49578 1 1 114 LEU HD12 H 12.772 -28.519 -0.338 1.00 . A A . 233 LEU HD12 1 1
24 49579 1 1 114 LEU HD13 H 12.034 -29.218 1.104 1.00 . A A . 233 LEU HD13 1 1
24 49580 1 1 114 LEU HD21 H 14.950 -29.329 0.638 1.00 . A A . 233 LEU HD21 1 1
24 49581 1 1 114 LEU HD22 H 15.225 -31.058 0.852 1.00 . A A . 233 LEU HD22 1 1
24 49582 1 1 114 LEU HD23 H 14.158 -30.191 1.957 1.00 . A A . 233 LEU HD23 1 1
24 49583 1 1 114 LEU HG H 13.649 -30.701 -0.995 1.00 . A A . 233 LEU HG 1 1
24 49584 1 1 114 LEU N N 11.888 -32.274 -1.802 1.00 . A A . 233 LEU N 1 1
24 49585 1 1 114 LEU O O 10.628 -34.020 0.220 1.00 . A A . 233 LEU O 1 1
24 49586 1 1 115 HIS C C 12.229 -36.788 1.709 1.00 . A A . 234 HIS C 1 1
24 49587 1 1 115 HIS CA C 11.849 -36.494 0.261 1.00 . A A . 234 HIS CA 1 1
24 49588 1 1 115 HIS CB C 12.293 -37.654 -0.636 1.00 . A A . 234 HIS CB 1 1
24 49589 1 1 115 HIS CD2 C 10.674 -39.420 -1.719 1.00 . A A . 234 HIS CD2 1 1
24 49590 1 1 115 HIS CE1 C 9.293 -38.043 -2.666 1.00 . A A . 234 HIS CE1 1 1
24 49591 1 1 115 HIS CG C 11.116 -38.152 -1.430 1.00 . A A . 234 HIS CG 1 1
24 49592 1 1 115 HIS H H 13.400 -35.258 -0.491 1.00 . A A . 234 HIS H 1 1
24 49593 1 1 115 HIS HA H 10.779 -36.394 0.194 1.00 . A A . 234 HIS HA 1 1
24 49594 1 1 115 HIS HB2 H 13.064 -37.313 -1.311 1.00 . A A . 234 HIS HB2 1 1
24 49595 1 1 115 HIS HB3 H 12.676 -38.456 -0.024 1.00 . A A . 234 HIS HB3 1 1
24 49596 1 1 115 HIS HD1 H 10.255 -36.312 -2.029 1.00 . A A . 234 HIS HD1 1 1
24 49597 1 1 115 HIS HD2 H 11.149 -40.334 -1.393 1.00 . A A . 234 HIS HD2 1 1
24 49598 1 1 115 HIS HE1 H 8.466 -37.641 -3.231 1.00 . A A . 234 HIS HE1 1 1
24 49599 1 1 115 HIS HE2 H 8.995 -40.096 -2.851 1.00 . A A . 234 HIS HE2 1 1
24 49600 1 1 115 HIS N N 12.470 -35.249 -0.182 1.00 . A A . 234 HIS N 1 1
24 49601 1 1 115 HIS ND1 N 10.220 -37.291 -2.044 1.00 . A A . 234 HIS ND1 1 1
24 49602 1 1 115 HIS NE2 N 9.524 -39.348 -2.500 1.00 . A A . 234 HIS NE2 1 1
24 49603 1 1 115 HIS O O 13.409 -36.839 2.051 1.00 . A A . 234 HIS O 1 1
24 49604 1 1 116 THR C C 11.527 -38.746 4.229 1.00 . A A . 235 THR C 1 1
24 49605 1 1 116 THR CA C 11.464 -37.241 3.971 1.00 . A A . 235 THR CA 1 1
24 49606 1 1 116 THR CB C 10.354 -36.612 4.820 1.00 . A A . 235 THR CB 1 1
24 49607 1 1 116 THR CG2 C 10.582 -36.944 6.295 1.00 . A A . 235 THR CG2 1 1
24 49608 1 1 116 THR H H 10.298 -36.904 2.231 1.00 . A A . 235 THR H 1 1
24 49609 1 1 116 THR HA H 12.406 -36.800 4.255 1.00 . A A . 235 THR HA 1 1
24 49610 1 1 116 THR HB H 9.398 -37.005 4.511 1.00 . A A . 235 THR HB 1 1
24 49611 1 1 116 THR HG1 H 10.385 -34.796 5.512 1.00 . A A . 235 THR HG1 1 1
24 49612 1 1 116 THR HG21 H 10.272 -36.107 6.905 1.00 . A A . 235 THR HG21 1 1
24 49613 1 1 116 THR HG22 H 11.631 -37.142 6.462 1.00 . A A . 235 THR HG22 1 1
24 49614 1 1 116 THR HG23 H 10.004 -37.815 6.560 1.00 . A A . 235 THR HG23 1 1
24 49615 1 1 116 THR N N 11.221 -36.965 2.558 1.00 . A A . 235 THR N 1 1
24 49616 1 1 116 THR O O 10.514 -39.442 4.150 1.00 . A A . 235 THR O 1 1
24 49617 1 1 116 THR OG1 O 10.368 -35.203 4.644 1.00 . A A . 235 THR OG1 1 1
24 49618 1 1 117 LEU C C 12.805 -40.950 6.297 1.00 . A A . 236 LEU C 1 1
24 49619 1 1 117 LEU CA C 12.918 -40.661 4.803 1.00 . A A . 236 LEU CA 1 1
24 49620 1 1 117 LEU CB C 14.302 -41.105 4.319 1.00 . A A . 236 LEU CB 1 1
24 49621 1 1 117 LEU CD1 C 15.925 -41.069 2.423 1.00 . A A . 236 LEU CD1 1 1
24 49622 1 1 117 LEU CD2 C 13.474 -41.169 1.964 1.00 . A A . 236 LEU CD2 1 1
24 49623 1 1 117 LEU CG C 14.547 -40.602 2.896 1.00 . A A . 236 LEU CG 1 1
24 49624 1 1 117 LEU H H 13.494 -38.633 4.582 1.00 . A A . 236 LEU H 1 1
24 49625 1 1 117 LEU HA H 12.164 -41.225 4.275 1.00 . A A . 236 LEU HA 1 1
24 49626 1 1 117 LEU HB2 H 15.059 -40.700 4.977 1.00 . A A . 236 LEU HB2 1 1
24 49627 1 1 117 LEU HB3 H 14.357 -42.183 4.332 1.00 . A A . 236 LEU HB3 1 1
24 49628 1 1 117 LEU HD11 H 16.364 -41.713 3.172 1.00 . A A . 236 LEU HD11 1 1
24 49629 1 1 117 LEU HD12 H 16.563 -40.211 2.270 1.00 . A A . 236 LEU HD12 1 1
24 49630 1 1 117 LEU HD13 H 15.824 -41.613 1.497 1.00 . A A . 236 LEU HD13 1 1
24 49631 1 1 117 LEU HD21 H 13.896 -41.328 0.983 1.00 . A A . 236 LEU HD21 1 1
24 49632 1 1 117 LEU HD22 H 12.653 -40.470 1.895 1.00 . A A . 236 LEU HD22 1 1
24 49633 1 1 117 LEU HD23 H 13.115 -42.108 2.358 1.00 . A A . 236 LEU HD23 1 1
24 49634 1 1 117 LEU HG H 14.507 -39.523 2.883 1.00 . A A . 236 LEU HG 1 1
24 49635 1 1 117 LEU N N 12.726 -39.238 4.536 1.00 . A A . 236 LEU N 1 1
24 49636 1 1 117 LEU O O 13.803 -41.237 6.955 1.00 . A A . 236 LEU O 1 1
24 49637 1 1 118 ARG C C 12.279 -42.259 8.733 1.00 . A A . 237 ARG C 1 1
24 49638 1 1 118 ARG CA C 11.371 -41.133 8.247 1.00 . A A . 237 ARG CA 1 1
24 49639 1 1 118 ARG CB C 9.908 -41.505 8.494 1.00 . A A . 237 ARG CB 1 1
24 49640 1 1 118 ARG CD C 7.581 -40.600 8.638 1.00 . A A . 237 ARG CD 1 1
24 49641 1 1 118 ARG CG C 9.060 -40.232 8.517 1.00 . A A . 237 ARG CG 1 1
24 49642 1 1 118 ARG CZ C 5.427 -39.546 8.248 1.00 . A A . 237 ARG CZ 1 1
24 49643 1 1 118 ARG H H 10.827 -40.643 6.256 1.00 . A A . 237 ARG H 1 1
24 49644 1 1 118 ARG HA H 11.600 -40.236 8.803 1.00 . A A . 237 ARG HA 1 1
24 49645 1 1 118 ARG HB2 H 9.563 -42.156 7.704 1.00 . A A . 237 ARG HB2 1 1
24 49646 1 1 118 ARG HB3 H 9.820 -42.011 9.443 1.00 . A A . 237 ARG HB3 1 1
24 49647 1 1 118 ARG HD2 H 7.354 -41.399 7.950 1.00 . A A . 237 ARG HD2 1 1
24 49648 1 1 118 ARG HD3 H 7.375 -40.928 9.647 1.00 . A A . 237 ARG HD3 1 1
24 49649 1 1 118 ARG HE H 7.175 -38.577 8.157 1.00 . A A . 237 ARG HE 1 1
24 49650 1 1 118 ARG HG2 H 9.350 -39.622 9.361 1.00 . A A . 237 ARG HG2 1 1
24 49651 1 1 118 ARG HG3 H 9.217 -39.680 7.603 1.00 . A A . 237 ARG HG3 1 1
24 49652 1 1 118 ARG HH11 H 5.398 -41.494 8.713 1.00 . A A . 237 ARG HH11 1 1
24 49653 1 1 118 ARG HH12 H 3.852 -40.768 8.423 1.00 . A A . 237 ARG HH12 1 1
24 49654 1 1 118 ARG HH21 H 5.153 -37.621 7.772 1.00 . A A . 237 ARG HH21 1 1
24 49655 1 1 118 ARG HH22 H 3.713 -38.575 7.889 1.00 . A A . 237 ARG HH22 1 1
24 49656 1 1 118 ARG N N 11.589 -40.874 6.827 1.00 . A A . 237 ARG N 1 1
24 49657 1 1 118 ARG NE N 6.750 -39.444 8.322 1.00 . A A . 237 ARG NE 1 1
24 49658 1 1 118 ARG NH1 N 4.847 -40.692 8.478 1.00 . A A . 237 ARG NH1 1 1
24 49659 1 1 118 ARG NH2 N 4.708 -38.500 7.946 1.00 . A A . 237 ARG NH2 1 1
24 49660 1 1 118 ARG O O 12.266 -43.362 8.187 1.00 . A A . 237 ARG O 1 1
24 49661 1 1 119 GLY C C 15.435 -42.554 10.045 1.00 . A A . 238 GLY C 1 1
24 49662 1 1 119 GLY CA C 13.990 -42.957 10.315 1.00 . A A . 238 GLY CA 1 1
24 49663 1 1 119 GLY H H 13.040 -41.069 10.153 1.00 . A A . 238 GLY H 1 1
24 49664 1 1 119 GLY HA2 H 13.833 -43.031 11.381 1.00 . A A . 238 GLY HA2 1 1
24 49665 1 1 119 GLY HA3 H 13.800 -43.915 9.857 1.00 . A A . 238 GLY HA3 1 1
24 49666 1 1 119 GLY N N 13.071 -41.967 9.761 1.00 . A A . 238 GLY N 1 1
24 49667 1 1 119 GLY O O 16.307 -42.716 10.897 1.00 . A A . 238 GLY O 1 1
24 49668 1 1 120 VAL C C 17.121 -40.084 8.462 1.00 . A A . 239 VAL C 1 1
24 49669 1 1 120 VAL CA C 17.018 -41.606 8.462 1.00 . A A . 239 VAL CA 1 1
24 49670 1 1 120 VAL CB C 17.337 -42.140 7.064 1.00 . A A . 239 VAL CB 1 1
24 49671 1 1 120 VAL CG1 C 18.841 -42.049 6.809 1.00 . A A . 239 VAL CG1 1 1
24 49672 1 1 120 VAL CG2 C 16.893 -43.601 6.963 1.00 . A A . 239 VAL CG2 1 1
24 49673 1 1 120 VAL H H 14.940 -41.929 8.213 1.00 . A A . 239 VAL H 1 1
24 49674 1 1 120 VAL HA H 17.732 -42.010 9.163 1.00 . A A . 239 VAL HA 1 1
24 49675 1 1 120 VAL HB H 16.812 -41.551 6.327 1.00 . A A . 239 VAL HB 1 1
24 49676 1 1 120 VAL HG11 H 19.050 -42.329 5.788 1.00 . A A . 239 VAL HG11 1 1
24 49677 1 1 120 VAL HG12 H 19.362 -42.719 7.478 1.00 . A A . 239 VAL HG12 1 1
24 49678 1 1 120 VAL HG13 H 19.177 -41.036 6.981 1.00 . A A . 239 VAL HG13 1 1
24 49679 1 1 120 VAL HG21 H 17.697 -44.192 6.549 1.00 . A A . 239 VAL HG21 1 1
24 49680 1 1 120 VAL HG22 H 16.027 -43.669 6.321 1.00 . A A . 239 VAL HG22 1 1
24 49681 1 1 120 VAL HG23 H 16.643 -43.970 7.947 1.00 . A A . 239 VAL HG23 1 1
24 49682 1 1 120 VAL N N 15.678 -42.031 8.850 1.00 . A A . 239 VAL N 1 1
24 49683 1 1 120 VAL O O 17.924 -39.504 9.194 1.00 . A A . 239 VAL O 1 1
24 49684 1 1 121 GLY C C 15.582 -37.541 6.263 1.00 . A A . 240 GLY C 1 1
24 49685 1 1 121 GLY CA C 16.304 -37.989 7.530 1.00 . A A . 240 GLY CA 1 1
24 49686 1 1 121 GLY H H 15.687 -39.965 7.074 1.00 . A A . 240 GLY H 1 1
24 49687 1 1 121 GLY HA2 H 15.803 -37.572 8.394 1.00 . A A . 240 GLY HA2 1 1
24 49688 1 1 121 GLY HA3 H 17.322 -37.634 7.504 1.00 . A A . 240 GLY HA3 1 1
24 49689 1 1 121 GLY N N 16.302 -39.446 7.632 1.00 . A A . 240 GLY N 1 1
24 49690 1 1 121 GLY O O 14.528 -38.074 5.920 1.00 . A A . 240 GLY O 1 1
24 49691 1 1 122 TYR C C 16.552 -36.092 3.189 1.00 . A A . 241 TYR C 1 1
24 49692 1 1 122 TYR CA C 15.546 -36.069 4.333 1.00 . A A . 241 TYR CA 1 1
24 49693 1 1 122 TYR CB C 15.032 -34.643 4.528 1.00 . A A . 241 TYR CB 1 1
24 49694 1 1 122 TYR CD1 C 15.848 -33.974 6.813 1.00 . A A . 241 TYR CD1 1 1
24 49695 1 1 122 TYR CD2 C 13.513 -34.563 6.535 1.00 . A A . 241 TYR CD2 1 1
24 49696 1 1 122 TYR CE1 C 15.626 -33.733 8.174 1.00 . A A . 241 TYR CE1 1 1
24 49697 1 1 122 TYR CE2 C 13.291 -34.324 7.896 1.00 . A A . 241 TYR CE2 1 1
24 49698 1 1 122 TYR CG C 14.792 -34.388 5.995 1.00 . A A . 241 TYR CG 1 1
24 49699 1 1 122 TYR CZ C 14.348 -33.908 8.716 1.00 . A A . 241 TYR CZ 1 1
24 49700 1 1 122 TYR H H 16.998 -36.175 5.876 1.00 . A A . 241 TYR H 1 1
24 49701 1 1 122 TYR HA H 14.712 -36.706 4.077 1.00 . A A . 241 TYR HA 1 1
24 49702 1 1 122 TYR HB2 H 15.765 -33.940 4.157 1.00 . A A . 241 TYR HB2 1 1
24 49703 1 1 122 TYR HB3 H 14.106 -34.517 3.986 1.00 . A A . 241 TYR HB3 1 1
24 49704 1 1 122 TYR HD1 H 16.835 -33.839 6.395 1.00 . A A . 241 TYR HD1 1 1
24 49705 1 1 122 TYR HD2 H 12.699 -34.883 5.903 1.00 . A A . 241 TYR HD2 1 1
24 49706 1 1 122 TYR HE1 H 16.441 -33.414 8.806 1.00 . A A . 241 TYR HE1 1 1
24 49707 1 1 122 TYR HE2 H 12.304 -34.459 8.314 1.00 . A A . 241 TYR HE2 1 1
24 49708 1 1 122 TYR HH H 13.428 -34.255 10.351 1.00 . A A . 241 TYR HH 1 1
24 49709 1 1 122 TYR N N 16.155 -36.564 5.564 1.00 . A A . 241 TYR N 1 1
24 49710 1 1 122 TYR O O 17.762 -36.058 3.409 1.00 . A A . 241 TYR O 1 1
24 49711 1 1 122 TYR OH O 14.130 -33.671 10.057 1.00 . A A . 241 TYR OH 1 1
24 49712 1 1 123 VAL C C 16.380 -35.250 -0.292 1.00 . A A . 242 VAL C 1 1
24 49713 1 1 123 VAL CA C 16.900 -36.195 0.790 1.00 . A A . 242 VAL CA 1 1
24 49714 1 1 123 VAL CB C 16.949 -37.621 0.243 1.00 . A A . 242 VAL CB 1 1
24 49715 1 1 123 VAL CG1 C 15.574 -38.003 -0.314 1.00 . A A . 242 VAL CG1 1 1
24 49716 1 1 123 VAL CG2 C 17.997 -37.704 -0.870 1.00 . A A . 242 VAL CG2 1 1
24 49717 1 1 123 VAL H H 15.067 -36.190 1.850 1.00 . A A . 242 VAL H 1 1
24 49718 1 1 123 VAL HA H 17.899 -35.897 1.073 1.00 . A A . 242 VAL HA 1 1
24 49719 1 1 123 VAL HB H 17.215 -38.300 1.041 1.00 . A A . 242 VAL HB 1 1
24 49720 1 1 123 VAL HG11 H 15.344 -37.385 -1.170 1.00 . A A . 242 VAL HG11 1 1
24 49721 1 1 123 VAL HG12 H 14.822 -37.853 0.448 1.00 . A A . 242 VAL HG12 1 1
24 49722 1 1 123 VAL HG13 H 15.582 -39.040 -0.612 1.00 . A A . 242 VAL HG13 1 1
24 49723 1 1 123 VAL HG21 H 17.881 -36.866 -1.540 1.00 . A A . 242 VAL HG21 1 1
24 49724 1 1 123 VAL HG22 H 17.867 -38.624 -1.418 1.00 . A A . 242 VAL HG22 1 1
24 49725 1 1 123 VAL HG23 H 18.986 -37.682 -0.434 1.00 . A A . 242 VAL HG23 1 1
24 49726 1 1 123 VAL N N 16.040 -36.158 1.964 1.00 . A A . 242 VAL N 1 1
24 49727 1 1 123 VAL O O 15.175 -35.154 -0.523 1.00 . A A . 242 VAL O 1 1
24 49728 1 1 124 LEU C C 16.970 -34.341 -3.381 1.00 . A A . 243 LEU C 1 1
24 49729 1 1 124 LEU CA C 16.924 -33.635 -2.028 1.00 . A A . 243 LEU CA 1 1
24 49730 1 1 124 LEU CB C 17.881 -32.443 -2.043 1.00 . A A . 243 LEU CB 1 1
24 49731 1 1 124 LEU CD1 C 16.058 -30.765 -2.428 1.00 . A A . 243 LEU CD1 1 1
24 49732 1 1 124 LEU CD2 C 18.396 -30.263 -3.151 1.00 . A A . 243 LEU CD2 1 1
24 49733 1 1 124 LEU CG C 17.349 -31.367 -2.994 1.00 . A A . 243 LEU CG 1 1
24 49734 1 1 124 LEU H H 18.246 -34.682 -0.742 1.00 . A A . 243 LEU H 1 1
24 49735 1 1 124 LEU HA H 15.920 -33.280 -1.849 1.00 . A A . 243 LEU HA 1 1
24 49736 1 1 124 LEU HB2 H 17.968 -32.037 -1.046 1.00 . A A . 243 LEU HB2 1 1
24 49737 1 1 124 LEU HB3 H 18.852 -32.770 -2.382 1.00 . A A . 243 LEU HB3 1 1
24 49738 1 1 124 LEU HD11 H 16.013 -29.715 -2.675 1.00 . A A . 243 LEU HD11 1 1
24 49739 1 1 124 LEU HD12 H 16.042 -30.884 -1.355 1.00 . A A . 243 LEU HD12 1 1
24 49740 1 1 124 LEU HD13 H 15.207 -31.272 -2.858 1.00 . A A . 243 LEU HD13 1 1
24 49741 1 1 124 LEU HD21 H 19.228 -30.458 -2.490 1.00 . A A . 243 LEU HD21 1 1
24 49742 1 1 124 LEU HD22 H 17.954 -29.309 -2.901 1.00 . A A . 243 LEU HD22 1 1
24 49743 1 1 124 LEU HD23 H 18.745 -30.240 -4.172 1.00 . A A . 243 LEU HD23 1 1
24 49744 1 1 124 LEU HG H 17.143 -31.810 -3.957 1.00 . A A . 243 LEU HG 1 1
24 49745 1 1 124 LEU N N 17.298 -34.560 -0.962 1.00 . A A . 243 LEU N 1 1
24 49746 1 1 124 LEU O O 18.044 -34.697 -3.864 1.00 . A A . 243 LEU O 1 1
24 49747 1 1 125 ARG C C 14.438 -34.944 -6.003 1.00 . A A . 244 ARG C 1 1
24 49748 1 1 125 ARG CA C 15.757 -35.217 -5.289 1.00 . A A . 244 ARG CA 1 1
24 49749 1 1 125 ARG CB C 15.928 -36.722 -5.105 1.00 . A A . 244 ARG CB 1 1
24 49750 1 1 125 ARG CD C 15.260 -38.566 -3.560 1.00 . A A . 244 ARG CD 1 1
24 49751 1 1 125 ARG CG C 14.811 -37.257 -4.208 1.00 . A A . 244 ARG CG 1 1
24 49752 1 1 125 ARG CZ C 15.842 -40.817 -4.268 1.00 . A A . 244 ARG CZ 1 1
24 49753 1 1 125 ARG H H 14.975 -34.246 -3.568 1.00 . A A . 244 ARG H 1 1
24 49754 1 1 125 ARG HA H 16.567 -34.853 -5.897 1.00 . A A . 244 ARG HA 1 1
24 49755 1 1 125 ARG HB2 H 15.881 -37.209 -6.069 1.00 . A A . 244 ARG HB2 1 1
24 49756 1 1 125 ARG HB3 H 16.885 -36.920 -4.647 1.00 . A A . 244 ARG HB3 1 1
24 49757 1 1 125 ARG HD2 H 16.225 -38.424 -3.100 1.00 . A A . 244 ARG HD2 1 1
24 49758 1 1 125 ARG HD3 H 14.543 -38.853 -2.804 1.00 . A A . 244 ARG HD3 1 1
24 49759 1 1 125 ARG HE H 15.039 -39.441 -5.477 1.00 . A A . 244 ARG HE 1 1
24 49760 1 1 125 ARG HG2 H 14.586 -36.532 -3.439 1.00 . A A . 244 ARG HG2 1 1
24 49761 1 1 125 ARG HG3 H 13.928 -37.438 -4.803 1.00 . A A . 244 ARG HG3 1 1
24 49762 1 1 125 ARG HH11 H 16.260 -40.347 -2.368 1.00 . A A . 244 ARG HH11 1 1
24 49763 1 1 125 ARG HH12 H 16.655 -41.965 -2.843 1.00 . A A . 244 ARG HH12 1 1
24 49764 1 1 125 ARG HH21 H 15.550 -41.559 -6.105 1.00 . A A . 244 ARG HH21 1 1
24 49765 1 1 125 ARG HH22 H 16.249 -42.653 -4.958 1.00 . A A . 244 ARG HH22 1 1
24 49766 1 1 125 ARG N N 15.806 -34.546 -3.992 1.00 . A A . 244 ARG N 1 1
24 49767 1 1 125 ARG NE N 15.353 -39.619 -4.566 1.00 . A A . 244 ARG NE 1 1
24 49768 1 1 125 ARG NH1 N 16.287 -41.062 -3.066 1.00 . A A . 244 ARG NH1 1 1
24 49769 1 1 125 ARG NH2 N 15.885 -41.749 -5.181 1.00 . A A . 244 ARG NH2 1 1
24 49770 1 1 125 ARG O O 13.362 -35.075 -5.419 1.00 . A A . 244 ARG O 1 1
24 49771 1 1 126 GLU C C 12.583 -35.585 -8.351 1.00 . A A . 245 GLU C 1 1
24 49772 1 1 126 GLU CA C 13.344 -34.291 -8.072 1.00 . A A . 245 GLU CA 1 1
24 49773 1 1 126 GLU CB C 13.748 -33.649 -9.402 1.00 . A A . 245 GLU CB 1 1
24 49774 1 1 126 GLU CD C 14.244 -31.482 -10.543 1.00 . A A . 245 GLU CD 1 1
24 49775 1 1 126 GLU CG C 13.636 -32.127 -9.302 1.00 . A A . 245 GLU CG 1 1
24 49776 1 1 126 GLU H H 15.417 -34.491 -7.689 1.00 . A A . 245 GLU H 1 1
24 49777 1 1 126 GLU HA H 12.710 -33.610 -7.528 1.00 . A A . 245 GLU HA 1 1
24 49778 1 1 126 GLU HB2 H 14.767 -33.921 -9.635 1.00 . A A . 245 GLU HB2 1 1
24 49779 1 1 126 GLU HB3 H 13.094 -34.004 -10.184 1.00 . A A . 245 GLU HB3 1 1
24 49780 1 1 126 GLU HG2 H 12.596 -31.847 -9.225 1.00 . A A . 245 GLU HG2 1 1
24 49781 1 1 126 GLU HG3 H 14.165 -31.785 -8.425 1.00 . A A . 245 GLU HG3 1 1
24 49782 1 1 126 GLU N N 14.533 -34.572 -7.276 1.00 . A A . 245 GLU N 1 1
24 49783 1 1 126 GLU O O 13.165 -36.670 -8.349 1.00 . A A . 245 GLU O 1 1
24 49784 1 1 126 GLU OE1 O 14.315 -32.155 -11.559 1.00 . A A . 245 GLU OE1 1 1
24 49785 1 1 126 GLU OE2 O 14.632 -30.330 -10.459 1.00 . A A . 245 GLU OE2 1 1
24 49786 1 1 127 PRO C C 10.788 -37.297 -10.255 1.00 . A A . 246 PRO C 1 1
24 49787 1 1 127 PRO CA C 10.457 -36.685 -8.896 1.00 . A A . 246 PRO CA 1 1
24 49788 1 1 127 PRO CB C 9.028 -36.137 -8.877 1.00 . A A . 246 PRO CB 1 1
24 49789 1 1 127 PRO CD C 10.524 -34.244 -8.622 1.00 . A A . 246 PRO CD 1 1
24 49790 1 1 127 PRO CG C 9.152 -34.673 -9.140 1.00 . A A . 246 PRO CG 1 1
24 49791 1 1 127 PRO HA H 10.568 -37.423 -8.117 1.00 . A A . 246 PRO HA 1 1
24 49792 1 1 127 PRO HB2 H 8.440 -36.610 -9.652 1.00 . A A . 246 PRO HB2 1 1
24 49793 1 1 127 PRO HB3 H 8.575 -36.301 -7.912 1.00 . A A . 246 PRO HB3 1 1
24 49794 1 1 127 PRO HD2 H 10.974 -33.526 -9.293 1.00 . A A . 246 PRO HD2 1 1
24 49795 1 1 127 PRO HD3 H 10.443 -33.838 -7.626 1.00 . A A . 246 PRO HD3 1 1
24 49796 1 1 127 PRO HG2 H 9.078 -34.482 -10.202 1.00 . A A . 246 PRO HG2 1 1
24 49797 1 1 127 PRO HG3 H 8.382 -34.135 -8.610 1.00 . A A . 246 PRO HG3 1 1
24 49798 1 1 127 PRO N N 11.303 -35.493 -8.598 1.00 . A A . 246 PRO N 1 1
24 49799 1 1 127 PRO O O 10.475 -36.722 -11.297 1.00 . A A . 246 PRO O 1 1
24 49800 1 1 128 ARG C C 10.655 -39.078 -12.484 1.00 . A A . 247 ARG C 1 1
24 49801 1 1 128 ARG CA C 11.796 -39.143 -11.476 1.00 . A A . 247 ARG CA 1 1
24 49802 1 1 128 ARG CB C 12.147 -40.608 -11.193 1.00 . A A . 247 ARG CB 1 1
24 49803 1 1 128 ARG CD C 12.137 -42.613 -12.704 1.00 . A A . 247 ARG CD 1 1
24 49804 1 1 128 ARG CG C 12.757 -41.236 -12.449 1.00 . A A . 247 ARG CG 1 1
24 49805 1 1 128 ARG CZ C 12.746 -44.545 -14.060 1.00 . A A . 247 ARG CZ 1 1
24 49806 1 1 128 ARG H H 11.653 -38.877 -9.376 1.00 . A A . 247 ARG H 1 1
24 49807 1 1 128 ARG HA H 12.663 -38.654 -11.896 1.00 . A A . 247 ARG HA 1 1
24 49808 1 1 128 ARG HB2 H 12.861 -40.655 -10.383 1.00 . A A . 247 ARG HB2 1 1
24 49809 1 1 128 ARG HB3 H 11.253 -41.148 -10.918 1.00 . A A . 247 ARG HB3 1 1
24 49810 1 1 128 ARG HD2 H 12.296 -43.245 -11.844 1.00 . A A . 247 ARG HD2 1 1
24 49811 1 1 128 ARG HD3 H 11.076 -42.503 -12.876 1.00 . A A . 247 ARG HD3 1 1
24 49812 1 1 128 ARG HE H 13.208 -42.656 -14.533 1.00 . A A . 247 ARG HE 1 1
24 49813 1 1 128 ARG HG2 H 12.567 -40.596 -13.298 1.00 . A A . 247 ARG HG2 1 1
24 49814 1 1 128 ARG HG3 H 13.823 -41.344 -12.314 1.00 . A A . 247 ARG HG3 1 1
24 49815 1 1 128 ARG HH11 H 11.677 -44.926 -12.411 1.00 . A A . 247 ARG HH11 1 1
24 49816 1 1 128 ARG HH12 H 12.126 -46.310 -13.349 1.00 . A A . 247 ARG HH12 1 1
24 49817 1 1 128 ARG HH21 H 13.808 -44.468 -15.756 1.00 . A A . 247 ARG HH21 1 1
24 49818 1 1 128 ARG HH22 H 13.334 -46.052 -15.240 1.00 . A A . 247 ARG HH22 1 1
24 49819 1 1 128 ARG N N 11.427 -38.466 -10.237 1.00 . A A . 247 ARG N 1 1
24 49820 1 1 128 ARG NE N 12.760 -43.227 -13.875 1.00 . A A . 247 ARG NE 1 1
24 49821 1 1 128 ARG NH1 N 12.136 -45.320 -13.206 1.00 . A A . 247 ARG NH1 1 1
24 49822 1 1 128 ARG NH2 N 13.343 -45.062 -15.100 1.00 . A A . 247 ARG NH2 1 1
24 49823 1 1 128 ARG O O 9.577 -39.549 -12.162 1.00 . A A . 247 ARG O 1 1
24 49824 1 1 128 ARG OXT O 10.876 -38.557 -13.567 1.00 . A A . 247 ARG OXT 1 1
25 49825 1 1 1 MET C C 57.777 -17.092 -1.735 1.00 . A A . 120 MET C 1 1
25 49826 1 1 1 MET CA C 57.953 -16.581 -0.311 1.00 . A A . 120 MET CA 1 1
25 49827 1 1 1 MET CB C 56.720 -16.939 0.524 1.00 . A A . 120 MET CB 1 1
25 49828 1 1 1 MET CE C 54.540 -13.563 -0.366 1.00 . A A . 120 MET CE 1 1
25 49829 1 1 1 MET CG C 55.831 -15.704 0.694 1.00 . A A . 120 MET CG 1 1
25 49830 1 1 1 MET H1 H 59.053 -14.870 -0.751 1.00 . A A . 120 MET H1 1 1
25 49831 1 1 1 MET HA H 58.827 -17.039 0.126 1.00 . A A . 120 MET HA 1 1
25 49832 1 1 1 MET HB2 H 56.164 -17.718 0.022 1.00 . A A . 120 MET HB2 1 1
25 49833 1 1 1 MET HB3 H 57.034 -17.293 1.493 1.00 . A A . 120 MET HB3 1 1
25 49834 1 1 1 MET HE1 H 55.305 -12.840 -0.124 1.00 . A A . 120 MET HE1 1 1
25 49835 1 1 1 MET HE2 H 53.947 -13.761 0.515 1.00 . A A . 120 MET HE2 1 1
25 49836 1 1 1 MET HE3 H 53.901 -13.175 -1.147 1.00 . A A . 120 MET HE3 1 1
25 49837 1 1 1 MET HG2 H 54.958 -15.971 1.271 1.00 . A A . 120 MET HG2 1 1
25 49838 1 1 1 MET HG3 H 56.382 -14.932 1.211 1.00 . A A . 120 MET HG3 1 1
25 49839 1 1 1 MET N N 58.130 -15.103 -0.335 1.00 . A A . 120 MET N 1 1
25 49840 1 1 1 MET O O 56.776 -16.800 -2.391 1.00 . A A . 120 MET O 1 1
25 49841 1 1 1 MET SD S 55.318 -15.096 -0.933 1.00 . A A . 120 MET SD 1 1
25 49842 1 1 2 GLY C C 60.091 -18.543 -4.148 1.00 . A A . 121 GLY C 1 1
25 49843 1 1 2 GLY CA C 58.696 -18.399 -3.556 1.00 . A A . 121 GLY CA 1 1
25 49844 1 1 2 GLY H H 59.527 -18.054 -1.640 1.00 . A A . 121 GLY H 1 1
25 49845 1 1 2 GLY HA2 H 58.222 -19.372 -3.525 1.00 . A A . 121 GLY HA2 1 1
25 49846 1 1 2 GLY HA3 H 58.115 -17.738 -4.181 1.00 . A A . 121 GLY HA3 1 1
25 49847 1 1 2 GLY N N 58.754 -17.855 -2.206 1.00 . A A . 121 GLY N 1 1
25 49848 1 1 2 GLY O O 60.830 -17.565 -4.271 1.00 . A A . 121 GLY O 1 1
25 49849 1 1 3 SER C C 61.816 -19.488 -6.523 1.00 . A A . 122 SER C 1 1
25 49850 1 1 3 SER CA C 61.754 -20.031 -5.099 1.00 . A A . 122 SER CA 1 1
25 49851 1 1 3 SER CB C 62.029 -21.534 -5.109 1.00 . A A . 122 SER CB 1 1
25 49852 1 1 3 SER H H 59.816 -20.509 -4.396 1.00 . A A . 122 SER H 1 1
25 49853 1 1 3 SER HA H 62.509 -19.541 -4.502 1.00 . A A . 122 SER HA 1 1
25 49854 1 1 3 SER HB2 H 61.158 -22.064 -4.759 1.00 . A A . 122 SER HB2 1 1
25 49855 1 1 3 SER HB3 H 62.260 -21.850 -6.117 1.00 . A A . 122 SER HB3 1 1
25 49856 1 1 3 SER HG H 62.773 -22.023 -3.379 1.00 . A A . 122 SER HG 1 1
25 49857 1 1 3 SER N N 60.446 -19.769 -4.516 1.00 . A A . 122 SER N 1 1
25 49858 1 1 3 SER O O 62.747 -18.770 -6.884 1.00 . A A . 122 SER O 1 1
25 49859 1 1 3 SER OG O 63.124 -21.814 -4.248 1.00 . A A . 122 SER OG 1 1
25 49860 1 1 4 SER C C 62.012 -19.804 -9.467 1.00 . A A . 123 SER C 1 1
25 49861 1 1 4 SER CA C 60.762 -19.372 -8.708 1.00 . A A . 123 SER CA 1 1
25 49862 1 1 4 SER CB C 60.640 -17.849 -8.742 1.00 . A A . 123 SER CB 1 1
25 49863 1 1 4 SER H H 60.098 -20.408 -6.981 1.00 . A A . 123 SER H 1 1
25 49864 1 1 4 SER HA H 59.894 -19.802 -9.188 1.00 . A A . 123 SER HA 1 1
25 49865 1 1 4 SER HB2 H 59.949 -17.524 -7.982 1.00 . A A . 123 SER HB2 1 1
25 49866 1 1 4 SER HB3 H 61.610 -17.407 -8.555 1.00 . A A . 123 SER HB3 1 1
25 49867 1 1 4 SER HG H 60.079 -16.488 -10.013 1.00 . A A . 123 SER HG 1 1
25 49868 1 1 4 SER N N 60.814 -19.834 -7.325 1.00 . A A . 123 SER N 1 1
25 49869 1 1 4 SER O O 62.607 -19.017 -10.203 1.00 . A A . 123 SER O 1 1
25 49870 1 1 4 SER OG O 60.156 -17.445 -10.016 1.00 . A A . 123 SER OG 1 1
25 49871 1 1 5 HIS C C 63.333 -21.718 -11.454 1.00 . A A . 124 HIS C 1 1
25 49872 1 1 5 HIS CA C 63.583 -21.596 -9.956 1.00 . A A . 124 HIS CA 1 1
25 49873 1 1 5 HIS CB C 63.922 -22.972 -9.383 1.00 . A A . 124 HIS CB 1 1
25 49874 1 1 5 HIS CD2 C 65.137 -21.728 -7.408 1.00 . A A . 124 HIS CD2 1 1
25 49875 1 1 5 HIS CE1 C 66.247 -23.413 -6.615 1.00 . A A . 124 HIS CE1 1 1
25 49876 1 1 5 HIS CG C 64.826 -22.814 -8.190 1.00 . A A . 124 HIS CG 1 1
25 49877 1 1 5 HIS H H 61.885 -21.642 -8.686 1.00 . A A . 124 HIS H 1 1
25 49878 1 1 5 HIS HA H 64.416 -20.931 -9.791 1.00 . A A . 124 HIS HA 1 1
25 49879 1 1 5 HIS HB2 H 63.013 -23.470 -9.082 1.00 . A A . 124 HIS HB2 1 1
25 49880 1 1 5 HIS HB3 H 64.422 -23.561 -10.137 1.00 . A A . 124 HIS HB3 1 1
25 49881 1 1 5 HIS HD1 H 65.539 -24.800 -7.996 1.00 . A A . 124 HIS HD1 1 1
25 49882 1 1 5 HIS HD2 H 64.744 -20.732 -7.542 1.00 . A A . 124 HIS HD2 1 1
25 49883 1 1 5 HIS HE1 H 66.904 -24.020 -6.009 1.00 . A A . 124 HIS HE1 1 1
25 49884 1 1 5 HIS HE2 H 66.431 -21.542 -5.721 1.00 . A A . 124 HIS HE2 1 1
25 49885 1 1 5 HIS N N 62.402 -21.061 -9.284 1.00 . A A . 124 HIS N 1 1
25 49886 1 1 5 HIS ND1 N 65.544 -23.877 -7.664 1.00 . A A . 124 HIS ND1 1 1
25 49887 1 1 5 HIS NE2 N 66.035 -22.109 -6.416 1.00 . A A . 124 HIS NE2 1 1
25 49888 1 1 5 HIS O O 64.009 -21.084 -12.264 1.00 . A A . 124 HIS O 1 1
25 49889 1 1 6 HIS C C 61.001 -21.689 -13.660 1.00 . A A . 125 HIS C 1 1
25 49890 1 1 6 HIS CA C 62.004 -22.745 -13.209 1.00 . A A . 125 HIS CA 1 1
25 49891 1 1 6 HIS CB C 61.407 -24.142 -13.379 1.00 . A A . 125 HIS CB 1 1
25 49892 1 1 6 HIS CD2 C 60.707 -25.071 -11.020 1.00 . A A . 125 HIS CD2 1 1
25 49893 1 1 6 HIS CE1 C 62.535 -26.132 -10.542 1.00 . A A . 125 HIS CE1 1 1
25 49894 1 1 6 HIS CG C 61.556 -24.898 -12.086 1.00 . A A . 125 HIS CG 1 1
25 49895 1 1 6 HIS H H 61.850 -23.013 -11.116 1.00 . A A . 125 HIS H 1 1
25 49896 1 1 6 HIS HA H 62.897 -22.669 -13.812 1.00 . A A . 125 HIS HA 1 1
25 49897 1 1 6 HIS HB2 H 60.359 -24.060 -13.631 1.00 . A A . 125 HIS HB2 1 1
25 49898 1 1 6 HIS HB3 H 61.930 -24.666 -14.165 1.00 . A A . 125 HIS HB3 1 1
25 49899 1 1 6 HIS HD1 H 63.522 -25.657 -12.312 1.00 . A A . 125 HIS HD1 1 1
25 49900 1 1 6 HIS HD2 H 59.710 -24.663 -10.947 1.00 . A A . 125 HIS HD2 1 1
25 49901 1 1 6 HIS HE1 H 63.278 -26.724 -10.028 1.00 . A A . 125 HIS HE1 1 1
25 49902 1 1 6 HIS HE2 H 60.960 -26.129 -9.183 1.00 . A A . 125 HIS HE2 1 1
25 49903 1 1 6 HIS N N 62.353 -22.537 -11.810 1.00 . A A . 125 HIS N 1 1
25 49904 1 1 6 HIS ND1 N 62.717 -25.584 -11.759 1.00 . A A . 125 HIS ND1 1 1
25 49905 1 1 6 HIS NE2 N 61.328 -25.850 -10.047 1.00 . A A . 125 HIS NE2 1 1
25 49906 1 1 6 HIS O O 60.564 -20.860 -12.862 1.00 . A A . 125 HIS O 1 1
25 49907 1 1 7 HIS C C 58.354 -21.433 -15.794 1.00 . A A . 126 HIS C 1 1
25 49908 1 1 7 HIS CA C 59.676 -20.751 -15.463 1.00 . A A . 126 HIS CA 1 1
25 49909 1 1 7 HIS CB C 60.229 -20.081 -16.723 1.00 . A A . 126 HIS CB 1 1
25 49910 1 1 7 HIS CD2 C 62.828 -20.284 -16.431 1.00 . A A . 126 HIS CD2 1 1
25 49911 1 1 7 HIS CE1 C 63.269 -18.198 -16.040 1.00 . A A . 126 HIS CE1 1 1
25 49912 1 1 7 HIS CG C 61.634 -19.612 -16.469 1.00 . A A . 126 HIS CG 1 1
25 49913 1 1 7 HIS H H 61.011 -22.401 -15.533 1.00 . A A . 126 HIS H 1 1
25 49914 1 1 7 HIS HA H 59.500 -19.994 -14.715 1.00 . A A . 126 HIS HA 1 1
25 49915 1 1 7 HIS HB2 H 60.227 -20.789 -17.537 1.00 . A A . 126 HIS HB2 1 1
25 49916 1 1 7 HIS HB3 H 59.609 -19.235 -16.982 1.00 . A A . 126 HIS HB3 1 1
25 49917 1 1 7 HIS HD1 H 61.300 -17.539 -16.174 1.00 . A A . 126 HIS HD1 1 1
25 49918 1 1 7 HIS HD2 H 62.950 -21.345 -16.590 1.00 . A A . 126 HIS HD2 1 1
25 49919 1 1 7 HIS HE1 H 63.795 -17.280 -15.826 1.00 . A A . 126 HIS HE1 1 1
25 49920 1 1 7 HIS HE2 H 64.815 -19.591 -16.074 1.00 . A A . 126 HIS HE2 1 1
25 49921 1 1 7 HIS N N 60.634 -21.719 -14.938 1.00 . A A . 126 HIS N 1 1
25 49922 1 1 7 HIS ND1 N 61.937 -18.283 -16.216 1.00 . A A . 126 HIS ND1 1 1
25 49923 1 1 7 HIS NE2 N 63.860 -19.390 -16.160 1.00 . A A . 126 HIS NE2 1 1
25 49924 1 1 7 HIS O O 58.267 -22.659 -15.830 1.00 . A A . 126 HIS O 1 1
25 49925 1 1 8 HIS C C 55.567 -20.659 -17.738 1.00 . A A . 127 HIS C 1 1
25 49926 1 1 8 HIS CA C 56.014 -21.155 -16.366 1.00 . A A . 127 HIS CA 1 1
25 49927 1 1 8 HIS CB C 55.001 -20.722 -15.305 1.00 . A A . 127 HIS CB 1 1
25 49928 1 1 8 HIS CD2 C 55.161 -22.313 -13.219 1.00 . A A . 127 HIS CD2 1 1
25 49929 1 1 8 HIS CE1 C 56.583 -21.165 -12.054 1.00 . A A . 127 HIS CE1 1 1
25 49930 1 1 8 HIS CG C 55.465 -21.195 -13.953 1.00 . A A . 127 HIS CG 1 1
25 49931 1 1 8 HIS H H 57.460 -19.655 -15.995 1.00 . A A . 127 HIS H 1 1
25 49932 1 1 8 HIS HA H 56.063 -22.232 -16.382 1.00 . A A . 127 HIS HA 1 1
25 49933 1 1 8 HIS HB2 H 54.921 -19.645 -15.303 1.00 . A A . 127 HIS HB2 1 1
25 49934 1 1 8 HIS HB3 H 54.038 -21.155 -15.527 1.00 . A A . 127 HIS HB3 1 1
25 49935 1 1 8 HIS HD1 H 56.787 -19.623 -13.435 1.00 . A A . 127 HIS HD1 1 1
25 49936 1 1 8 HIS HD2 H 54.479 -23.092 -13.524 1.00 . A A . 127 HIS HD2 1 1
25 49937 1 1 8 HIS HE1 H 57.248 -20.846 -11.266 1.00 . A A . 127 HIS HE1 1 1
25 49938 1 1 8 HIS HE2 H 55.850 -22.964 -11.305 1.00 . A A . 127 HIS HE2 1 1
25 49939 1 1 8 HIS N N 57.329 -20.625 -16.038 1.00 . A A . 127 HIS N 1 1
25 49940 1 1 8 HIS ND1 N 56.373 -20.476 -13.191 1.00 . A A . 127 HIS ND1 1 1
25 49941 1 1 8 HIS NE2 N 55.869 -22.294 -12.020 1.00 . A A . 127 HIS NE2 1 1
25 49942 1 1 8 HIS O O 54.876 -19.646 -17.847 1.00 . A A . 127 HIS O 1 1
25 49943 1 1 9 HIS C C 54.112 -21.232 -20.374 1.00 . A A . 128 HIS C 1 1
25 49944 1 1 9 HIS CA C 55.599 -21.002 -20.142 1.00 . A A . 128 HIS CA 1 1
25 49945 1 1 9 HIS CB C 56.398 -21.820 -21.156 1.00 . A A . 128 HIS CB 1 1
25 49946 1 1 9 HIS CD2 C 57.708 -23.780 -19.997 1.00 . A A . 128 HIS CD2 1 1
25 49947 1 1 9 HIS CE1 C 59.564 -22.732 -19.606 1.00 . A A . 128 HIS CE1 1 1
25 49948 1 1 9 HIS CG C 57.550 -22.500 -20.469 1.00 . A A . 128 HIS CG 1 1
25 49949 1 1 9 HIS H H 56.514 -22.178 -18.635 1.00 . A A . 128 HIS H 1 1
25 49950 1 1 9 HIS HA H 55.819 -19.955 -20.287 1.00 . A A . 128 HIS HA 1 1
25 49951 1 1 9 HIS HB2 H 55.757 -22.567 -21.601 1.00 . A A . 128 HIS HB2 1 1
25 49952 1 1 9 HIS HB3 H 56.777 -21.166 -21.928 1.00 . A A . 128 HIS HB3 1 1
25 49953 1 1 9 HIS HD1 H 58.957 -20.917 -20.422 1.00 . A A . 128 HIS HD1 1 1
25 49954 1 1 9 HIS HD2 H 56.959 -24.556 -20.040 1.00 . A A . 128 HIS HD2 1 1
25 49955 1 1 9 HIS HE1 H 60.571 -22.506 -19.288 1.00 . A A . 128 HIS HE1 1 1
25 49956 1 1 9 HIS HE2 H 59.366 -24.727 -19.045 1.00 . A A . 128 HIS HE2 1 1
25 49957 1 1 9 HIS N N 55.966 -21.380 -18.782 1.00 . A A . 128 HIS N 1 1
25 49958 1 1 9 HIS ND1 N 58.746 -21.850 -20.208 1.00 . A A . 128 HIS ND1 1 1
25 49959 1 1 9 HIS NE2 N 58.980 -23.924 -19.452 1.00 . A A . 128 HIS NE2 1 1
25 49960 1 1 9 HIS O O 53.393 -21.673 -19.478 1.00 . A A . 128 HIS O 1 1
25 49961 1 1 10 HIS C C 51.990 -22.572 -22.301 1.00 . A A . 129 HIS C 1 1
25 49962 1 1 10 HIS CA C 52.254 -21.118 -21.925 1.00 . A A . 129 HIS CA 1 1
25 49963 1 1 10 HIS CB C 51.880 -20.206 -23.092 1.00 . A A . 129 HIS CB 1 1
25 49964 1 1 10 HIS CD2 C 49.507 -19.949 -24.185 1.00 . A A . 129 HIS CD2 1 1
25 49965 1 1 10 HIS CE1 C 48.340 -19.743 -22.372 1.00 . A A . 129 HIS CE1 1 1
25 49966 1 1 10 HIS CG C 50.388 -20.023 -23.135 1.00 . A A . 129 HIS CG 1 1
25 49967 1 1 10 HIS H H 54.278 -20.589 -22.261 1.00 . A A . 129 HIS H 1 1
25 49968 1 1 10 HIS HA H 51.648 -20.860 -21.069 1.00 . A A . 129 HIS HA 1 1
25 49969 1 1 10 HIS HB2 H 52.357 -19.245 -22.963 1.00 . A A . 129 HIS HB2 1 1
25 49970 1 1 10 HIS HB3 H 52.213 -20.652 -24.017 1.00 . A A . 129 HIS HB3 1 1
25 49971 1 1 10 HIS HD1 H 49.952 -19.899 -21.066 1.00 . A A . 129 HIS HD1 1 1
25 49972 1 1 10 HIS HD2 H 49.776 -20.015 -25.228 1.00 . A A . 129 HIS HD2 1 1
25 49973 1 1 10 HIS HE1 H 47.514 -19.613 -21.689 1.00 . A A . 129 HIS HE1 1 1
25 49974 1 1 10 HIS HE2 H 47.391 -19.690 -24.225 1.00 . A A . 129 HIS HE2 1 1
25 49975 1 1 10 HIS N N 53.658 -20.934 -21.585 1.00 . A A . 129 HIS N 1 1
25 49976 1 1 10 HIS ND1 N 49.621 -19.888 -21.987 1.00 . A A . 129 HIS ND1 1 1
25 49977 1 1 10 HIS NE2 N 48.215 -19.773 -23.702 1.00 . A A . 129 HIS NE2 1 1
25 49978 1 1 10 HIS O O 52.643 -23.484 -21.792 1.00 . A A . 129 HIS O 1 1
25 49979 1 1 11 SER C C 51.180 -24.372 -25.062 1.00 . A A . 130 SER C 1 1
25 49980 1 1 11 SER CA C 50.698 -24.135 -23.635 1.00 . A A . 130 SER CA 1 1
25 49981 1 1 11 SER CB C 49.186 -24.348 -23.562 1.00 . A A . 130 SER CB 1 1
25 49982 1 1 11 SER H H 50.546 -22.021 -23.573 1.00 . A A . 130 SER H 1 1
25 49983 1 1 11 SER HA H 51.181 -24.845 -22.979 1.00 . A A . 130 SER HA 1 1
25 49984 1 1 11 SER HB2 H 48.746 -24.141 -24.522 1.00 . A A . 130 SER HB2 1 1
25 49985 1 1 11 SER HB3 H 48.983 -25.375 -23.288 1.00 . A A . 130 SER HB3 1 1
25 49986 1 1 11 SER HG H 49.348 -23.140 -22.043 1.00 . A A . 130 SER HG 1 1
25 49987 1 1 11 SER N N 51.033 -22.785 -23.198 1.00 . A A . 130 SER N 1 1
25 49988 1 1 11 SER O O 51.454 -23.424 -25.800 1.00 . A A . 130 SER O 1 1
25 49989 1 1 11 SER OG O 48.633 -23.467 -22.592 1.00 . A A . 130 SER OG 1 1
25 49990 1 1 12 SER C C 51.245 -27.372 -27.192 1.00 . A A . 131 SER C 1 1
25 49991 1 1 12 SER CA C 51.737 -25.983 -26.793 1.00 . A A . 131 SER CA 1 1
25 49992 1 1 12 SER CB C 53.263 -25.944 -26.855 1.00 . A A . 131 SER CB 1 1
25 49993 1 1 12 SER H H 51.053 -26.357 -24.820 1.00 . A A . 131 SER H 1 1
25 49994 1 1 12 SER HA H 51.341 -25.259 -27.490 1.00 . A A . 131 SER HA 1 1
25 49995 1 1 12 SER HB2 H 53.601 -24.922 -26.807 1.00 . A A . 131 SER HB2 1 1
25 49996 1 1 12 SER HB3 H 53.671 -26.495 -26.018 1.00 . A A . 131 SER HB3 1 1
25 49997 1 1 12 SER HG H 52.969 -27.028 -28.441 1.00 . A A . 131 SER HG 1 1
25 49998 1 1 12 SER N N 51.283 -25.640 -25.449 1.00 . A A . 131 SER N 1 1
25 49999 1 1 12 SER O O 52.040 -28.246 -27.539 1.00 . A A . 131 SER O 1 1
25 50000 1 1 12 SER OG O 53.699 -26.522 -28.078 1.00 . A A . 131 SER OG 1 1
25 50001 1 1 13 GLY C C 47.905 -28.676 -27.971 1.00 . A A . 132 GLY C 1 1
25 50002 1 1 13 GLY CA C 49.346 -28.851 -27.505 1.00 . A A . 132 GLY CA 1 1
25 50003 1 1 13 GLY H H 49.348 -26.832 -26.860 1.00 . A A . 132 GLY H 1 1
25 50004 1 1 13 GLY HA2 H 49.927 -29.295 -28.300 1.00 . A A . 132 GLY HA2 1 1
25 50005 1 1 13 GLY HA3 H 49.362 -29.504 -26.645 1.00 . A A . 132 GLY HA3 1 1
25 50006 1 1 13 GLY N N 49.933 -27.565 -27.143 1.00 . A A . 132 GLY N 1 1
25 50007 1 1 13 GLY O O 47.626 -28.670 -29.169 1.00 . A A . 132 GLY O 1 1
25 50008 1 1 14 LEU C C 45.292 -26.899 -27.677 1.00 . A A . 133 LEU C 1 1
25 50009 1 1 14 LEU CA C 45.583 -28.357 -27.329 1.00 . A A . 133 LEU CA 1 1
25 50010 1 1 14 LEU CB C 44.734 -28.769 -26.124 1.00 . A A . 133 LEU CB 1 1
25 50011 1 1 14 LEU CD1 C 44.672 -31.153 -26.878 1.00 . A A . 133 LEU CD1 1 1
25 50012 1 1 14 LEU CD2 C 42.938 -30.292 -25.302 1.00 . A A . 133 LEU CD2 1 1
25 50013 1 1 14 LEU CG C 43.822 -29.938 -26.501 1.00 . A A . 133 LEU CG 1 1
25 50014 1 1 14 LEU H H 47.280 -28.545 -26.078 1.00 . A A . 133 LEU H 1 1
25 50015 1 1 14 LEU HA H 45.325 -28.981 -28.171 1.00 . A A . 133 LEU HA 1 1
25 50016 1 1 14 LEU HB2 H 45.383 -29.067 -25.314 1.00 . A A . 133 LEU HB2 1 1
25 50017 1 1 14 LEU HB3 H 44.130 -27.931 -25.809 1.00 . A A . 133 LEU HB3 1 1
25 50018 1 1 14 LEU HD11 H 45.679 -31.014 -26.515 1.00 . A A . 133 LEU HD11 1 1
25 50019 1 1 14 LEU HD12 H 44.688 -31.262 -27.953 1.00 . A A . 133 LEU HD12 1 1
25 50020 1 1 14 LEU HD13 H 44.247 -32.041 -26.433 1.00 . A A . 133 LEU HD13 1 1
25 50021 1 1 14 LEU HD21 H 43.560 -30.595 -24.472 1.00 . A A . 133 LEU HD21 1 1
25 50022 1 1 14 LEU HD22 H 42.275 -31.102 -25.569 1.00 . A A . 133 LEU HD22 1 1
25 50023 1 1 14 LEU HD23 H 42.356 -29.429 -25.020 1.00 . A A . 133 LEU HD23 1 1
25 50024 1 1 14 LEU HG H 43.203 -29.657 -27.338 1.00 . A A . 133 LEU HG 1 1
25 50025 1 1 14 LEU N N 46.996 -28.533 -27.015 1.00 . A A . 133 LEU N 1 1
25 50026 1 1 14 LEU O O 46.206 -26.108 -27.903 1.00 . A A . 133 LEU O 1 1
25 50027 1 1 15 VAL C C 42.552 -24.732 -26.982 1.00 . A A . 134 VAL C 1 1
25 50028 1 1 15 VAL CA C 43.591 -25.190 -28.003 1.00 . A A . 134 VAL CA 1 1
25 50029 1 1 15 VAL CB C 43.000 -25.119 -29.415 1.00 . A A . 134 VAL CB 1 1
25 50030 1 1 15 VAL CG1 C 43.057 -23.674 -29.920 1.00 . A A . 134 VAL CG1 1 1
25 50031 1 1 15 VAL CG2 C 43.816 -26.014 -30.352 1.00 . A A . 134 VAL CG2 1 1
25 50032 1 1 15 VAL H H 43.329 -27.231 -27.502 1.00 . A A . 134 VAL H 1 1
25 50033 1 1 15 VAL HA H 44.448 -24.538 -27.951 1.00 . A A . 134 VAL HA 1 1
25 50034 1 1 15 VAL HB H 41.973 -25.454 -29.396 1.00 . A A . 134 VAL HB 1 1
25 50035 1 1 15 VAL HG11 H 42.243 -23.500 -30.609 1.00 . A A . 134 VAL HG11 1 1
25 50036 1 1 15 VAL HG12 H 43.997 -23.505 -30.423 1.00 . A A . 134 VAL HG12 1 1
25 50037 1 1 15 VAL HG13 H 42.970 -22.996 -29.082 1.00 . A A . 134 VAL HG13 1 1
25 50038 1 1 15 VAL HG21 H 43.676 -25.691 -31.371 1.00 . A A . 134 VAL HG21 1 1
25 50039 1 1 15 VAL HG22 H 43.486 -27.038 -30.249 1.00 . A A . 134 VAL HG22 1 1
25 50040 1 1 15 VAL HG23 H 44.864 -25.948 -30.094 1.00 . A A . 134 VAL HG23 1 1
25 50041 1 1 15 VAL N N 44.009 -26.555 -27.701 1.00 . A A . 134 VAL N 1 1
25 50042 1 1 15 VAL O O 41.367 -24.621 -27.292 1.00 . A A . 134 VAL O 1 1
25 50043 1 1 16 PRO C C 41.109 -22.955 -25.113 1.00 . A A . 135 PRO C 1 1
25 50044 1 1 16 PRO CA C 42.072 -24.048 -24.668 1.00 . A A . 135 PRO CA 1 1
25 50045 1 1 16 PRO CB C 43.025 -23.532 -23.593 1.00 . A A . 135 PRO CB 1 1
25 50046 1 1 16 PRO CD C 44.375 -24.590 -25.323 1.00 . A A . 135 PRO CD 1 1
25 50047 1 1 16 PRO CG C 44.329 -24.220 -23.839 1.00 . A A . 135 PRO CG 1 1
25 50048 1 1 16 PRO HA H 41.522 -24.892 -24.284 1.00 . A A . 135 PRO HA 1 1
25 50049 1 1 16 PRO HB2 H 43.142 -22.460 -23.681 1.00 . A A . 135 PRO HB2 1 1
25 50050 1 1 16 PRO HB3 H 42.653 -23.788 -22.612 1.00 . A A . 135 PRO HB3 1 1
25 50051 1 1 16 PRO HD2 H 45.001 -23.893 -25.861 1.00 . A A . 135 PRO HD2 1 1
25 50052 1 1 16 PRO HD3 H 44.731 -25.599 -25.450 1.00 . A A . 135 PRO HD3 1 1
25 50053 1 1 16 PRO HG2 H 45.146 -23.554 -23.597 1.00 . A A . 135 PRO HG2 1 1
25 50054 1 1 16 PRO HG3 H 44.393 -25.116 -23.242 1.00 . A A . 135 PRO HG3 1 1
25 50055 1 1 16 PRO N N 42.977 -24.484 -25.770 1.00 . A A . 135 PRO N 1 1
25 50056 1 1 16 PRO O O 41.527 -21.857 -25.481 1.00 . A A . 135 PRO O 1 1
25 50057 1 1 17 ARG C C 39.282 -21.499 -26.684 1.00 . A A . 136 ARG C 1 1
25 50058 1 1 17 ARG CA C 38.798 -22.306 -25.484 1.00 . A A . 136 ARG CA 1 1
25 50059 1 1 17 ARG CB C 38.472 -21.360 -24.326 1.00 . A A . 136 ARG CB 1 1
25 50060 1 1 17 ARG CD C 38.253 -21.167 -21.844 1.00 . A A . 136 ARG CD 1 1
25 50061 1 1 17 ARG CG C 38.629 -22.101 -22.996 1.00 . A A . 136 ARG CG 1 1
25 50062 1 1 17 ARG CZ C 36.494 -22.537 -20.876 1.00 . A A . 136 ARG CZ 1 1
25 50063 1 1 17 ARG H H 39.545 -24.159 -24.778 1.00 . A A . 136 ARG H 1 1
25 50064 1 1 17 ARG HA H 37.903 -22.840 -25.760 1.00 . A A . 136 ARG HA 1 1
25 50065 1 1 17 ARG HB2 H 39.144 -20.516 -24.348 1.00 . A A . 136 ARG HB2 1 1
25 50066 1 1 17 ARG HB3 H 37.453 -21.012 -24.423 1.00 . A A . 136 ARG HB3 1 1
25 50067 1 1 17 ARG HD2 H 39.138 -20.659 -21.492 1.00 . A A . 136 ARG HD2 1 1
25 50068 1 1 17 ARG HD3 H 37.539 -20.437 -22.195 1.00 . A A . 136 ARG HD3 1 1
25 50069 1 1 17 ARG HE H 38.155 -21.997 -19.897 1.00 . A A . 136 ARG HE 1 1
25 50070 1 1 17 ARG HG2 H 37.982 -22.965 -22.987 1.00 . A A . 136 ARG HG2 1 1
25 50071 1 1 17 ARG HG3 H 39.654 -22.416 -22.879 1.00 . A A . 136 ARG HG3 1 1
25 50072 1 1 17 ARG HH11 H 36.221 -21.940 -22.769 1.00 . A A . 136 ARG HH11 1 1
25 50073 1 1 17 ARG HH12 H 34.955 -22.912 -22.098 1.00 . A A . 136 ARG HH12 1 1
25 50074 1 1 17 ARG HH21 H 36.496 -23.279 -19.016 1.00 . A A . 136 ARG HH21 1 1
25 50075 1 1 17 ARG HH22 H 35.109 -23.669 -19.977 1.00 . A A . 136 ARG HH22 1 1
25 50076 1 1 17 ARG N N 39.817 -23.267 -25.078 1.00 . A A . 136 ARG N 1 1
25 50077 1 1 17 ARG NE N 37.671 -21.930 -20.746 1.00 . A A . 136 ARG NE 1 1
25 50078 1 1 17 ARG NH1 N 35.839 -22.457 -22.002 1.00 . A A . 136 ARG NH1 1 1
25 50079 1 1 17 ARG NH2 N 35.994 -23.215 -19.879 1.00 . A A . 136 ARG NH2 1 1
25 50080 1 1 17 ARG O O 39.443 -20.280 -26.605 1.00 . A A . 136 ARG O 1 1
25 50081 1 1 18 GLY C C 38.990 -20.493 -29.494 1.00 . A A . 137 GLY C 1 1
25 50082 1 1 18 GLY CA C 39.990 -21.537 -29.008 1.00 . A A . 137 GLY CA 1 1
25 50083 1 1 18 GLY H H 39.377 -23.159 -27.795 1.00 . A A . 137 GLY H 1 1
25 50084 1 1 18 GLY HA2 H 40.937 -21.057 -28.807 1.00 . A A . 137 GLY HA2 1 1
25 50085 1 1 18 GLY HA3 H 40.128 -22.280 -29.779 1.00 . A A . 137 GLY HA3 1 1
25 50086 1 1 18 GLY N N 39.518 -22.191 -27.794 1.00 . A A . 137 GLY N 1 1
25 50087 1 1 18 GLY O O 38.086 -20.799 -30.272 1.00 . A A . 137 GLY O 1 1
25 50088 1 1 19 SER C C 39.078 -16.887 -29.621 1.00 . A A . 138 SER C 1 1
25 50089 1 1 19 SER CA C 38.275 -18.170 -29.427 1.00 . A A . 138 SER CA 1 1
25 50090 1 1 19 SER CB C 37.212 -17.949 -28.352 1.00 . A A . 138 SER CB 1 1
25 50091 1 1 19 SER H H 39.902 -19.078 -28.419 1.00 . A A . 138 SER H 1 1
25 50092 1 1 19 SER HA H 37.788 -18.428 -30.356 1.00 . A A . 138 SER HA 1 1
25 50093 1 1 19 SER HB2 H 37.021 -16.895 -28.245 1.00 . A A . 138 SER HB2 1 1
25 50094 1 1 19 SER HB3 H 36.297 -18.450 -28.643 1.00 . A A . 138 SER HB3 1 1
25 50095 1 1 19 SER HG H 37.005 -18.306 -26.450 1.00 . A A . 138 SER HG 1 1
25 50096 1 1 19 SER N N 39.162 -19.260 -29.034 1.00 . A A . 138 SER N 1 1
25 50097 1 1 19 SER O O 39.642 -16.348 -28.668 1.00 . A A . 138 SER O 1 1
25 50098 1 1 19 SER OG O 37.680 -18.467 -27.115 1.00 . A A . 138 SER OG 1 1
25 50099 1 1 20 HIS C C 39.356 -14.018 -30.329 1.00 . A A . 139 HIS C 1 1
25 50100 1 1 20 HIS CA C 39.875 -15.187 -31.155 1.00 . A A . 139 HIS CA 1 1
25 50101 1 1 20 HIS CB C 39.762 -14.847 -32.641 1.00 . A A . 139 HIS CB 1 1
25 50102 1 1 20 HIS CD2 C 41.674 -15.590 -34.280 1.00 . A A . 139 HIS CD2 1 1
25 50103 1 1 20 HIS CE1 C 41.331 -17.728 -34.210 1.00 . A A . 139 HIS CE1 1 1
25 50104 1 1 20 HIS CG C 40.612 -15.797 -33.434 1.00 . A A . 139 HIS CG 1 1
25 50105 1 1 20 HIS H H 38.666 -16.875 -31.580 1.00 . A A . 139 HIS H 1 1
25 50106 1 1 20 HIS HA H 40.914 -15.348 -30.913 1.00 . A A . 139 HIS HA 1 1
25 50107 1 1 20 HIS HB2 H 38.731 -14.935 -32.957 1.00 . A A . 139 HIS HB2 1 1
25 50108 1 1 20 HIS HB3 H 40.104 -13.837 -32.804 1.00 . A A . 139 HIS HB3 1 1
25 50109 1 1 20 HIS HD1 H 39.722 -17.641 -32.891 1.00 . A A . 139 HIS HD1 1 1
25 50110 1 1 20 HIS HD2 H 42.094 -14.628 -34.528 1.00 . A A . 139 HIS HD2 1 1
25 50111 1 1 20 HIS HE1 H 41.418 -18.792 -34.384 1.00 . A A . 139 HIS HE1 1 1
25 50112 1 1 20 HIS HE2 H 42.870 -16.968 -35.388 1.00 . A A . 139 HIS HE2 1 1
25 50113 1 1 20 HIS N N 39.130 -16.405 -30.857 1.00 . A A . 139 HIS N 1 1
25 50114 1 1 20 HIS ND1 N 40.411 -17.167 -33.405 1.00 . A A . 139 HIS ND1 1 1
25 50115 1 1 20 HIS NE2 N 42.127 -16.812 -34.768 1.00 . A A . 139 HIS NE2 1 1
25 50116 1 1 20 HIS O O 39.604 -13.931 -29.127 1.00 . A A . 139 HIS O 1 1
25 50117 1 1 21 MET C C 37.244 -12.365 -29.117 1.00 . A A . 140 MET C 1 1
25 50118 1 1 21 MET CA C 38.088 -11.951 -30.316 1.00 . A A . 140 MET CA 1 1
25 50119 1 1 21 MET CB C 37.234 -11.146 -31.293 1.00 . A A . 140 MET CB 1 1
25 50120 1 1 21 MET CE C 37.957 -10.312 -35.242 1.00 . A A . 140 MET CE 1 1
25 50121 1 1 21 MET CG C 37.908 -11.142 -32.665 1.00 . A A . 140 MET CG 1 1
25 50122 1 1 21 MET H H 38.477 -13.242 -31.947 1.00 . A A . 140 MET H 1 1
25 50123 1 1 21 MET HA H 38.902 -11.329 -29.973 1.00 . A A . 140 MET HA 1 1
25 50124 1 1 21 MET HB2 H 36.255 -11.595 -31.375 1.00 . A A . 140 MET HB2 1 1
25 50125 1 1 21 MET HB3 H 37.139 -10.130 -30.937 1.00 . A A . 140 MET HB3 1 1
25 50126 1 1 21 MET HE1 H 37.182 -10.631 -35.925 1.00 . A A . 140 MET HE1 1 1
25 50127 1 1 21 MET HE2 H 38.640 -11.128 -35.070 1.00 . A A . 140 MET HE2 1 1
25 50128 1 1 21 MET HE3 H 38.497 -9.477 -35.666 1.00 . A A . 140 MET HE3 1 1
25 50129 1 1 21 MET HG2 H 38.970 -10.984 -32.542 1.00 . A A . 140 MET HG2 1 1
25 50130 1 1 21 MET HG3 H 37.740 -12.093 -33.152 1.00 . A A . 140 MET HG3 1 1
25 50131 1 1 21 MET N N 38.638 -13.119 -30.988 1.00 . A A . 140 MET N 1 1
25 50132 1 1 21 MET O O 37.175 -13.544 -28.770 1.00 . A A . 140 MET O 1 1
25 50133 1 1 21 MET SD S 37.211 -9.811 -33.674 1.00 . A A . 140 MET SD 1 1
25 50134 1 1 22 LYS C C 34.426 -10.961 -27.446 1.00 . A A . 141 LYS C 1 1
25 50135 1 1 22 LYS CA C 35.780 -11.652 -27.319 1.00 . A A . 141 LYS CA 1 1
25 50136 1 1 22 LYS CB C 36.492 -11.161 -26.061 1.00 . A A . 141 LYS CB 1 1
25 50137 1 1 22 LYS CD C 38.590 -11.371 -24.718 1.00 . A A . 141 LYS CD 1 1
25 50138 1 1 22 LYS CE C 40.019 -10.859 -24.931 1.00 . A A . 141 LYS CE 1 1
25 50139 1 1 22 LYS CG C 37.934 -11.675 -26.068 1.00 . A A . 141 LYS CG 1 1
25 50140 1 1 22 LYS H H 36.710 -10.463 -28.803 1.00 . A A . 141 LYS H 1 1
25 50141 1 1 22 LYS HA H 35.626 -12.717 -27.236 1.00 . A A . 141 LYS HA 1 1
25 50142 1 1 22 LYS HB2 H 36.493 -10.080 -26.047 1.00 . A A . 141 LYS HB2 1 1
25 50143 1 1 22 LYS HB3 H 35.984 -11.534 -25.187 1.00 . A A . 141 LYS HB3 1 1
25 50144 1 1 22 LYS HD2 H 38.012 -10.619 -24.201 1.00 . A A . 141 LYS HD2 1 1
25 50145 1 1 22 LYS HD3 H 38.620 -12.271 -24.125 1.00 . A A . 141 LYS HD3 1 1
25 50146 1 1 22 LYS HE2 H 40.018 -10.062 -25.661 1.00 . A A . 141 LYS HE2 1 1
25 50147 1 1 22 LYS HE3 H 40.409 -10.488 -23.996 1.00 . A A . 141 LYS HE3 1 1
25 50148 1 1 22 LYS HG2 H 37.932 -12.743 -26.236 1.00 . A A . 141 LYS HG2 1 1
25 50149 1 1 22 LYS HG3 H 38.487 -11.189 -26.858 1.00 . A A . 141 LYS HG3 1 1
25 50150 1 1 22 LYS HZ1 H 40.423 -12.443 -26.223 1.00 . A A . 141 LYS HZ1 1 1
25 50151 1 1 22 LYS HZ2 H 41.015 -12.664 -24.646 1.00 . A A . 141 LYS HZ2 1 1
25 50152 1 1 22 LYS HZ3 H 41.803 -11.599 -25.710 1.00 . A A . 141 LYS HZ3 1 1
25 50153 1 1 22 LYS N N 36.611 -11.384 -28.485 1.00 . A A . 141 LYS N 1 1
25 50154 1 1 22 LYS NZ N 40.880 -11.975 -25.414 1.00 . A A . 141 LYS NZ 1 1
25 50155 1 1 22 LYS O O 34.212 -9.888 -26.881 1.00 . A A . 141 LYS O 1 1
25 50156 1 1 23 GLY C C 31.373 -11.104 -27.085 1.00 . A A . 142 GLY C 1 1
25 50157 1 1 23 GLY CA C 32.182 -11.016 -28.374 1.00 . A A . 142 GLY CA 1 1
25 50158 1 1 23 GLY H H 33.739 -12.439 -28.610 1.00 . A A . 142 GLY H 1 1
25 50159 1 1 23 GLY HA2 H 32.276 -9.979 -28.668 1.00 . A A . 142 GLY HA2 1 1
25 50160 1 1 23 GLY HA3 H 31.670 -11.563 -29.152 1.00 . A A . 142 GLY HA3 1 1
25 50161 1 1 23 GLY N N 33.514 -11.583 -28.186 1.00 . A A . 142 GLY N 1 1
25 50162 1 1 23 GLY O O 30.336 -10.453 -26.944 1.00 . A A . 142 GLY O 1 1
25 50163 1 1 24 ASN C C 31.608 -11.023 -23.870 1.00 . A A . 143 ASN C 1 1
25 50164 1 1 24 ASN CA C 31.169 -12.089 -24.871 1.00 . A A . 143 ASN CA 1 1
25 50165 1 1 24 ASN CB C 31.463 -13.480 -24.303 1.00 . A A . 143 ASN CB 1 1
25 50166 1 1 24 ASN CG C 32.675 -14.086 -25.004 1.00 . A A . 143 ASN CG 1 1
25 50167 1 1 24 ASN H H 32.685 -12.409 -26.318 1.00 . A A . 143 ASN H 1 1
25 50168 1 1 24 ASN HA H 30.107 -11.998 -25.032 1.00 . A A . 143 ASN HA 1 1
25 50169 1 1 24 ASN HB2 H 31.666 -13.399 -23.245 1.00 . A A . 143 ASN HB2 1 1
25 50170 1 1 24 ASN HB3 H 30.606 -14.118 -24.457 1.00 . A A . 143 ASN HB3 1 1
25 50171 1 1 24 ASN HD21 H 31.614 -14.844 -26.503 1.00 . A A . 143 ASN HD21 1 1
25 50172 1 1 24 ASN HD22 H 33.285 -15.139 -26.574 1.00 . A A . 143 ASN HD22 1 1
25 50173 1 1 24 ASN N N 31.854 -11.916 -26.147 1.00 . A A . 143 ASN N 1 1
25 50174 1 1 24 ASN ND2 N 32.511 -14.744 -26.119 1.00 . A A . 143 ASN ND2 1 1
25 50175 1 1 24 ASN O O 30.926 -10.015 -23.683 1.00 . A A . 143 ASN O 1 1
25 50176 1 1 24 ASN OD1 O 33.800 -13.959 -24.521 1.00 . A A . 143 ASN OD1 1 1
25 50177 1 1 25 LYS C C 32.230 -10.016 -21.165 1.00 . A A . 144 LYS C 1 1
25 50178 1 1 25 LYS CA C 33.269 -10.303 -22.247 1.00 . A A . 144 LYS CA 1 1
25 50179 1 1 25 LYS CB C 33.655 -8.998 -22.942 1.00 . A A . 144 LYS CB 1 1
25 50180 1 1 25 LYS CD C 34.508 -6.691 -22.522 1.00 . A A . 144 LYS CD 1 1
25 50181 1 1 25 LYS CE C 35.941 -6.160 -22.449 1.00 . A A . 144 LYS CE 1 1
25 50182 1 1 25 LYS CG C 34.456 -8.120 -21.979 1.00 . A A . 144 LYS CG 1 1
25 50183 1 1 25 LYS H H 33.253 -12.073 -23.415 1.00 . A A . 144 LYS H 1 1
25 50184 1 1 25 LYS HA H 34.150 -10.723 -21.783 1.00 . A A . 144 LYS HA 1 1
25 50185 1 1 25 LYS HB2 H 34.255 -9.218 -23.814 1.00 . A A . 144 LYS HB2 1 1
25 50186 1 1 25 LYS HB3 H 32.762 -8.473 -23.243 1.00 . A A . 144 LYS HB3 1 1
25 50187 1 1 25 LYS HD2 H 34.175 -6.687 -23.550 1.00 . A A . 144 LYS HD2 1 1
25 50188 1 1 25 LYS HD3 H 33.861 -6.059 -21.933 1.00 . A A . 144 LYS HD3 1 1
25 50189 1 1 25 LYS HE2 H 36.395 -6.470 -21.520 1.00 . A A . 144 LYS HE2 1 1
25 50190 1 1 25 LYS HE3 H 36.513 -6.549 -23.278 1.00 . A A . 144 LYS HE3 1 1
25 50191 1 1 25 LYS HG2 H 33.980 -8.122 -21.008 1.00 . A A . 144 LYS HG2 1 1
25 50192 1 1 25 LYS HG3 H 35.459 -8.508 -21.889 1.00 . A A . 144 LYS HG3 1 1
25 50193 1 1 25 LYS HZ1 H 35.836 -4.280 -21.558 1.00 . A A . 144 LYS HZ1 1 1
25 50194 1 1 25 LYS HZ2 H 35.105 -4.363 -23.089 1.00 . A A . 144 LYS HZ2 1 1
25 50195 1 1 25 LYS HZ3 H 36.798 -4.330 -22.953 1.00 . A A . 144 LYS HZ3 1 1
25 50196 1 1 25 LYS N N 32.750 -11.253 -23.227 1.00 . A A . 144 LYS N 1 1
25 50197 1 1 25 LYS NZ N 35.918 -4.671 -22.517 1.00 . A A . 144 LYS NZ 1 1
25 50198 1 1 25 LYS O O 31.374 -9.147 -21.326 1.00 . A A . 144 LYS O 1 1
25 50199 1 1 26 GLU C C 32.000 -11.100 -17.660 1.00 . A A . 145 GLU C 1 1
25 50200 1 1 26 GLU CA C 31.385 -10.566 -18.953 1.00 . A A . 145 GLU CA 1 1
25 50201 1 1 26 GLU CB C 30.075 -11.301 -19.247 1.00 . A A . 145 GLU CB 1 1
25 50202 1 1 26 GLU CD C 29.198 -13.623 -19.539 1.00 . A A . 145 GLU CD 1 1
25 50203 1 1 26 GLU CG C 30.382 -12.698 -19.789 1.00 . A A . 145 GLU CG 1 1
25 50204 1 1 26 GLU H H 33.022 -11.426 -19.989 1.00 . A A . 145 GLU H 1 1
25 50205 1 1 26 GLU HA H 31.180 -9.513 -18.845 1.00 . A A . 145 GLU HA 1 1
25 50206 1 1 26 GLU HB2 H 29.498 -11.384 -18.337 1.00 . A A . 145 GLU HB2 1 1
25 50207 1 1 26 GLU HB3 H 29.510 -10.749 -19.983 1.00 . A A . 145 GLU HB3 1 1
25 50208 1 1 26 GLU HG2 H 30.573 -12.635 -20.851 1.00 . A A . 145 GLU HG2 1 1
25 50209 1 1 26 GLU HG3 H 31.255 -13.091 -19.289 1.00 . A A . 145 GLU HG3 1 1
25 50210 1 1 26 GLU N N 32.317 -10.751 -20.061 1.00 . A A . 145 GLU N 1 1
25 50211 1 1 26 GLU O O 32.782 -12.051 -17.688 1.00 . A A . 145 GLU O 1 1
25 50212 1 1 26 GLU OE1 O 28.559 -13.471 -18.511 1.00 . A A . 145 GLU OE1 1 1
25 50213 1 1 26 GLU OE2 O 28.945 -14.469 -20.382 1.00 . A A . 145 GLU OE2 1 1
25 50214 1 1 27 PRO C C 31.736 -12.352 -14.840 1.00 . A A . 146 PRO C 1 1
25 50215 1 1 27 PRO CA C 32.225 -10.958 -15.219 1.00 . A A . 146 PRO CA 1 1
25 50216 1 1 27 PRO CB C 31.722 -9.906 -14.227 1.00 . A A . 146 PRO CB 1 1
25 50217 1 1 27 PRO CD C 30.752 -9.379 -16.383 1.00 . A A . 146 PRO CD 1 1
25 50218 1 1 27 PRO CG C 30.532 -9.280 -14.874 1.00 . A A . 146 PRO CG 1 1
25 50219 1 1 27 PRO HA H 33.301 -10.940 -15.245 1.00 . A A . 146 PRO HA 1 1
25 50220 1 1 27 PRO HB2 H 31.441 -10.377 -13.294 1.00 . A A . 146 PRO HB2 1 1
25 50221 1 1 27 PRO HB3 H 32.483 -9.160 -14.055 1.00 . A A . 146 PRO HB3 1 1
25 50222 1 1 27 PRO HD2 H 29.816 -9.575 -16.889 1.00 . A A . 146 PRO HD2 1 1
25 50223 1 1 27 PRO HD3 H 31.208 -8.476 -16.760 1.00 . A A . 146 PRO HD3 1 1
25 50224 1 1 27 PRO HG2 H 29.635 -9.814 -14.589 1.00 . A A . 146 PRO HG2 1 1
25 50225 1 1 27 PRO HG3 H 30.455 -8.244 -14.585 1.00 . A A . 146 PRO HG3 1 1
25 50226 1 1 27 PRO N N 31.675 -10.515 -16.533 1.00 . A A . 146 PRO N 1 1
25 50227 1 1 27 PRO O O 30.818 -12.888 -15.459 1.00 . A A . 146 PRO O 1 1
25 50228 1 1 28 ARG C C 31.214 -14.206 -12.064 1.00 . A A . 147 ARG C 1 1
25 50229 1 1 28 ARG CA C 31.982 -14.269 -13.380 1.00 . A A . 147 ARG CA 1 1
25 50230 1 1 28 ARG CB C 33.232 -15.133 -13.206 1.00 . A A . 147 ARG CB 1 1
25 50231 1 1 28 ARG CD C 31.941 -17.255 -13.462 1.00 . A A . 147 ARG CD 1 1
25 50232 1 1 28 ARG CG C 33.084 -16.411 -14.032 1.00 . A A . 147 ARG CG 1 1
25 50233 1 1 28 ARG CZ C 31.814 -19.320 -12.187 1.00 . A A . 147 ARG CZ 1 1
25 50234 1 1 28 ARG H H 33.088 -12.463 -13.369 1.00 . A A . 147 ARG H 1 1
25 50235 1 1 28 ARG HA H 31.351 -14.721 -14.130 1.00 . A A . 147 ARG HA 1 1
25 50236 1 1 28 ARG HB2 H 34.100 -14.583 -13.542 1.00 . A A . 147 ARG HB2 1 1
25 50237 1 1 28 ARG HB3 H 33.349 -15.392 -12.165 1.00 . A A . 147 ARG HB3 1 1
25 50238 1 1 28 ARG HD2 H 31.549 -16.775 -12.579 1.00 . A A . 147 ARG HD2 1 1
25 50239 1 1 28 ARG HD3 H 31.157 -17.339 -14.201 1.00 . A A . 147 ARG HD3 1 1
25 50240 1 1 28 ARG HE H 33.217 -18.945 -13.567 1.00 . A A . 147 ARG HE 1 1
25 50241 1 1 28 ARG HG2 H 32.866 -16.153 -15.059 1.00 . A A . 147 ARG HG2 1 1
25 50242 1 1 28 ARG HG3 H 34.002 -16.976 -13.990 1.00 . A A . 147 ARG HG3 1 1
25 50243 1 1 28 ARG HH11 H 30.406 -17.948 -11.803 1.00 . A A . 147 ARG HH11 1 1
25 50244 1 1 28 ARG HH12 H 30.300 -19.411 -10.881 1.00 . A A . 147 ARG HH12 1 1
25 50245 1 1 28 ARG HH21 H 33.082 -20.860 -12.357 1.00 . A A . 147 ARG HH21 1 1
25 50246 1 1 28 ARG HH22 H 31.814 -21.058 -11.194 1.00 . A A . 147 ARG HH22 1 1
25 50247 1 1 28 ARG N N 32.360 -12.935 -13.824 1.00 . A A . 147 ARG N 1 1
25 50248 1 1 28 ARG NE N 32.425 -18.586 -13.113 1.00 . A A . 147 ARG NE 1 1
25 50249 1 1 28 ARG NH1 N 30.758 -18.857 -11.576 1.00 . A A . 147 ARG NH1 1 1
25 50250 1 1 28 ARG NH2 N 32.272 -20.505 -11.890 1.00 . A A . 147 ARG NH2 1 1
25 50251 1 1 28 ARG O O 31.808 -14.093 -10.992 1.00 . A A . 147 ARG O 1 1
25 50252 1 1 29 ASN C C 28.844 -15.632 -10.405 1.00 . A A . 148 ASN C 1 1
25 50253 1 1 29 ASN CA C 29.049 -14.233 -10.967 1.00 . A A . 148 ASN CA 1 1
25 50254 1 1 29 ASN CB C 27.690 -13.620 -11.312 1.00 . A A . 148 ASN CB 1 1
25 50255 1 1 29 ASN CG C 27.442 -13.720 -12.813 1.00 . A A . 148 ASN CG 1 1
25 50256 1 1 29 ASN H H 29.474 -14.371 -13.037 1.00 . A A . 148 ASN H 1 1
25 50257 1 1 29 ASN HA H 29.528 -13.619 -10.220 1.00 . A A . 148 ASN HA 1 1
25 50258 1 1 29 ASN HB2 H 26.913 -14.153 -10.782 1.00 . A A . 148 ASN HB2 1 1
25 50259 1 1 29 ASN HB3 H 27.680 -12.582 -11.016 1.00 . A A . 148 ASN HB3 1 1
25 50260 1 1 29 ASN HD21 H 28.736 -12.287 -13.269 1.00 . A A . 148 ASN HD21 1 1
25 50261 1 1 29 ASN HD22 H 27.939 -12.993 -14.591 1.00 . A A . 148 ASN HD22 1 1
25 50262 1 1 29 ASN N N 29.891 -14.280 -12.156 1.00 . A A . 148 ASN N 1 1
25 50263 1 1 29 ASN ND2 N 28.093 -12.935 -13.625 1.00 . A A . 148 ASN ND2 1 1
25 50264 1 1 29 ASN O O 28.056 -16.416 -10.935 1.00 . A A . 148 ASN O 1 1
25 50265 1 1 29 ASN OD1 O 26.633 -14.536 -13.256 1.00 . A A . 148 ASN OD1 1 1
25 50266 1 1 30 VAL C C 28.191 -17.301 -7.822 1.00 . A A . 149 VAL C 1 1
25 50267 1 1 30 VAL CA C 29.432 -17.249 -8.702 1.00 . A A . 149 VAL CA 1 1
25 50268 1 1 30 VAL CB C 30.675 -17.553 -7.866 1.00 . A A . 149 VAL CB 1 1
25 50269 1 1 30 VAL CG1 C 31.195 -16.262 -7.229 1.00 . A A . 149 VAL CG1 1 1
25 50270 1 1 30 VAL CG2 C 30.319 -18.559 -6.767 1.00 . A A . 149 VAL CG2 1 1
25 50271 1 1 30 VAL H H 30.162 -15.276 -8.943 1.00 . A A . 149 VAL H 1 1
25 50272 1 1 30 VAL HA H 29.342 -17.999 -9.476 1.00 . A A . 149 VAL HA 1 1
25 50273 1 1 30 VAL HB H 31.440 -17.973 -8.502 1.00 . A A . 149 VAL HB 1 1
25 50274 1 1 30 VAL HG11 H 30.364 -15.602 -7.029 1.00 . A A . 149 VAL HG11 1 1
25 50275 1 1 30 VAL HG12 H 31.883 -15.779 -7.906 1.00 . A A . 149 VAL HG12 1 1
25 50276 1 1 30 VAL HG13 H 31.701 -16.494 -6.304 1.00 . A A . 149 VAL HG13 1 1
25 50277 1 1 30 VAL HG21 H 29.834 -18.045 -5.952 1.00 . A A . 149 VAL HG21 1 1
25 50278 1 1 30 VAL HG22 H 31.221 -19.034 -6.409 1.00 . A A . 149 VAL HG22 1 1
25 50279 1 1 30 VAL HG23 H 29.653 -19.309 -7.169 1.00 . A A . 149 VAL HG23 1 1
25 50280 1 1 30 VAL N N 29.553 -15.940 -9.327 1.00 . A A . 149 VAL N 1 1
25 50281 1 1 30 VAL O O 27.869 -16.339 -7.124 1.00 . A A . 149 VAL O 1 1
25 50282 1 1 31 ARG C C 25.763 -20.022 -7.220 1.00 . A A . 150 ARG C 1 1
25 50283 1 1 31 ARG CA C 26.285 -18.599 -7.079 1.00 . A A . 150 ARG CA 1 1
25 50284 1 1 31 ARG CB C 25.216 -17.606 -7.539 1.00 . A A . 150 ARG CB 1 1
25 50285 1 1 31 ARG CD C 24.134 -16.528 -9.504 1.00 . A A . 150 ARG CD 1 1
25 50286 1 1 31 ARG CG C 25.203 -17.528 -9.066 1.00 . A A . 150 ARG CG 1 1
25 50287 1 1 31 ARG CZ C 23.963 -14.540 -10.883 1.00 . A A . 150 ARG CZ 1 1
25 50288 1 1 31 ARG H H 27.799 -19.157 -8.444 1.00 . A A . 150 ARG H 1 1
25 50289 1 1 31 ARG HA H 26.513 -18.409 -6.040 1.00 . A A . 150 ARG HA 1 1
25 50290 1 1 31 ARG HB2 H 24.248 -17.931 -7.187 1.00 . A A . 150 ARG HB2 1 1
25 50291 1 1 31 ARG HB3 H 25.437 -16.630 -7.135 1.00 . A A . 150 ARG HB3 1 1
25 50292 1 1 31 ARG HD2 H 23.340 -17.053 -10.013 1.00 . A A . 150 ARG HD2 1 1
25 50293 1 1 31 ARG HD3 H 23.731 -16.035 -8.628 1.00 . A A . 150 ARG HD3 1 1
25 50294 1 1 31 ARG HE H 25.652 -15.589 -10.647 1.00 . A A . 150 ARG HE 1 1
25 50295 1 1 31 ARG HG2 H 26.170 -17.203 -9.420 1.00 . A A . 150 ARG HG2 1 1
25 50296 1 1 31 ARG HG3 H 24.975 -18.500 -9.476 1.00 . A A . 150 ARG HG3 1 1
25 50297 1 1 31 ARG HH11 H 22.284 -15.166 -9.991 1.00 . A A . 150 ARG HH11 1 1
25 50298 1 1 31 ARG HH12 H 22.136 -13.725 -10.940 1.00 . A A . 150 ARG HH12 1 1
25 50299 1 1 31 ARG HH21 H 25.469 -13.697 -11.898 1.00 . A A . 150 ARG HH21 1 1
25 50300 1 1 31 ARG HH22 H 23.940 -12.892 -12.018 1.00 . A A . 150 ARG HH22 1 1
25 50301 1 1 31 ARG N N 27.495 -18.427 -7.867 1.00 . A A . 150 ARG N 1 1
25 50302 1 1 31 ARG NE N 24.705 -15.532 -10.403 1.00 . A A . 150 ARG NE 1 1
25 50303 1 1 31 ARG NH1 N 22.696 -14.471 -10.581 1.00 . A A . 150 ARG NH1 1 1
25 50304 1 1 31 ARG NH2 N 24.498 -13.640 -11.661 1.00 . A A . 150 ARG NH2 1 1
25 50305 1 1 31 ARG O O 26.011 -20.687 -8.225 1.00 . A A . 150 ARG O 1 1
25 50306 1 1 32 LEU C C 23.105 -21.864 -6.816 1.00 . A A . 151 LEU C 1 1
25 50307 1 1 32 LEU CA C 24.510 -21.843 -6.222 1.00 . A A . 151 LEU CA 1 1
25 50308 1 1 32 LEU CB C 24.481 -22.410 -4.802 1.00 . A A . 151 LEU CB 1 1
25 50309 1 1 32 LEU CD1 C 25.803 -22.713 -2.703 1.00 . A A . 151 LEU CD1 1 1
25 50310 1 1 32 LEU CD2 C 26.960 -22.700 -4.919 1.00 . A A . 151 LEU CD2 1 1
25 50311 1 1 32 LEU CG C 25.807 -22.103 -4.106 1.00 . A A . 151 LEU CG 1 1
25 50312 1 1 32 LEU H H 24.890 -19.916 -5.424 1.00 . A A . 151 LEU H 1 1
25 50313 1 1 32 LEU HA H 25.153 -22.463 -6.827 1.00 . A A . 151 LEU HA 1 1
25 50314 1 1 32 LEU HB2 H 23.669 -21.958 -4.251 1.00 . A A . 151 LEU HB2 1 1
25 50315 1 1 32 LEU HB3 H 24.337 -23.479 -4.844 1.00 . A A . 151 LEU HB3 1 1
25 50316 1 1 32 LEU HD11 H 26.043 -23.765 -2.767 1.00 . A A . 151 LEU HD11 1 1
25 50317 1 1 32 LEU HD12 H 24.825 -22.593 -2.262 1.00 . A A . 151 LEU HD12 1 1
25 50318 1 1 32 LEU HD13 H 26.539 -22.212 -2.091 1.00 . A A . 151 LEU HD13 1 1
25 50319 1 1 32 LEU HD21 H 26.641 -23.627 -5.370 1.00 . A A . 151 LEU HD21 1 1
25 50320 1 1 32 LEU HD22 H 27.800 -22.887 -4.268 1.00 . A A . 151 LEU HD22 1 1
25 50321 1 1 32 LEU HD23 H 27.252 -22.005 -5.692 1.00 . A A . 151 LEU HD23 1 1
25 50322 1 1 32 LEU HG H 25.933 -21.033 -4.033 1.00 . A A . 151 LEU HG 1 1
25 50323 1 1 32 LEU N N 25.050 -20.489 -6.203 1.00 . A A . 151 LEU N 1 1
25 50324 1 1 32 LEU O O 22.340 -20.910 -6.673 1.00 . A A . 151 LEU O 1 1
25 50325 1 1 33 THR C C 20.954 -24.548 -7.901 1.00 . A A . 152 THR C 1 1
25 50326 1 1 33 THR CA C 21.462 -23.122 -8.094 1.00 . A A . 152 THR CA 1 1
25 50327 1 1 33 THR CB C 21.541 -22.809 -9.591 1.00 . A A . 152 THR CB 1 1
25 50328 1 1 33 THR CG2 C 20.130 -22.601 -10.145 1.00 . A A . 152 THR CG2 1 1
25 50329 1 1 33 THR H H 23.428 -23.694 -7.556 1.00 . A A . 152 THR H 1 1
25 50330 1 1 33 THR HA H 20.772 -22.433 -7.631 1.00 . A A . 152 THR HA 1 1
25 50331 1 1 33 THR HB H 22.005 -23.634 -10.106 1.00 . A A . 152 THR HB 1 1
25 50332 1 1 33 THR HG1 H 22.575 -21.300 -8.929 1.00 . A A . 152 THR HG1 1 1
25 50333 1 1 33 THR HG21 H 19.541 -23.489 -9.974 1.00 . A A . 152 THR HG21 1 1
25 50334 1 1 33 THR HG22 H 20.186 -22.406 -11.206 1.00 . A A . 152 THR HG22 1 1
25 50335 1 1 33 THR HG23 H 19.669 -21.760 -9.650 1.00 . A A . 152 THR HG23 1 1
25 50336 1 1 33 THR N N 22.775 -22.968 -7.480 1.00 . A A . 152 THR N 1 1
25 50337 1 1 33 THR O O 21.740 -25.480 -7.724 1.00 . A A . 152 THR O 1 1
25 50338 1 1 33 THR OG1 O 22.310 -21.632 -9.790 1.00 . A A . 152 THR OG1 1 1
25 50339 1 1 34 PHE C C 17.643 -26.048 -8.401 1.00 . A A . 153 PHE C 1 1
25 50340 1 1 34 PHE CA C 19.030 -26.028 -7.770 1.00 . A A . 153 PHE CA 1 1
25 50341 1 1 34 PHE CB C 18.923 -26.377 -6.283 1.00 . A A . 153 PHE CB 1 1
25 50342 1 1 34 PHE CD1 C 18.779 -28.880 -6.548 1.00 . A A . 153 PHE CD1 1 1
25 50343 1 1 34 PHE CD2 C 16.901 -27.700 -5.569 1.00 . A A . 153 PHE CD2 1 1
25 50344 1 1 34 PHE CE1 C 18.091 -30.091 -6.407 1.00 . A A . 153 PHE CE1 1 1
25 50345 1 1 34 PHE CE2 C 16.213 -28.911 -5.429 1.00 . A A . 153 PHE CE2 1 1
25 50346 1 1 34 PHE CG C 18.184 -27.684 -6.128 1.00 . A A . 153 PHE CG 1 1
25 50347 1 1 34 PHE CZ C 16.808 -30.106 -5.847 1.00 . A A . 153 PHE CZ 1 1
25 50348 1 1 34 PHE H H 19.060 -23.932 -8.085 1.00 . A A . 153 PHE H 1 1
25 50349 1 1 34 PHE HA H 19.649 -26.766 -8.259 1.00 . A A . 153 PHE HA 1 1
25 50350 1 1 34 PHE HB2 H 19.914 -26.470 -5.862 1.00 . A A . 153 PHE HB2 1 1
25 50351 1 1 34 PHE HB3 H 18.384 -25.597 -5.768 1.00 . A A . 153 PHE HB3 1 1
25 50352 1 1 34 PHE HD1 H 19.769 -28.869 -6.979 1.00 . A A . 153 PHE HD1 1 1
25 50353 1 1 34 PHE HD2 H 16.442 -26.778 -5.245 1.00 . A A . 153 PHE HD2 1 1
25 50354 1 1 34 PHE HE1 H 18.551 -31.014 -6.730 1.00 . A A . 153 PHE HE1 1 1
25 50355 1 1 34 PHE HE2 H 15.223 -28.922 -4.997 1.00 . A A . 153 PHE HE2 1 1
25 50356 1 1 34 PHE HZ H 16.277 -31.041 -5.740 1.00 . A A . 153 PHE HZ 1 1
25 50357 1 1 34 PHE N N 19.636 -24.711 -7.938 1.00 . A A . 153 PHE N 1 1
25 50358 1 1 34 PHE O O 16.797 -25.212 -8.080 1.00 . A A . 153 PHE O 1 1
25 50359 1 1 35 ALA C C 15.596 -25.696 -10.268 1.00 . A A . 154 ALA C 1 1
25 50360 1 1 35 ALA CA C 16.131 -27.093 -9.985 1.00 . A A . 154 ALA CA 1 1
25 50361 1 1 35 ALA CB C 15.135 -27.865 -9.116 1.00 . A A . 154 ALA CB 1 1
25 50362 1 1 35 ALA H H 18.132 -27.628 -9.533 1.00 . A A . 154 ALA H 1 1
25 50363 1 1 35 ALA HA H 16.263 -27.617 -10.920 1.00 . A A . 154 ALA HA 1 1
25 50364 1 1 35 ALA HB1 H 15.189 -27.504 -8.100 1.00 . A A . 154 ALA HB1 1 1
25 50365 1 1 35 ALA HB2 H 15.379 -28.917 -9.137 1.00 . A A . 154 ALA HB2 1 1
25 50366 1 1 35 ALA HB3 H 14.136 -27.720 -9.498 1.00 . A A . 154 ALA HB3 1 1
25 50367 1 1 35 ALA N N 17.420 -26.996 -9.308 1.00 . A A . 154 ALA N 1 1
25 50368 1 1 35 ALA O O 15.946 -25.081 -11.275 1.00 . A A . 154 ALA O 1 1
25 50369 1 1 36 ASP C C 14.547 -23.018 -8.282 1.00 . A A . 155 ASP C 1 1
25 50370 1 1 36 ASP CA C 14.229 -23.844 -9.521 1.00 . A A . 155 ASP CA 1 1
25 50371 1 1 36 ASP CB C 12.715 -23.909 -9.724 1.00 . A A . 155 ASP CB 1 1
25 50372 1 1 36 ASP CG C 12.384 -24.878 -10.854 1.00 . A A . 155 ASP CG 1 1
25 50373 1 1 36 ASP H H 14.543 -25.707 -8.564 1.00 . A A . 155 ASP H 1 1
25 50374 1 1 36 ASP HA H 14.682 -23.378 -10.384 1.00 . A A . 155 ASP HA 1 1
25 50375 1 1 36 ASP HB2 H 12.245 -24.247 -8.811 1.00 . A A . 155 ASP HB2 1 1
25 50376 1 1 36 ASP HB3 H 12.344 -22.927 -9.977 1.00 . A A . 155 ASP HB3 1 1
25 50377 1 1 36 ASP N N 14.770 -25.186 -9.362 1.00 . A A . 155 ASP N 1 1
25 50378 1 1 36 ASP O O 13.661 -22.423 -7.669 1.00 . A A . 155 ASP O 1 1
25 50379 1 1 36 ASP OD1 O 12.366 -24.444 -11.994 1.00 . A A . 155 ASP OD1 1 1
25 50380 1 1 36 ASP OD2 O 12.153 -26.041 -10.563 1.00 . A A . 155 ASP OD2 1 1
25 50381 1 1 37 ILE C C 17.588 -21.533 -7.085 1.00 . A A . 156 ILE C 1 1
25 50382 1 1 37 ILE CA C 16.279 -22.244 -6.766 1.00 . A A . 156 ILE CA 1 1
25 50383 1 1 37 ILE CB C 16.451 -23.199 -5.576 1.00 . A A . 156 ILE CB 1 1
25 50384 1 1 37 ILE CD1 C 15.425 -23.958 -3.428 1.00 . A A . 156 ILE CD1 1 1
25 50385 1 1 37 ILE CG1 C 15.359 -22.914 -4.544 1.00 . A A . 156 ILE CG1 1 1
25 50386 1 1 37 ILE CG2 C 17.825 -23.016 -4.926 1.00 . A A . 156 ILE CG2 1 1
25 50387 1 1 37 ILE H H 16.478 -23.489 -8.460 1.00 . A A . 156 ILE H 1 1
25 50388 1 1 37 ILE HA H 15.533 -21.506 -6.514 1.00 . A A . 156 ILE HA 1 1
25 50389 1 1 37 ILE HB H 16.355 -24.218 -5.923 1.00 . A A . 156 ILE HB 1 1
25 50390 1 1 37 ILE HD11 H 16.287 -23.767 -2.808 1.00 . A A . 156 ILE HD11 1 1
25 50391 1 1 37 ILE HD12 H 15.505 -24.943 -3.862 1.00 . A A . 156 ILE HD12 1 1
25 50392 1 1 37 ILE HD13 H 14.529 -23.901 -2.828 1.00 . A A . 156 ILE HD13 1 1
25 50393 1 1 37 ILE HG12 H 15.509 -21.929 -4.126 1.00 . A A . 156 ILE HG12 1 1
25 50394 1 1 37 ILE HG13 H 14.392 -22.960 -5.022 1.00 . A A . 156 ILE HG13 1 1
25 50395 1 1 37 ILE HG21 H 17.888 -23.638 -4.046 1.00 . A A . 156 ILE HG21 1 1
25 50396 1 1 37 ILE HG22 H 17.960 -21.981 -4.643 1.00 . A A . 156 ILE HG22 1 1
25 50397 1 1 37 ILE HG23 H 18.598 -23.306 -5.624 1.00 . A A . 156 ILE HG23 1 1
25 50398 1 1 37 ILE N N 15.824 -22.992 -7.927 1.00 . A A . 156 ILE N 1 1
25 50399 1 1 37 ILE O O 18.472 -22.105 -7.721 1.00 . A A . 156 ILE O 1 1
25 50400 1 1 38 GLU C C 19.396 -18.821 -5.621 1.00 . A A . 157 GLU C 1 1
25 50401 1 1 38 GLU CA C 18.937 -19.537 -6.886 1.00 . A A . 157 GLU CA 1 1
25 50402 1 1 38 GLU CB C 18.708 -18.514 -7.999 1.00 . A A . 157 GLU CB 1 1
25 50403 1 1 38 GLU CD C 19.776 -17.395 -9.966 1.00 . A A . 157 GLU CD 1 1
25 50404 1 1 38 GLU CG C 19.916 -18.512 -8.937 1.00 . A A . 157 GLU CG 1 1
25 50405 1 1 38 GLU H H 16.986 -19.881 -6.131 1.00 . A A . 157 GLU H 1 1
25 50406 1 1 38 GLU HA H 19.712 -20.222 -7.199 1.00 . A A . 157 GLU HA 1 1
25 50407 1 1 38 GLU HB2 H 17.820 -18.777 -8.554 1.00 . A A . 157 GLU HB2 1 1
25 50408 1 1 38 GLU HB3 H 18.589 -17.533 -7.568 1.00 . A A . 157 GLU HB3 1 1
25 50409 1 1 38 GLU HG2 H 20.816 -18.358 -8.360 1.00 . A A . 157 GLU HG2 1 1
25 50410 1 1 38 GLU HG3 H 19.975 -19.463 -9.446 1.00 . A A . 157 GLU HG3 1 1
25 50411 1 1 38 GLU N N 17.717 -20.291 -6.637 1.00 . A A . 157 GLU N 1 1
25 50412 1 1 38 GLU O O 18.604 -18.175 -4.936 1.00 . A A . 157 GLU O 1 1
25 50413 1 1 38 GLU OE1 O 19.746 -16.244 -9.562 1.00 . A A . 157 GLU OE1 1 1
25 50414 1 1 38 GLU OE2 O 19.702 -17.706 -11.143 1.00 . A A . 157 GLU OE2 1 1
25 50415 1 1 39 LEU C C 22.526 -17.553 -4.529 1.00 . A A . 158 LEU C 1 1
25 50416 1 1 39 LEU CA C 21.256 -18.304 -4.147 1.00 . A A . 158 LEU CA 1 1
25 50417 1 1 39 LEU CB C 21.586 -19.360 -3.088 1.00 . A A . 158 LEU CB 1 1
25 50418 1 1 39 LEU CD1 C 20.466 -21.442 -2.276 1.00 . A A . 158 LEU CD1 1 1
25 50419 1 1 39 LEU CD2 C 19.957 -19.248 -1.196 1.00 . A A . 158 LEU CD2 1 1
25 50420 1 1 39 LEU CG C 20.289 -19.942 -2.520 1.00 . A A . 158 LEU CG 1 1
25 50421 1 1 39 LEU H H 21.264 -19.467 -5.914 1.00 . A A . 158 LEU H 1 1
25 50422 1 1 39 LEU HA H 20.540 -17.606 -3.737 1.00 . A A . 158 LEU HA 1 1
25 50423 1 1 39 LEU HB2 H 22.168 -20.150 -3.539 1.00 . A A . 158 LEU HB2 1 1
25 50424 1 1 39 LEU HB3 H 22.154 -18.906 -2.290 1.00 . A A . 158 LEU HB3 1 1
25 50425 1 1 39 LEU HD11 H 21.294 -21.603 -1.601 1.00 . A A . 158 LEU HD11 1 1
25 50426 1 1 39 LEU HD12 H 20.665 -21.938 -3.214 1.00 . A A . 158 LEU HD12 1 1
25 50427 1 1 39 LEU HD13 H 19.563 -21.844 -1.840 1.00 . A A . 158 LEU HD13 1 1
25 50428 1 1 39 LEU HD21 H 20.769 -19.392 -0.499 1.00 . A A . 158 LEU HD21 1 1
25 50429 1 1 39 LEU HD22 H 19.052 -19.670 -0.786 1.00 . A A . 158 LEU HD22 1 1
25 50430 1 1 39 LEU HD23 H 19.815 -18.191 -1.370 1.00 . A A . 158 LEU HD23 1 1
25 50431 1 1 39 LEU HG H 19.486 -19.784 -3.224 1.00 . A A . 158 LEU HG 1 1
25 50432 1 1 39 LEU N N 20.684 -18.941 -5.325 1.00 . A A . 158 LEU N 1 1
25 50433 1 1 39 LEU O O 23.476 -18.144 -5.044 1.00 . A A . 158 LEU O 1 1
25 50434 1 1 40 ASP C C 24.428 -14.992 -3.355 1.00 . A A . 159 ASP C 1 1
25 50435 1 1 40 ASP CA C 23.700 -15.436 -4.620 1.00 . A A . 159 ASP CA 1 1
25 50436 1 1 40 ASP CB C 23.260 -14.206 -5.417 1.00 . A A . 159 ASP CB 1 1
25 50437 1 1 40 ASP CG C 22.160 -14.591 -6.400 1.00 . A A . 159 ASP CG 1 1
25 50438 1 1 40 ASP H H 21.754 -15.825 -3.875 1.00 . A A . 159 ASP H 1 1
25 50439 1 1 40 ASP HA H 24.373 -16.021 -5.229 1.00 . A A . 159 ASP HA 1 1
25 50440 1 1 40 ASP HB2 H 22.888 -13.453 -4.739 1.00 . A A . 159 ASP HB2 1 1
25 50441 1 1 40 ASP HB3 H 24.105 -13.812 -5.962 1.00 . A A . 159 ASP HB3 1 1
25 50442 1 1 40 ASP N N 22.538 -16.248 -4.283 1.00 . A A . 159 ASP N 1 1
25 50443 1 1 40 ASP O O 23.895 -14.221 -2.558 1.00 . A A . 159 ASP O 1 1
25 50444 1 1 40 ASP OD1 O 21.102 -14.994 -5.946 1.00 . A A . 159 ASP OD1 1 1
25 50445 1 1 40 ASP OD2 O 22.393 -14.480 -7.593 1.00 . A A . 159 ASP OD2 1 1
25 50446 1 1 41 GLU C C 26.805 -13.659 -2.028 1.00 . A A . 160 GLU C 1 1
25 50447 1 1 41 GLU CA C 26.442 -15.140 -2.007 1.00 . A A . 160 GLU CA 1 1
25 50448 1 1 41 GLU CB C 27.719 -15.981 -1.973 1.00 . A A . 160 GLU CB 1 1
25 50449 1 1 41 GLU CD C 27.631 -16.849 0.372 1.00 . A A . 160 GLU CD 1 1
25 50450 1 1 41 GLU CG C 27.493 -17.217 -1.101 1.00 . A A . 160 GLU CG 1 1
25 50451 1 1 41 GLU H H 26.020 -16.100 -3.848 1.00 . A A . 160 GLU H 1 1
25 50452 1 1 41 GLU HA H 25.864 -15.347 -1.119 1.00 . A A . 160 GLU HA 1 1
25 50453 1 1 41 GLU HB2 H 27.975 -16.288 -2.976 1.00 . A A . 160 GLU HB2 1 1
25 50454 1 1 41 GLU HB3 H 28.526 -15.394 -1.558 1.00 . A A . 160 GLU HB3 1 1
25 50455 1 1 41 GLU HG2 H 26.501 -17.606 -1.283 1.00 . A A . 160 GLU HG2 1 1
25 50456 1 1 41 GLU HG3 H 28.224 -17.971 -1.352 1.00 . A A . 160 GLU HG3 1 1
25 50457 1 1 41 GLU N N 25.648 -15.488 -3.180 1.00 . A A . 160 GLU N 1 1
25 50458 1 1 41 GLU O O 26.746 -12.981 -1.002 1.00 . A A . 160 GLU O 1 1
25 50459 1 1 41 GLU OE1 O 28.439 -15.988 0.674 1.00 . A A . 160 GLU OE1 1 1
25 50460 1 1 41 GLU OE2 O 26.925 -17.435 1.177 1.00 . A A . 160 GLU OE2 1 1
25 50461 1 1 42 GLU C C 26.481 -10.859 -2.746 1.00 . A A . 161 GLU C 1 1
25 50462 1 1 42 GLU CA C 27.554 -11.762 -3.346 1.00 . A A . 161 GLU CA 1 1
25 50463 1 1 42 GLU CB C 27.739 -11.422 -4.826 1.00 . A A . 161 GLU CB 1 1
25 50464 1 1 42 GLU CD C 28.633 -12.560 -6.868 1.00 . A A . 161 GLU CD 1 1
25 50465 1 1 42 GLU CG C 28.893 -12.248 -5.398 1.00 . A A . 161 GLU CG 1 1
25 50466 1 1 42 GLU H H 27.211 -13.753 -3.985 1.00 . A A . 161 GLU H 1 1
25 50467 1 1 42 GLU HA H 28.487 -11.591 -2.830 1.00 . A A . 161 GLU HA 1 1
25 50468 1 1 42 GLU HB2 H 26.831 -11.651 -5.364 1.00 . A A . 161 GLU HB2 1 1
25 50469 1 1 42 GLU HB3 H 27.965 -10.372 -4.929 1.00 . A A . 161 GLU HB3 1 1
25 50470 1 1 42 GLU HG2 H 29.813 -11.689 -5.307 1.00 . A A . 161 GLU HG2 1 1
25 50471 1 1 42 GLU HG3 H 28.980 -13.173 -4.848 1.00 . A A . 161 GLU HG3 1 1
25 50472 1 1 42 GLU N N 27.183 -13.165 -3.202 1.00 . A A . 161 GLU N 1 1
25 50473 1 1 42 GLU O O 26.786 -9.931 -1.997 1.00 . A A . 161 GLU O 1 1
25 50474 1 1 42 GLU OE1 O 27.844 -11.854 -7.473 1.00 . A A . 161 GLU OE1 1 1
25 50475 1 1 42 GLU OE2 O 29.226 -13.502 -7.367 1.00 . A A . 161 GLU OE2 1 1
25 50476 1 1 43 THR C C 23.384 -11.085 -1.462 1.00 . A A . 162 THR C 1 1
25 50477 1 1 43 THR CA C 24.116 -10.339 -2.572 1.00 . A A . 162 THR CA 1 1
25 50478 1 1 43 THR CB C 23.139 -10.020 -3.706 1.00 . A A . 162 THR CB 1 1
25 50479 1 1 43 THR CG2 C 23.882 -9.303 -4.834 1.00 . A A . 162 THR CG2 1 1
25 50480 1 1 43 THR H H 25.042 -11.886 -3.685 1.00 . A A . 162 THR H 1 1
25 50481 1 1 43 THR HA H 24.503 -9.413 -2.177 1.00 . A A . 162 THR HA 1 1
25 50482 1 1 43 THR HB H 22.353 -9.382 -3.335 1.00 . A A . 162 THR HB 1 1
25 50483 1 1 43 THR HG1 H 21.972 -11.566 -3.534 1.00 . A A . 162 THR HG1 1 1
25 50484 1 1 43 THR HG21 H 24.337 -10.032 -5.487 1.00 . A A . 162 THR HG21 1 1
25 50485 1 1 43 THR HG22 H 24.649 -8.668 -4.413 1.00 . A A . 162 THR HG22 1 1
25 50486 1 1 43 THR HG23 H 23.185 -8.700 -5.396 1.00 . A A . 162 THR HG23 1 1
25 50487 1 1 43 THR N N 25.226 -11.136 -3.083 1.00 . A A . 162 THR N 1 1
25 50488 1 1 43 THR O O 22.322 -10.655 -1.010 1.00 . A A . 162 THR O 1 1
25 50489 1 1 43 THR OG1 O 22.579 -11.229 -4.198 1.00 . A A . 162 THR OG1 1 1
25 50490 1 1 44 HIS C C 21.827 -12.992 -0.098 1.00 . A A . 163 HIS C 1 1
25 50491 1 1 44 HIS CA C 23.348 -12.993 0.037 1.00 . A A . 163 HIS CA 1 1
25 50492 1 1 44 HIS CB C 23.738 -12.423 1.401 1.00 . A A . 163 HIS CB 1 1
25 50493 1 1 44 HIS CD2 C 26.340 -12.140 1.638 1.00 . A A . 163 HIS CD2 1 1
25 50494 1 1 44 HIS CE1 C 26.516 -10.138 0.831 1.00 . A A . 163 HIS CE1 1 1
25 50495 1 1 44 HIS CG C 25.074 -11.737 1.297 1.00 . A A . 163 HIS CG 1 1
25 50496 1 1 44 HIS H H 24.804 -12.495 -1.420 1.00 . A A . 163 HIS H 1 1
25 50497 1 1 44 HIS HA H 23.706 -14.009 -0.033 1.00 . A A . 163 HIS HA 1 1
25 50498 1 1 44 HIS HB2 H 22.992 -11.708 1.719 1.00 . A A . 163 HIS HB2 1 1
25 50499 1 1 44 HIS HB3 H 23.801 -13.223 2.123 1.00 . A A . 163 HIS HB3 1 1
25 50500 1 1 44 HIS HD1 H 24.487 -9.887 0.449 1.00 . A A . 163 HIS HD1 1 1
25 50501 1 1 44 HIS HD2 H 26.593 -13.097 2.071 1.00 . A A . 163 HIS HD2 1 1
25 50502 1 1 44 HIS HE1 H 26.922 -9.194 0.496 1.00 . A A . 163 HIS HE1 1 1
25 50503 1 1 44 HIS HE2 H 28.220 -11.142 1.482 1.00 . A A . 163 HIS HE2 1 1
25 50504 1 1 44 HIS N N 23.957 -12.200 -1.024 1.00 . A A . 163 HIS N 1 1
25 50505 1 1 44 HIS ND1 N 25.210 -10.457 0.784 1.00 . A A . 163 HIS ND1 1 1
25 50506 1 1 44 HIS NE2 N 27.250 -11.129 1.342 1.00 . A A . 163 HIS NE2 1 1
25 50507 1 1 44 HIS O O 21.110 -12.783 0.880 1.00 . A A . 163 HIS O 1 1
25 50508 1 1 45 GLU C C 19.456 -14.599 -2.084 1.00 . A A . 164 GLU C 1 1
25 50509 1 1 45 GLU CA C 19.903 -13.239 -1.558 1.00 . A A . 164 GLU CA 1 1
25 50510 1 1 45 GLU CB C 19.530 -12.146 -2.566 1.00 . A A . 164 GLU CB 1 1
25 50511 1 1 45 GLU CD C 18.638 -13.206 -4.653 1.00 . A A . 164 GLU CD 1 1
25 50512 1 1 45 GLU CG C 19.873 -12.610 -3.984 1.00 . A A . 164 GLU CG 1 1
25 50513 1 1 45 GLU H H 21.959 -13.379 -2.059 1.00 . A A . 164 GLU H 1 1
25 50514 1 1 45 GLU HA H 19.391 -13.040 -0.630 1.00 . A A . 164 GLU HA 1 1
25 50515 1 1 45 GLU HB2 H 18.470 -11.944 -2.500 1.00 . A A . 164 GLU HB2 1 1
25 50516 1 1 45 GLU HB3 H 20.082 -11.246 -2.340 1.00 . A A . 164 GLU HB3 1 1
25 50517 1 1 45 GLU HG2 H 20.221 -11.764 -4.561 1.00 . A A . 164 GLU HG2 1 1
25 50518 1 1 45 GLU HG3 H 20.653 -13.356 -3.940 1.00 . A A . 164 GLU HG3 1 1
25 50519 1 1 45 GLU N N 21.341 -13.221 -1.315 1.00 . A A . 164 GLU N 1 1
25 50520 1 1 45 GLU O O 20.276 -15.418 -2.499 1.00 . A A . 164 GLU O 1 1
25 50521 1 1 45 GLU OE1 O 17.668 -12.482 -4.813 1.00 . A A . 164 GLU OE1 1 1
25 50522 1 1 45 GLU OE2 O 18.681 -14.375 -4.996 1.00 . A A . 164 GLU OE2 1 1
25 50523 1 1 46 VAL C C 16.604 -15.851 -3.670 1.00 . A A . 165 VAL C 1 1
25 50524 1 1 46 VAL CA C 17.593 -16.092 -2.535 1.00 . A A . 165 VAL CA 1 1
25 50525 1 1 46 VAL CB C 16.885 -16.810 -1.385 1.00 . A A . 165 VAL CB 1 1
25 50526 1 1 46 VAL CG1 C 16.570 -18.249 -1.796 1.00 . A A . 165 VAL CG1 1 1
25 50527 1 1 46 VAL CG2 C 17.797 -16.820 -0.158 1.00 . A A . 165 VAL CG2 1 1
25 50528 1 1 46 VAL H H 17.545 -14.140 -1.719 1.00 . A A . 165 VAL H 1 1
25 50529 1 1 46 VAL HA H 18.396 -16.717 -2.895 1.00 . A A . 165 VAL HA 1 1
25 50530 1 1 46 VAL HB H 15.965 -16.294 -1.148 1.00 . A A . 165 VAL HB 1 1
25 50531 1 1 46 VAL HG11 H 15.826 -18.246 -2.578 1.00 . A A . 165 VAL HG11 1 1
25 50532 1 1 46 VAL HG12 H 16.192 -18.793 -0.942 1.00 . A A . 165 VAL HG12 1 1
25 50533 1 1 46 VAL HG13 H 17.469 -18.726 -2.156 1.00 . A A . 165 VAL HG13 1 1
25 50534 1 1 46 VAL HG21 H 18.758 -16.404 -0.420 1.00 . A A . 165 VAL HG21 1 1
25 50535 1 1 46 VAL HG22 H 17.926 -17.835 0.189 1.00 . A A . 165 VAL HG22 1 1
25 50536 1 1 46 VAL HG23 H 17.351 -16.226 0.626 1.00 . A A . 165 VAL HG23 1 1
25 50537 1 1 46 VAL N N 18.148 -14.831 -2.061 1.00 . A A . 165 VAL N 1 1
25 50538 1 1 46 VAL O O 16.079 -14.748 -3.826 1.00 . A A . 165 VAL O 1 1
25 50539 1 1 47 TRP C C 14.688 -18.092 -5.795 1.00 . A A . 166 TRP C 1 1
25 50540 1 1 47 TRP CA C 15.428 -16.776 -5.580 1.00 . A A . 166 TRP CA 1 1
25 50541 1 1 47 TRP CB C 16.191 -16.401 -6.851 1.00 . A A . 166 TRP CB 1 1
25 50542 1 1 47 TRP CD1 C 14.116 -15.289 -7.772 1.00 . A A . 166 TRP CD1 1 1
25 50543 1 1 47 TRP CD2 C 15.990 -14.121 -8.211 1.00 . A A . 166 TRP CD2 1 1
25 50544 1 1 47 TRP CE2 C 14.916 -13.394 -8.777 1.00 . A A . 166 TRP CE2 1 1
25 50545 1 1 47 TRP CE3 C 17.289 -13.600 -8.346 1.00 . A A . 166 TRP CE3 1 1
25 50546 1 1 47 TRP CG C 15.455 -15.321 -7.578 1.00 . A A . 166 TRP CG 1 1
25 50547 1 1 47 TRP CH2 C 16.420 -11.688 -9.579 1.00 . A A . 166 TRP CH2 1 1
25 50548 1 1 47 TRP CZ2 C 15.124 -12.192 -9.454 1.00 . A A . 166 TRP CZ2 1 1
25 50549 1 1 47 TRP CZ3 C 17.501 -12.390 -9.027 1.00 . A A . 166 TRP CZ3 1 1
25 50550 1 1 47 TRP H H 16.803 -17.743 -4.290 1.00 . A A . 166 TRP H 1 1
25 50551 1 1 47 TRP HA H 14.709 -16.002 -5.365 1.00 . A A . 166 TRP HA 1 1
25 50552 1 1 47 TRP HB2 H 17.175 -16.046 -6.587 1.00 . A A . 166 TRP HB2 1 1
25 50553 1 1 47 TRP HB3 H 16.278 -17.268 -7.489 1.00 . A A . 166 TRP HB3 1 1
25 50554 1 1 47 TRP HD1 H 13.413 -16.032 -7.428 1.00 . A A . 166 TRP HD1 1 1
25 50555 1 1 47 TRP HE1 H 12.892 -13.885 -8.755 1.00 . A A . 166 TRP HE1 1 1
25 50556 1 1 47 TRP HE3 H 18.128 -14.132 -7.924 1.00 . A A . 166 TRP HE3 1 1
25 50557 1 1 47 TRP HH2 H 16.591 -10.757 -10.101 1.00 . A A . 166 TRP HH2 1 1
25 50558 1 1 47 TRP HZ2 H 14.288 -11.656 -9.877 1.00 . A A . 166 TRP HZ2 1 1
25 50559 1 1 47 TRP HZ3 H 18.503 -11.997 -9.124 1.00 . A A . 166 TRP HZ3 1 1
25 50560 1 1 47 TRP N N 16.355 -16.889 -4.461 1.00 . A A . 166 TRP N 1 1
25 50561 1 1 47 TRP NE1 N 13.796 -14.146 -8.484 1.00 . A A . 166 TRP NE1 1 1
25 50562 1 1 47 TRP O O 15.306 -19.129 -6.035 1.00 . A A . 166 TRP O 1 1
25 50563 1 1 48 LYS C C 11.613 -19.058 -7.078 1.00 . A A . 167 LYS C 1 1
25 50564 1 1 48 LYS CA C 12.546 -19.235 -5.884 1.00 . A A . 167 LYS CA 1 1
25 50565 1 1 48 LYS CB C 11.719 -19.497 -4.623 1.00 . A A . 167 LYS CB 1 1
25 50566 1 1 48 LYS CD C 13.743 -19.890 -3.211 1.00 . A A . 167 LYS CD 1 1
25 50567 1 1 48 LYS CE C 14.268 -20.713 -2.033 1.00 . A A . 167 LYS CE 1 1
25 50568 1 1 48 LYS CG C 12.440 -20.505 -3.726 1.00 . A A . 167 LYS CG 1 1
25 50569 1 1 48 LYS H H 12.929 -17.188 -5.503 1.00 . A A . 167 LYS H 1 1
25 50570 1 1 48 LYS HA H 13.191 -20.081 -6.065 1.00 . A A . 167 LYS HA 1 1
25 50571 1 1 48 LYS HB2 H 11.584 -18.570 -4.085 1.00 . A A . 167 LYS HB2 1 1
25 50572 1 1 48 LYS HB3 H 10.753 -19.894 -4.902 1.00 . A A . 167 LYS HB3 1 1
25 50573 1 1 48 LYS HD2 H 14.477 -19.886 -4.004 1.00 . A A . 167 LYS HD2 1 1
25 50574 1 1 48 LYS HD3 H 13.559 -18.876 -2.885 1.00 . A A . 167 LYS HD3 1 1
25 50575 1 1 48 LYS HE2 H 13.934 -21.735 -2.133 1.00 . A A . 167 LYS HE2 1 1
25 50576 1 1 48 LYS HE3 H 15.347 -20.685 -2.028 1.00 . A A . 167 LYS HE3 1 1
25 50577 1 1 48 LYS HG2 H 11.805 -20.757 -2.887 1.00 . A A . 167 LYS HG2 1 1
25 50578 1 1 48 LYS HG3 H 12.663 -21.398 -4.289 1.00 . A A . 167 LYS HG3 1 1
25 50579 1 1 48 LYS HZ1 H 12.730 -20.321 -0.685 1.00 . A A . 167 LYS HZ1 1 1
25 50580 1 1 48 LYS HZ2 H 13.926 -19.117 -0.739 1.00 . A A . 167 LYS HZ2 1 1
25 50581 1 1 48 LYS HZ3 H 14.235 -20.592 0.045 1.00 . A A . 167 LYS HZ3 1 1
25 50582 1 1 48 LYS N N 13.364 -18.042 -5.702 1.00 . A A . 167 LYS N 1 1
25 50583 1 1 48 LYS NZ N 13.750 -20.142 -0.757 1.00 . A A . 167 LYS NZ 1 1
25 50584 1 1 48 LYS O O 10.617 -18.339 -6.996 1.00 . A A . 167 LYS O 1 1
25 50585 1 1 49 ALA C C 10.494 -18.254 -9.528 1.00 . A A . 168 ALA C 1 1
25 50586 1 1 49 ALA CA C 11.132 -19.633 -9.396 1.00 . A A . 168 ALA CA 1 1
25 50587 1 1 49 ALA CB C 10.035 -20.698 -9.361 1.00 . A A . 168 ALA CB 1 1
25 50588 1 1 49 ALA H H 12.749 -20.278 -8.186 1.00 . A A . 168 ALA H 1 1
25 50589 1 1 49 ALA HA H 11.761 -19.813 -10.254 1.00 . A A . 168 ALA HA 1 1
25 50590 1 1 49 ALA HB1 H 10.474 -21.663 -9.154 1.00 . A A . 168 ALA HB1 1 1
25 50591 1 1 49 ALA HB2 H 9.532 -20.729 -10.316 1.00 . A A . 168 ALA HB2 1 1
25 50592 1 1 49 ALA HB3 H 9.322 -20.455 -8.587 1.00 . A A . 168 ALA HB3 1 1
25 50593 1 1 49 ALA N N 11.943 -19.721 -8.184 1.00 . A A . 168 ALA N 1 1
25 50594 1 1 49 ALA O O 9.271 -18.120 -9.505 1.00 . A A . 168 ALA O 1 1
25 50595 1 1 50 GLY C C 10.228 -15.372 -8.496 1.00 . A A . 169 GLY C 1 1
25 50596 1 1 50 GLY CA C 10.840 -15.864 -9.803 1.00 . A A . 169 GLY CA 1 1
25 50597 1 1 50 GLY H H 12.297 -17.397 -9.678 1.00 . A A . 169 GLY H 1 1
25 50598 1 1 50 GLY HA2 H 11.661 -15.218 -10.077 1.00 . A A . 169 GLY HA2 1 1
25 50599 1 1 50 GLY HA3 H 10.089 -15.834 -10.578 1.00 . A A . 169 GLY HA3 1 1
25 50600 1 1 50 GLY N N 11.332 -17.230 -9.667 1.00 . A A . 169 GLY N 1 1
25 50601 1 1 50 GLY O O 9.344 -14.516 -8.497 1.00 . A A . 169 GLY O 1 1
25 50602 1 1 51 GLN C C 11.353 -15.290 -5.098 1.00 . A A . 170 GLN C 1 1
25 50603 1 1 51 GLN CA C 10.197 -15.530 -6.074 1.00 . A A . 170 GLN CA 1 1
25 50604 1 1 51 GLN CB C 9.286 -16.629 -5.521 1.00 . A A . 170 GLN CB 1 1
25 50605 1 1 51 GLN CD C 7.650 -17.087 -3.682 1.00 . A A . 170 GLN CD 1 1
25 50606 1 1 51 GLN CG C 8.265 -16.009 -4.567 1.00 . A A . 170 GLN CG 1 1
25 50607 1 1 51 GLN H H 11.408 -16.599 -7.446 1.00 . A A . 170 GLN H 1 1
25 50608 1 1 51 GLN HA H 9.619 -14.628 -6.177 1.00 . A A . 170 GLN HA 1 1
25 50609 1 1 51 GLN HB2 H 8.771 -17.114 -6.338 1.00 . A A . 170 GLN HB2 1 1
25 50610 1 1 51 GLN HB3 H 9.880 -17.355 -4.987 1.00 . A A . 170 GLN HB3 1 1
25 50611 1 1 51 GLN HE21 H 8.484 -16.404 -2.016 1.00 . A A . 170 GLN HE21 1 1
25 50612 1 1 51 GLN HE22 H 7.510 -17.781 -1.828 1.00 . A A . 170 GLN HE22 1 1
25 50613 1 1 51 GLN HG2 H 8.757 -15.274 -3.946 1.00 . A A . 170 GLN HG2 1 1
25 50614 1 1 51 GLN HG3 H 7.485 -15.529 -5.140 1.00 . A A . 170 GLN HG3 1 1
25 50615 1 1 51 GLN N N 10.704 -15.921 -7.384 1.00 . A A . 170 GLN N 1 1
25 50616 1 1 51 GLN NE2 N 7.902 -17.092 -2.403 1.00 . A A . 170 GLN NE2 1 1
25 50617 1 1 51 GLN O O 11.845 -16.231 -4.477 1.00 . A A . 170 GLN O 1 1
25 50618 1 1 51 GLN OE1 O 6.918 -17.949 -4.171 1.00 . A A . 170 GLN OE1 1 1
25 50619 1 1 52 PRO C C 12.456 -13.646 -2.576 1.00 . A A . 171 PRO C 1 1
25 50620 1 1 52 PRO CA C 12.919 -13.734 -4.026 1.00 . A A . 171 PRO CA 1 1
25 50621 1 1 52 PRO CB C 13.422 -12.388 -4.540 1.00 . A A . 171 PRO CB 1 1
25 50622 1 1 52 PRO CD C 11.294 -12.865 -5.637 1.00 . A A . 171 PRO CD 1 1
25 50623 1 1 52 PRO CG C 12.245 -11.744 -5.202 1.00 . A A . 171 PRO CG 1 1
25 50624 1 1 52 PRO HA H 13.701 -14.464 -4.114 1.00 . A A . 171 PRO HA 1 1
25 50625 1 1 52 PRO HB2 H 13.773 -11.781 -3.717 1.00 . A A . 171 PRO HB2 1 1
25 50626 1 1 52 PRO HB3 H 14.211 -12.539 -5.261 1.00 . A A . 171 PRO HB3 1 1
25 50627 1 1 52 PRO HD2 H 10.285 -12.640 -5.321 1.00 . A A . 171 PRO HD2 1 1
25 50628 1 1 52 PRO HD3 H 11.336 -13.003 -6.707 1.00 . A A . 171 PRO HD3 1 1
25 50629 1 1 52 PRO HG2 H 11.747 -11.086 -4.502 1.00 . A A . 171 PRO HG2 1 1
25 50630 1 1 52 PRO HG3 H 12.568 -11.186 -6.067 1.00 . A A . 171 PRO HG3 1 1
25 50631 1 1 52 PRO N N 11.800 -14.065 -4.949 1.00 . A A . 171 PRO N 1 1
25 50632 1 1 52 PRO O O 11.425 -13.043 -2.278 1.00 . A A . 171 PRO O 1 1
25 50633 1 1 53 VAL C C 14.068 -13.926 0.608 1.00 . A A . 172 VAL C 1 1
25 50634 1 1 53 VAL CA C 12.865 -14.272 -0.267 1.00 . A A . 172 VAL CA 1 1
25 50635 1 1 53 VAL CB C 12.335 -15.654 0.118 1.00 . A A . 172 VAL CB 1 1
25 50636 1 1 53 VAL CG1 C 11.165 -15.500 1.089 1.00 . A A . 172 VAL CG1 1 1
25 50637 1 1 53 VAL CG2 C 11.862 -16.382 -1.144 1.00 . A A . 172 VAL CG2 1 1
25 50638 1 1 53 VAL H H 14.020 -14.744 -1.978 1.00 . A A . 172 VAL H 1 1
25 50639 1 1 53 VAL HA H 12.088 -13.543 -0.097 1.00 . A A . 172 VAL HA 1 1
25 50640 1 1 53 VAL HB H 13.125 -16.222 0.589 1.00 . A A . 172 VAL HB 1 1
25 50641 1 1 53 VAL HG11 H 11.050 -16.409 1.660 1.00 . A A . 172 VAL HG11 1 1
25 50642 1 1 53 VAL HG12 H 10.259 -15.306 0.534 1.00 . A A . 172 VAL HG12 1 1
25 50643 1 1 53 VAL HG13 H 11.359 -14.676 1.760 1.00 . A A . 172 VAL HG13 1 1
25 50644 1 1 53 VAL HG21 H 11.416 -17.326 -0.868 1.00 . A A . 172 VAL HG21 1 1
25 50645 1 1 53 VAL HG22 H 12.705 -16.559 -1.797 1.00 . A A . 172 VAL HG22 1 1
25 50646 1 1 53 VAL HG23 H 11.131 -15.775 -1.657 1.00 . A A . 172 VAL HG23 1 1
25 50647 1 1 53 VAL N N 13.218 -14.268 -1.681 1.00 . A A . 172 VAL N 1 1
25 50648 1 1 53 VAL O O 15.167 -14.445 0.406 1.00 . A A . 172 VAL O 1 1
25 50649 1 1 54 SER C C 15.087 -13.677 3.606 1.00 . A A . 173 SER C 1 1
25 50650 1 1 54 SER CA C 14.909 -12.641 2.499 1.00 . A A . 173 SER CA 1 1
25 50651 1 1 54 SER CB C 14.567 -11.287 3.119 1.00 . A A . 173 SER CB 1 1
25 50652 1 1 54 SER H H 12.947 -12.679 1.698 1.00 . A A . 173 SER H 1 1
25 50653 1 1 54 SER HA H 15.833 -12.552 1.947 1.00 . A A . 173 SER HA 1 1
25 50654 1 1 54 SER HB2 H 15.412 -10.921 3.678 1.00 . A A . 173 SER HB2 1 1
25 50655 1 1 54 SER HB3 H 14.325 -10.582 2.335 1.00 . A A . 173 SER HB3 1 1
25 50656 1 1 54 SER HG H 13.794 -11.694 4.858 1.00 . A A . 173 SER HG 1 1
25 50657 1 1 54 SER N N 13.846 -13.051 1.586 1.00 . A A . 173 SER N 1 1
25 50658 1 1 54 SER O O 14.322 -13.705 4.569 1.00 . A A . 173 SER O 1 1
25 50659 1 1 54 SER OG O 13.458 -11.439 3.995 1.00 . A A . 173 SER OG 1 1
25 50660 1 1 55 LEU C C 17.429 -15.127 5.435 1.00 . A A . 174 LEU C 1 1
25 50661 1 1 55 LEU CA C 16.351 -15.569 4.451 1.00 . A A . 174 LEU CA 1 1
25 50662 1 1 55 LEU CB C 16.798 -16.856 3.756 1.00 . A A . 174 LEU CB 1 1
25 50663 1 1 55 LEU CD1 C 15.998 -18.808 2.421 1.00 . A A . 174 LEU CD1 1 1
25 50664 1 1 55 LEU CD2 C 14.918 -18.273 4.609 1.00 . A A . 174 LEU CD2 1 1
25 50665 1 1 55 LEU CG C 15.571 -17.677 3.358 1.00 . A A . 174 LEU CG 1 1
25 50666 1 1 55 LEU H H 16.669 -14.469 2.667 1.00 . A A . 174 LEU H 1 1
25 50667 1 1 55 LEU HA H 15.441 -15.765 4.996 1.00 . A A . 174 LEU HA 1 1
25 50668 1 1 55 LEU HB2 H 17.366 -16.606 2.873 1.00 . A A . 174 LEU HB2 1 1
25 50669 1 1 55 LEU HB3 H 17.414 -17.434 4.428 1.00 . A A . 174 LEU HB3 1 1
25 50670 1 1 55 LEU HD11 H 15.928 -18.473 1.396 1.00 . A A . 174 LEU HD11 1 1
25 50671 1 1 55 LEU HD12 H 15.351 -19.660 2.566 1.00 . A A . 174 LEU HD12 1 1
25 50672 1 1 55 LEU HD13 H 17.018 -19.089 2.638 1.00 . A A . 174 LEU HD13 1 1
25 50673 1 1 55 LEU HD21 H 15.486 -17.993 5.484 1.00 . A A . 174 LEU HD21 1 1
25 50674 1 1 55 LEU HD22 H 14.894 -19.350 4.526 1.00 . A A . 174 LEU HD22 1 1
25 50675 1 1 55 LEU HD23 H 13.909 -17.897 4.700 1.00 . A A . 174 LEU HD23 1 1
25 50676 1 1 55 LEU HG H 14.862 -17.039 2.849 1.00 . A A . 174 LEU HG 1 1
25 50677 1 1 55 LEU N N 16.093 -14.532 3.458 1.00 . A A . 174 LEU N 1 1
25 50678 1 1 55 LEU O O 18.282 -14.301 5.109 1.00 . A A . 174 LEU O 1 1
25 50679 1 1 56 SER C C 19.656 -16.148 7.419 1.00 . A A . 175 SER C 1 1
25 50680 1 1 56 SER CA C 18.371 -15.365 7.660 1.00 . A A . 175 SER CA 1 1
25 50681 1 1 56 SER CB C 17.817 -15.704 9.044 1.00 . A A . 175 SER CB 1 1
25 50682 1 1 56 SER H H 16.689 -16.351 6.832 1.00 . A A . 175 SER H 1 1
25 50683 1 1 56 SER HA H 18.588 -14.308 7.617 1.00 . A A . 175 SER HA 1 1
25 50684 1 1 56 SER HB2 H 16.901 -16.263 8.941 1.00 . A A . 175 SER HB2 1 1
25 50685 1 1 56 SER HB3 H 18.540 -16.299 9.585 1.00 . A A . 175 SER HB3 1 1
25 50686 1 1 56 SER HG H 18.228 -13.861 9.514 1.00 . A A . 175 SER HG 1 1
25 50687 1 1 56 SER N N 17.388 -15.694 6.635 1.00 . A A . 175 SER N 1 1
25 50688 1 1 56 SER O O 19.655 -17.153 6.710 1.00 . A A . 175 SER O 1 1
25 50689 1 1 56 SER OG O 17.552 -14.501 9.752 1.00 . A A . 175 SER OG 1 1
25 50690 1 1 57 PRO C C 21.967 -17.879 8.138 1.00 . A A . 176 PRO C 1 1
25 50691 1 1 57 PRO CA C 22.060 -16.389 7.825 1.00 . A A . 176 PRO CA 1 1
25 50692 1 1 57 PRO CB C 22.988 -15.672 8.815 1.00 . A A . 176 PRO CB 1 1
25 50693 1 1 57 PRO CD C 20.845 -14.528 8.845 1.00 . A A . 176 PRO CD 1 1
25 50694 1 1 57 PRO CG C 22.116 -14.786 9.649 1.00 . A A . 176 PRO CG 1 1
25 50695 1 1 57 PRO HA H 22.428 -16.247 6.821 1.00 . A A . 176 PRO HA 1 1
25 50696 1 1 57 PRO HB2 H 23.491 -16.396 9.441 1.00 . A A . 176 PRO HB2 1 1
25 50697 1 1 57 PRO HB3 H 23.712 -15.078 8.280 1.00 . A A . 176 PRO HB3 1 1
25 50698 1 1 57 PRO HD2 H 19.989 -14.454 9.502 1.00 . A A . 176 PRO HD2 1 1
25 50699 1 1 57 PRO HD3 H 20.946 -13.638 8.244 1.00 . A A . 176 PRO HD3 1 1
25 50700 1 1 57 PRO HG2 H 21.874 -15.279 10.581 1.00 . A A . 176 PRO HG2 1 1
25 50701 1 1 57 PRO HG3 H 22.618 -13.850 9.843 1.00 . A A . 176 PRO HG3 1 1
25 50702 1 1 57 PRO N N 20.744 -15.711 7.987 1.00 . A A . 176 PRO N 1 1
25 50703 1 1 57 PRO O O 22.523 -18.710 7.419 1.00 . A A . 176 PRO O 1 1
25 50704 1 1 58 THR C C 20.372 -20.391 8.524 1.00 . A A . 177 THR C 1 1
25 50705 1 1 58 THR CA C 21.092 -19.601 9.612 1.00 . A A . 177 THR CA 1 1
25 50706 1 1 58 THR CB C 20.292 -19.677 10.915 1.00 . A A . 177 THR CB 1 1
25 50707 1 1 58 THR CG2 C 20.960 -20.666 11.871 1.00 . A A . 177 THR CG2 1 1
25 50708 1 1 58 THR H H 20.833 -17.503 9.744 1.00 . A A . 177 THR H 1 1
25 50709 1 1 58 THR HA H 22.066 -20.037 9.776 1.00 . A A . 177 THR HA 1 1
25 50710 1 1 58 THR HB H 19.287 -20.009 10.704 1.00 . A A . 177 THR HB 1 1
25 50711 1 1 58 THR HG1 H 19.439 -17.958 11.237 1.00 . A A . 177 THR HG1 1 1
25 50712 1 1 58 THR HG21 H 20.296 -20.873 12.698 1.00 . A A . 177 THR HG21 1 1
25 50713 1 1 58 THR HG22 H 21.879 -20.240 12.246 1.00 . A A . 177 THR HG22 1 1
25 50714 1 1 58 THR HG23 H 21.177 -21.584 11.345 1.00 . A A . 177 THR HG23 1 1
25 50715 1 1 58 THR N N 21.256 -18.209 9.213 1.00 . A A . 177 THR N 1 1
25 50716 1 1 58 THR O O 20.878 -21.408 8.045 1.00 . A A . 177 THR O 1 1
25 50717 1 1 58 THR OG1 O 20.250 -18.389 11.516 1.00 . A A . 177 THR OG1 1 1
25 50718 1 1 59 GLU C C 19.210 -20.650 5.798 1.00 . A A . 178 GLU C 1 1
25 50719 1 1 59 GLU CA C 18.416 -20.589 7.099 1.00 . A A . 178 GLU CA 1 1
25 50720 1 1 59 GLU CB C 17.097 -19.847 6.867 1.00 . A A . 178 GLU CB 1 1
25 50721 1 1 59 GLU CD C 16.705 -20.141 9.321 1.00 . A A . 178 GLU CD 1 1
25 50722 1 1 59 GLU CG C 16.083 -20.265 7.934 1.00 . A A . 178 GLU CG 1 1
25 50723 1 1 59 GLU H H 18.840 -19.103 8.550 1.00 . A A . 178 GLU H 1 1
25 50724 1 1 59 GLU HA H 18.197 -21.595 7.423 1.00 . A A . 178 GLU HA 1 1
25 50725 1 1 59 GLU HB2 H 17.268 -18.782 6.929 1.00 . A A . 178 GLU HB2 1 1
25 50726 1 1 59 GLU HB3 H 16.712 -20.093 5.889 1.00 . A A . 178 GLU HB3 1 1
25 50727 1 1 59 GLU HG2 H 15.214 -19.627 7.871 1.00 . A A . 178 GLU HG2 1 1
25 50728 1 1 59 GLU HG3 H 15.789 -21.290 7.765 1.00 . A A . 178 GLU HG3 1 1
25 50729 1 1 59 GLU N N 19.193 -19.918 8.135 1.00 . A A . 178 GLU N 1 1
25 50730 1 1 59 GLU O O 19.135 -21.631 5.057 1.00 . A A . 178 GLU O 1 1
25 50731 1 1 59 GLU OE1 O 16.691 -19.046 9.858 1.00 . A A . 178 GLU OE1 1 1
25 50732 1 1 59 GLU OE2 O 17.184 -21.143 9.825 1.00 . A A . 178 GLU OE2 1 1
25 50733 1 1 60 PHE C C 21.751 -20.711 4.271 1.00 . A A . 179 PHE C 1 1
25 50734 1 1 60 PHE CA C 20.783 -19.534 4.320 1.00 . A A . 179 PHE CA 1 1
25 50735 1 1 60 PHE CB C 21.574 -18.225 4.287 1.00 . A A . 179 PHE CB 1 1
25 50736 1 1 60 PHE CD1 C 23.316 -18.484 2.484 1.00 . A A . 179 PHE CD1 1 1
25 50737 1 1 60 PHE CD2 C 21.305 -17.222 1.992 1.00 . A A . 179 PHE CD2 1 1
25 50738 1 1 60 PHE CE1 C 23.784 -18.247 1.185 1.00 . A A . 179 PHE CE1 1 1
25 50739 1 1 60 PHE CE2 C 21.772 -16.985 0.694 1.00 . A A . 179 PHE CE2 1 1
25 50740 1 1 60 PHE CG C 22.077 -17.971 2.887 1.00 . A A . 179 PHE CG 1 1
25 50741 1 1 60 PHE CZ C 23.010 -17.499 0.290 1.00 . A A . 179 PHE CZ 1 1
25 50742 1 1 60 PHE H H 19.990 -18.843 6.159 1.00 . A A . 179 PHE H 1 1
25 50743 1 1 60 PHE HA H 20.134 -19.573 3.457 1.00 . A A . 179 PHE HA 1 1
25 50744 1 1 60 PHE HB2 H 20.936 -17.410 4.594 1.00 . A A . 179 PHE HB2 1 1
25 50745 1 1 60 PHE HB3 H 22.414 -18.298 4.961 1.00 . A A . 179 PHE HB3 1 1
25 50746 1 1 60 PHE HD1 H 23.912 -19.062 3.176 1.00 . A A . 179 PHE HD1 1 1
25 50747 1 1 60 PHE HD2 H 20.350 -16.826 2.303 1.00 . A A . 179 PHE HD2 1 1
25 50748 1 1 60 PHE HE1 H 24.740 -18.642 0.875 1.00 . A A . 179 PHE HE1 1 1
25 50749 1 1 60 PHE HE2 H 21.177 -16.407 0.004 1.00 . A A . 179 PHE HE2 1 1
25 50750 1 1 60 PHE HZ H 23.369 -17.316 -0.712 1.00 . A A . 179 PHE HZ 1 1
25 50751 1 1 60 PHE N N 19.972 -19.594 5.530 1.00 . A A . 179 PHE N 1 1
25 50752 1 1 60 PHE O O 21.808 -21.443 3.283 1.00 . A A . 179 PHE O 1 1
25 50753 1 1 61 THR C C 22.798 -23.315 5.237 1.00 . A A . 180 THR C 1 1
25 50754 1 1 61 THR CA C 23.481 -21.966 5.427 1.00 . A A . 180 THR CA 1 1
25 50755 1 1 61 THR CB C 24.180 -21.934 6.787 1.00 . A A . 180 THR CB 1 1
25 50756 1 1 61 THR CG2 C 25.025 -23.196 6.966 1.00 . A A . 180 THR CG2 1 1
25 50757 1 1 61 THR H H 22.420 -20.262 6.102 1.00 . A A . 180 THR H 1 1
25 50758 1 1 61 THR HA H 24.220 -21.835 4.652 1.00 . A A . 180 THR HA 1 1
25 50759 1 1 61 THR HB H 23.439 -21.888 7.571 1.00 . A A . 180 THR HB 1 1
25 50760 1 1 61 THR HG1 H 24.472 -20.013 6.697 1.00 . A A . 180 THR HG1 1 1
25 50761 1 1 61 THR HG21 H 25.972 -22.934 7.413 1.00 . A A . 180 THR HG21 1 1
25 50762 1 1 61 THR HG22 H 25.197 -23.656 6.003 1.00 . A A . 180 THR HG22 1 1
25 50763 1 1 61 THR HG23 H 24.503 -23.889 7.608 1.00 . A A . 180 THR HG23 1 1
25 50764 1 1 61 THR N N 22.512 -20.880 5.347 1.00 . A A . 180 THR N 1 1
25 50765 1 1 61 THR O O 23.307 -24.182 4.528 1.00 . A A . 180 THR O 1 1
25 50766 1 1 61 THR OG1 O 25.016 -20.788 6.859 1.00 . A A . 180 THR OG1 1 1
25 50767 1 1 62 LEU C C 20.660 -25.106 4.322 1.00 . A A . 181 LEU C 1 1
25 50768 1 1 62 LEU CA C 20.906 -24.738 5.781 1.00 . A A . 181 LEU CA 1 1
25 50769 1 1 62 LEU CB C 19.566 -24.608 6.504 1.00 . A A . 181 LEU CB 1 1
25 50770 1 1 62 LEU CD1 C 17.983 -25.729 8.080 1.00 . A A . 181 LEU CD1 1 1
25 50771 1 1 62 LEU CD2 C 19.421 -27.099 6.560 1.00 . A A . 181 LEU CD2 1 1
25 50772 1 1 62 LEU CG C 19.353 -25.825 7.406 1.00 . A A . 181 LEU CG 1 1
25 50773 1 1 62 LEU H H 21.295 -22.760 6.437 1.00 . A A . 181 LEU H 1 1
25 50774 1 1 62 LEU HA H 21.479 -25.524 6.249 1.00 . A A . 181 LEU HA 1 1
25 50775 1 1 62 LEU HB2 H 19.568 -23.708 7.104 1.00 . A A . 181 LEU HB2 1 1
25 50776 1 1 62 LEU HB3 H 18.771 -24.556 5.777 1.00 . A A . 181 LEU HB3 1 1
25 50777 1 1 62 LEU HD11 H 17.828 -26.595 8.705 1.00 . A A . 181 LEU HD11 1 1
25 50778 1 1 62 LEU HD12 H 17.211 -25.686 7.325 1.00 . A A . 181 LEU HD12 1 1
25 50779 1 1 62 LEU HD13 H 17.943 -24.836 8.686 1.00 . A A . 181 LEU HD13 1 1
25 50780 1 1 62 LEU HD21 H 18.685 -27.806 6.914 1.00 . A A . 181 LEU HD21 1 1
25 50781 1 1 62 LEU HD22 H 20.406 -27.535 6.641 1.00 . A A . 181 LEU HD22 1 1
25 50782 1 1 62 LEU HD23 H 19.218 -26.858 5.526 1.00 . A A . 181 LEU HD23 1 1
25 50783 1 1 62 LEU HG H 20.125 -25.851 8.162 1.00 . A A . 181 LEU HG 1 1
25 50784 1 1 62 LEU N N 21.648 -23.486 5.881 1.00 . A A . 181 LEU N 1 1
25 50785 1 1 62 LEU O O 20.980 -26.213 3.887 1.00 . A A . 181 LEU O 1 1
25 50786 1 1 63 LEU C C 21.080 -24.587 1.363 1.00 . A A . 182 LEU C 1 1
25 50787 1 1 63 LEU CA C 19.793 -24.409 2.164 1.00 . A A . 182 LEU CA 1 1
25 50788 1 1 63 LEU CB C 19.003 -23.229 1.603 1.00 . A A . 182 LEU CB 1 1
25 50789 1 1 63 LEU CD1 C 16.840 -24.239 2.344 1.00 . A A . 182 LEU CD1 1 1
25 50790 1 1 63 LEU CD2 C 16.864 -22.524 0.532 1.00 . A A . 182 LEU CD2 1 1
25 50791 1 1 63 LEU CG C 17.623 -23.702 1.144 1.00 . A A . 182 LEU CG 1 1
25 50792 1 1 63 LEU H H 19.848 -23.311 3.976 1.00 . A A . 182 LEU H 1 1
25 50793 1 1 63 LEU HA H 19.194 -25.304 2.073 1.00 . A A . 182 LEU HA 1 1
25 50794 1 1 63 LEU HB2 H 18.889 -22.477 2.371 1.00 . A A . 182 LEU HB2 1 1
25 50795 1 1 63 LEU HB3 H 19.535 -22.808 0.763 1.00 . A A . 182 LEU HB3 1 1
25 50796 1 1 63 LEU HD11 H 16.751 -25.312 2.266 1.00 . A A . 182 LEU HD11 1 1
25 50797 1 1 63 LEU HD12 H 15.854 -23.796 2.357 1.00 . A A . 182 LEU HD12 1 1
25 50798 1 1 63 LEU HD13 H 17.360 -23.985 3.255 1.00 . A A . 182 LEU HD13 1 1
25 50799 1 1 63 LEU HD21 H 16.832 -22.634 -0.541 1.00 . A A . 182 LEU HD21 1 1
25 50800 1 1 63 LEU HD22 H 17.367 -21.602 0.785 1.00 . A A . 182 LEU HD22 1 1
25 50801 1 1 63 LEU HD23 H 15.857 -22.503 0.922 1.00 . A A . 182 LEU HD23 1 1
25 50802 1 1 63 LEU HG H 17.735 -24.485 0.406 1.00 . A A . 182 LEU HG 1 1
25 50803 1 1 63 LEU N N 20.085 -24.174 3.574 1.00 . A A . 182 LEU N 1 1
25 50804 1 1 63 LEU O O 21.162 -25.450 0.488 1.00 . A A . 182 LEU O 1 1
25 50805 1 1 64 ARG C C 23.943 -25.246 1.048 1.00 . A A . 183 ARG C 1 1
25 50806 1 1 64 ARG CA C 23.359 -23.840 0.959 1.00 . A A . 183 ARG CA 1 1
25 50807 1 1 64 ARG CB C 24.350 -22.838 1.556 1.00 . A A . 183 ARG CB 1 1
25 50808 1 1 64 ARG CD C 26.603 -21.829 1.119 1.00 . A A . 183 ARG CD 1 1
25 50809 1 1 64 ARG CG C 25.342 -22.407 0.473 1.00 . A A . 183 ARG CG 1 1
25 50810 1 1 64 ARG CZ C 28.690 -20.832 0.364 1.00 . A A . 183 ARG CZ 1 1
25 50811 1 1 64 ARG H H 21.958 -23.093 2.365 1.00 . A A . 183 ARG H 1 1
25 50812 1 1 64 ARG HA H 23.200 -23.593 -0.080 1.00 . A A . 183 ARG HA 1 1
25 50813 1 1 64 ARG HB2 H 23.815 -21.974 1.921 1.00 . A A . 183 ARG HB2 1 1
25 50814 1 1 64 ARG HB3 H 24.886 -23.303 2.369 1.00 . A A . 183 ARG HB3 1 1
25 50815 1 1 64 ARG HD2 H 26.324 -21.088 1.853 1.00 . A A . 183 ARG HD2 1 1
25 50816 1 1 64 ARG HD3 H 27.152 -22.623 1.604 1.00 . A A . 183 ARG HD3 1 1
25 50817 1 1 64 ARG HE H 27.083 -21.071 -0.802 1.00 . A A . 183 ARG HE 1 1
25 50818 1 1 64 ARG HG2 H 25.609 -23.265 -0.128 1.00 . A A . 183 ARG HG2 1 1
25 50819 1 1 64 ARG HG3 H 24.886 -21.656 -0.153 1.00 . A A . 183 ARG HG3 1 1
25 50820 1 1 64 ARG HH11 H 28.621 -21.404 2.280 1.00 . A A . 183 ARG HH11 1 1
25 50821 1 1 64 ARG HH12 H 30.121 -20.713 1.759 1.00 . A A . 183 ARG HH12 1 1
25 50822 1 1 64 ARG HH21 H 29.048 -20.164 -1.492 1.00 . A A . 183 ARG HH21 1 1
25 50823 1 1 64 ARG HH22 H 30.363 -20.012 -0.375 1.00 . A A . 183 ARG HH22 1 1
25 50824 1 1 64 ARG N N 22.081 -23.764 1.663 1.00 . A A . 183 ARG N 1 1
25 50825 1 1 64 ARG NE N 27.443 -21.208 0.099 1.00 . A A . 183 ARG NE 1 1
25 50826 1 1 64 ARG NH1 N 29.182 -20.997 1.561 1.00 . A A . 183 ARG NH1 1 1
25 50827 1 1 64 ARG NH2 N 29.424 -20.293 -0.574 1.00 . A A . 183 ARG NH2 1 1
25 50828 1 1 64 ARG O O 24.396 -25.805 0.048 1.00 . A A . 183 ARG O 1 1
25 50829 1 1 65 TYR C C 23.646 -28.179 1.677 1.00 . A A . 184 TYR C 1 1
25 50830 1 1 65 TYR CA C 24.470 -27.154 2.449 1.00 . A A . 184 TYR CA 1 1
25 50831 1 1 65 TYR CB C 24.455 -27.504 3.937 1.00 . A A . 184 TYR CB 1 1
25 50832 1 1 65 TYR CD1 C 26.730 -28.577 4.053 1.00 . A A . 184 TYR CD1 1 1
25 50833 1 1 65 TYR CD2 C 24.778 -29.929 4.540 1.00 . A A . 184 TYR CD2 1 1
25 50834 1 1 65 TYR CE1 C 27.554 -29.685 4.278 1.00 . A A . 184 TYR CE1 1 1
25 50835 1 1 65 TYR CE2 C 25.601 -31.038 4.765 1.00 . A A . 184 TYR CE2 1 1
25 50836 1 1 65 TYR CG C 25.343 -28.699 4.182 1.00 . A A . 184 TYR CG 1 1
25 50837 1 1 65 TYR CZ C 26.990 -30.915 4.635 1.00 . A A . 184 TYR CZ 1 1
25 50838 1 1 65 TYR H H 23.565 -25.324 3.012 1.00 . A A . 184 TYR H 1 1
25 50839 1 1 65 TYR HA H 25.489 -27.184 2.093 1.00 . A A . 184 TYR HA 1 1
25 50840 1 1 65 TYR HB2 H 24.816 -26.661 4.508 1.00 . A A . 184 TYR HB2 1 1
25 50841 1 1 65 TYR HB3 H 23.446 -27.739 4.239 1.00 . A A . 184 TYR HB3 1 1
25 50842 1 1 65 TYR HD1 H 27.165 -27.627 3.778 1.00 . A A . 184 TYR HD1 1 1
25 50843 1 1 65 TYR HD2 H 23.707 -30.023 4.640 1.00 . A A . 184 TYR HD2 1 1
25 50844 1 1 65 TYR HE1 H 28.626 -29.589 4.178 1.00 . A A . 184 TYR HE1 1 1
25 50845 1 1 65 TYR HE2 H 25.167 -31.987 5.042 1.00 . A A . 184 TYR HE2 1 1
25 50846 1 1 65 TYR HH H 28.709 -31.741 4.698 1.00 . A A . 184 TYR HH 1 1
25 50847 1 1 65 TYR N N 23.935 -25.814 2.248 1.00 . A A . 184 TYR N 1 1
25 50848 1 1 65 TYR O O 24.192 -29.087 1.052 1.00 . A A . 184 TYR O 1 1
25 50849 1 1 65 TYR OH O 27.801 -32.009 4.855 1.00 . A A . 184 TYR OH 1 1
25 50850 1 1 66 PHE C C 21.768 -28.982 -0.460 1.00 . A A . 185 PHE C 1 1
25 50851 1 1 66 PHE CA C 21.440 -28.942 1.029 1.00 . A A . 185 PHE CA 1 1
25 50852 1 1 66 PHE CB C 19.986 -28.506 1.224 1.00 . A A . 185 PHE CB 1 1
25 50853 1 1 66 PHE CD1 C 19.178 -30.875 1.499 1.00 . A A . 185 PHE CD1 1 1
25 50854 1 1 66 PHE CD2 C 18.631 -29.252 3.214 1.00 . A A . 185 PHE CD2 1 1
25 50855 1 1 66 PHE CE1 C 18.496 -31.864 2.216 1.00 . A A . 185 PHE CE1 1 1
25 50856 1 1 66 PHE CE2 C 17.947 -30.240 3.932 1.00 . A A . 185 PHE CE2 1 1
25 50857 1 1 66 PHE CG C 19.246 -29.569 1.998 1.00 . A A . 185 PHE CG 1 1
25 50858 1 1 66 PHE CZ C 17.879 -31.547 3.433 1.00 . A A . 185 PHE CZ 1 1
25 50859 1 1 66 PHE H H 21.951 -27.281 2.239 1.00 . A A . 185 PHE H 1 1
25 50860 1 1 66 PHE HA H 21.564 -29.932 1.444 1.00 . A A . 185 PHE HA 1 1
25 50861 1 1 66 PHE HB2 H 19.960 -27.574 1.771 1.00 . A A . 185 PHE HB2 1 1
25 50862 1 1 66 PHE HB3 H 19.520 -28.371 0.259 1.00 . A A . 185 PHE HB3 1 1
25 50863 1 1 66 PHE HD1 H 19.651 -31.121 0.560 1.00 . A A . 185 PHE HD1 1 1
25 50864 1 1 66 PHE HD2 H 18.682 -28.245 3.599 1.00 . A A . 185 PHE HD2 1 1
25 50865 1 1 66 PHE HE1 H 18.445 -32.871 1.830 1.00 . A A . 185 PHE HE1 1 1
25 50866 1 1 66 PHE HE2 H 17.473 -29.995 4.871 1.00 . A A . 185 PHE HE2 1 1
25 50867 1 1 66 PHE HZ H 17.354 -32.311 3.987 1.00 . A A . 185 PHE HZ 1 1
25 50868 1 1 66 PHE N N 22.330 -28.025 1.726 1.00 . A A . 185 PHE N 1 1
25 50869 1 1 66 PHE O O 21.811 -30.052 -1.066 1.00 . A A . 185 PHE O 1 1
25 50870 1 1 67 VAL C C 23.653 -28.394 -2.770 1.00 . A A . 186 VAL C 1 1
25 50871 1 1 67 VAL CA C 22.311 -27.729 -2.469 1.00 . A A . 186 VAL CA 1 1
25 50872 1 1 67 VAL CB C 22.347 -26.266 -2.918 1.00 . A A . 186 VAL CB 1 1
25 50873 1 1 67 VAL CG1 C 22.920 -26.179 -4.335 1.00 . A A . 186 VAL CG1 1 1
25 50874 1 1 67 VAL CG2 C 20.923 -25.697 -2.908 1.00 . A A . 186 VAL CG2 1 1
25 50875 1 1 67 VAL H H 21.944 -26.988 -0.513 1.00 . A A . 186 VAL H 1 1
25 50876 1 1 67 VAL HA H 21.541 -28.241 -3.026 1.00 . A A . 186 VAL HA 1 1
25 50877 1 1 67 VAL HB H 22.968 -25.697 -2.241 1.00 . A A . 186 VAL HB 1 1
25 50878 1 1 67 VAL HG11 H 22.703 -25.205 -4.751 1.00 . A A . 186 VAL HG11 1 1
25 50879 1 1 67 VAL HG12 H 22.470 -26.942 -4.952 1.00 . A A . 186 VAL HG12 1 1
25 50880 1 1 67 VAL HG13 H 23.989 -26.326 -4.301 1.00 . A A . 186 VAL HG13 1 1
25 50881 1 1 67 VAL HG21 H 20.308 -26.254 -3.598 1.00 . A A . 186 VAL HG21 1 1
25 50882 1 1 67 VAL HG22 H 20.946 -24.658 -3.203 1.00 . A A . 186 VAL HG22 1 1
25 50883 1 1 67 VAL HG23 H 20.513 -25.779 -1.913 1.00 . A A . 186 VAL HG23 1 1
25 50884 1 1 67 VAL N N 21.994 -27.811 -1.045 1.00 . A A . 186 VAL N 1 1
25 50885 1 1 67 VAL O O 23.777 -29.133 -3.745 1.00 . A A . 186 VAL O 1 1
25 50886 1 1 68 ILE C C 25.891 -30.248 -2.051 1.00 . A A . 187 ILE C 1 1
25 50887 1 1 68 ILE CA C 25.973 -28.728 -2.134 1.00 . A A . 187 ILE CA 1 1
25 50888 1 1 68 ILE CB C 26.954 -28.222 -1.072 1.00 . A A . 187 ILE CB 1 1
25 50889 1 1 68 ILE CD1 C 28.129 -26.308 -2.185 1.00 . A A . 187 ILE CD1 1 1
25 50890 1 1 68 ILE CG1 C 27.064 -26.696 -1.156 1.00 . A A . 187 ILE CG1 1 1
25 50891 1 1 68 ILE CG2 C 28.329 -28.848 -1.308 1.00 . A A . 187 ILE CG2 1 1
25 50892 1 1 68 ILE H H 24.500 -27.542 -1.166 1.00 . A A . 187 ILE H 1 1
25 50893 1 1 68 ILE HA H 26.338 -28.449 -3.110 1.00 . A A . 187 ILE HA 1 1
25 50894 1 1 68 ILE HB H 26.598 -28.505 -0.092 1.00 . A A . 187 ILE HB 1 1
25 50895 1 1 68 ILE HD11 H 29.111 -26.474 -1.766 1.00 . A A . 187 ILE HD11 1 1
25 50896 1 1 68 ILE HD12 H 28.019 -25.265 -2.438 1.00 . A A . 187 ILE HD12 1 1
25 50897 1 1 68 ILE HD13 H 28.010 -26.910 -3.073 1.00 . A A . 187 ILE HD13 1 1
25 50898 1 1 68 ILE HG12 H 26.111 -26.284 -1.451 1.00 . A A . 187 ILE HG12 1 1
25 50899 1 1 68 ILE HG13 H 27.342 -26.303 -0.189 1.00 . A A . 187 ILE HG13 1 1
25 50900 1 1 68 ILE HG21 H 29.078 -28.295 -0.760 1.00 . A A . 187 ILE HG21 1 1
25 50901 1 1 68 ILE HG22 H 28.561 -28.819 -2.363 1.00 . A A . 187 ILE HG22 1 1
25 50902 1 1 68 ILE HG23 H 28.320 -29.874 -0.971 1.00 . A A . 187 ILE HG23 1 1
25 50903 1 1 68 ILE N N 24.652 -28.136 -1.931 1.00 . A A . 187 ILE N 1 1
25 50904 1 1 68 ILE O O 26.682 -30.958 -2.673 1.00 . A A . 187 ILE O 1 1
25 50905 1 1 69 ASN C C 23.440 -32.646 -1.675 1.00 . A A . 188 ASN C 1 1
25 50906 1 1 69 ASN CA C 24.769 -32.176 -1.091 1.00 . A A . 188 ASN CA 1 1
25 50907 1 1 69 ASN CB C 24.832 -32.519 0.399 1.00 . A A . 188 ASN CB 1 1
25 50908 1 1 69 ASN CG C 26.033 -31.828 1.036 1.00 . A A . 188 ASN CG 1 1
25 50909 1 1 69 ASN H H 24.348 -30.123 -0.787 1.00 . A A . 188 ASN H 1 1
25 50910 1 1 69 ASN HA H 25.574 -32.687 -1.597 1.00 . A A . 188 ASN HA 1 1
25 50911 1 1 69 ASN HB2 H 23.924 -32.184 0.882 1.00 . A A . 188 ASN HB2 1 1
25 50912 1 1 69 ASN HB3 H 24.930 -33.588 0.519 1.00 . A A . 188 ASN HB3 1 1
25 50913 1 1 69 ASN HD21 H 24.935 -30.667 2.217 1.00 . A A . 188 ASN HD21 1 1
25 50914 1 1 69 ASN HD22 H 26.615 -30.462 2.354 1.00 . A A . 188 ASN HD22 1 1
25 50915 1 1 69 ASN N N 24.940 -30.738 -1.265 1.00 . A A . 188 ASN N 1 1
25 50916 1 1 69 ASN ND2 N 25.845 -30.909 1.945 1.00 . A A . 188 ASN ND2 1 1
25 50917 1 1 69 ASN O O 22.912 -33.685 -1.282 1.00 . A A . 188 ASN O 1 1
25 50918 1 1 69 ASN OD1 O 27.177 -32.128 0.692 1.00 . A A . 188 ASN OD1 1 1
25 50919 1 1 70 ALA C C 21.715 -33.615 -3.880 1.00 . A A . 189 ALA C 1 1
25 50920 1 1 70 ALA CA C 21.637 -32.230 -3.244 1.00 . A A . 189 ALA CA 1 1
25 50921 1 1 70 ALA CB C 21.271 -31.196 -4.309 1.00 . A A . 189 ALA CB 1 1
25 50922 1 1 70 ALA H H 23.368 -31.058 -2.892 1.00 . A A . 189 ALA H 1 1
25 50923 1 1 70 ALA HA H 20.869 -32.237 -2.489 1.00 . A A . 189 ALA HA 1 1
25 50924 1 1 70 ALA HB1 H 20.694 -30.404 -3.856 1.00 . A A . 189 ALA HB1 1 1
25 50925 1 1 70 ALA HB2 H 20.685 -31.673 -5.081 1.00 . A A . 189 ALA HB2 1 1
25 50926 1 1 70 ALA HB3 H 22.172 -30.786 -4.740 1.00 . A A . 189 ALA HB3 1 1
25 50927 1 1 70 ALA N N 22.905 -31.877 -2.616 1.00 . A A . 189 ALA N 1 1
25 50928 1 1 70 ALA O O 22.551 -33.863 -4.749 1.00 . A A . 189 ALA O 1 1
25 50929 1 1 71 GLY C C 21.291 -36.870 -2.919 1.00 . A A . 190 GLY C 1 1
25 50930 1 1 71 GLY CA C 20.815 -35.870 -3.968 1.00 . A A . 190 GLY CA 1 1
25 50931 1 1 71 GLY H H 20.197 -34.255 -2.742 1.00 . A A . 190 GLY H 1 1
25 50932 1 1 71 GLY HA2 H 19.805 -36.118 -4.267 1.00 . A A . 190 GLY HA2 1 1
25 50933 1 1 71 GLY HA3 H 21.463 -35.927 -4.829 1.00 . A A . 190 GLY HA3 1 1
25 50934 1 1 71 GLY N N 20.839 -34.512 -3.438 1.00 . A A . 190 GLY N 1 1
25 50935 1 1 71 GLY O O 21.003 -38.063 -3.006 1.00 . A A . 190 GLY O 1 1
25 50936 1 1 72 THR C C 21.629 -37.202 0.351 1.00 . A A . 191 THR C 1 1
25 50937 1 1 72 THR CA C 22.547 -37.221 -0.869 1.00 . A A . 191 THR CA 1 1
25 50938 1 1 72 THR CB C 23.938 -36.740 -0.461 1.00 . A A . 191 THR CB 1 1
25 50939 1 1 72 THR CG2 C 24.669 -37.856 0.284 1.00 . A A . 191 THR CG2 1 1
25 50940 1 1 72 THR H H 22.226 -35.411 -1.917 1.00 . A A . 191 THR H 1 1
25 50941 1 1 72 THR HA H 22.622 -38.232 -1.236 1.00 . A A . 191 THR HA 1 1
25 50942 1 1 72 THR HB H 23.847 -35.881 0.186 1.00 . A A . 191 THR HB 1 1
25 50943 1 1 72 THR HG1 H 25.450 -36.941 -1.669 1.00 . A A . 191 THR HG1 1 1
25 50944 1 1 72 THR HG21 H 25.327 -38.373 -0.399 1.00 . A A . 191 THR HG21 1 1
25 50945 1 1 72 THR HG22 H 23.948 -38.553 0.687 1.00 . A A . 191 THR HG22 1 1
25 50946 1 1 72 THR HG23 H 25.249 -37.431 1.090 1.00 . A A . 191 THR HG23 1 1
25 50947 1 1 72 THR N N 22.025 -36.369 -1.930 1.00 . A A . 191 THR N 1 1
25 50948 1 1 72 THR O O 21.232 -36.138 0.826 1.00 . A A . 191 THR O 1 1
25 50949 1 1 72 THR OG1 O 24.672 -36.382 -1.625 1.00 . A A . 191 THR OG1 1 1
25 50950 1 1 73 VAL C C 21.162 -38.005 3.274 1.00 . A A . 192 VAL C 1 1
25 50951 1 1 73 VAL CA C 20.440 -38.506 2.025 1.00 . A A . 192 VAL CA 1 1
25 50952 1 1 73 VAL CB C 20.023 -39.964 2.224 1.00 . A A . 192 VAL CB 1 1
25 50953 1 1 73 VAL CG1 C 21.247 -40.796 2.610 1.00 . A A . 192 VAL CG1 1 1
25 50954 1 1 73 VAL CG2 C 18.979 -40.049 3.341 1.00 . A A . 192 VAL CG2 1 1
25 50955 1 1 73 VAL H H 21.656 -39.202 0.436 1.00 . A A . 192 VAL H 1 1
25 50956 1 1 73 VAL HA H 19.555 -37.909 1.868 1.00 . A A . 192 VAL HA 1 1
25 50957 1 1 73 VAL HB H 19.603 -40.347 1.304 1.00 . A A . 192 VAL HB 1 1
25 50958 1 1 73 VAL HG11 H 21.142 -41.795 2.213 1.00 . A A . 192 VAL HG11 1 1
25 50959 1 1 73 VAL HG12 H 21.326 -40.841 3.686 1.00 . A A . 192 VAL HG12 1 1
25 50960 1 1 73 VAL HG13 H 22.136 -40.339 2.201 1.00 . A A . 192 VAL HG13 1 1
25 50961 1 1 73 VAL HG21 H 18.570 -41.048 3.376 1.00 . A A . 192 VAL HG21 1 1
25 50962 1 1 73 VAL HG22 H 18.186 -39.342 3.149 1.00 . A A . 192 VAL HG22 1 1
25 50963 1 1 73 VAL HG23 H 19.446 -39.819 4.288 1.00 . A A . 192 VAL HG23 1 1
25 50964 1 1 73 VAL N N 21.303 -38.389 0.855 1.00 . A A . 192 VAL N 1 1
25 50965 1 1 73 VAL O O 22.163 -38.584 3.699 1.00 . A A . 192 VAL O 1 1
25 50966 1 1 74 LEU C C 20.523 -36.861 6.307 1.00 . A A . 193 LEU C 1 1
25 50967 1 1 74 LEU CA C 21.246 -36.360 5.061 1.00 . A A . 193 LEU CA 1 1
25 50968 1 1 74 LEU CB C 21.164 -34.833 5.011 1.00 . A A . 193 LEU CB 1 1
25 50969 1 1 74 LEU CD1 C 23.000 -34.726 3.318 1.00 . A A . 193 LEU CD1 1 1
25 50970 1 1 74 LEU CD2 C 22.458 -32.720 4.698 1.00 . A A . 193 LEU CD2 1 1
25 50971 1 1 74 LEU CG C 22.543 -34.248 4.696 1.00 . A A . 193 LEU CG 1 1
25 50972 1 1 74 LEU H H 19.846 -36.511 3.477 1.00 . A A . 193 LEU H 1 1
25 50973 1 1 74 LEU HA H 22.283 -36.654 5.111 1.00 . A A . 193 LEU HA 1 1
25 50974 1 1 74 LEU HB2 H 20.464 -34.539 4.244 1.00 . A A . 193 LEU HB2 1 1
25 50975 1 1 74 LEU HB3 H 20.827 -34.461 5.968 1.00 . A A . 193 LEU HB3 1 1
25 50976 1 1 74 LEU HD11 H 22.138 -34.874 2.684 1.00 . A A . 193 LEU HD11 1 1
25 50977 1 1 74 LEU HD12 H 23.537 -35.656 3.418 1.00 . A A . 193 LEU HD12 1 1
25 50978 1 1 74 LEU HD13 H 23.646 -33.982 2.878 1.00 . A A . 193 LEU HD13 1 1
25 50979 1 1 74 LEU HD21 H 21.429 -32.415 4.571 1.00 . A A . 193 LEU HD21 1 1
25 50980 1 1 74 LEU HD22 H 23.052 -32.325 3.887 1.00 . A A . 193 LEU HD22 1 1
25 50981 1 1 74 LEU HD23 H 22.833 -32.339 5.637 1.00 . A A . 193 LEU HD23 1 1
25 50982 1 1 74 LEU HG H 23.252 -34.573 5.444 1.00 . A A . 193 LEU HG 1 1
25 50983 1 1 74 LEU N N 20.646 -36.929 3.859 1.00 . A A . 193 LEU N 1 1
25 50984 1 1 74 LEU O O 19.382 -37.318 6.230 1.00 . A A . 193 LEU O 1 1
25 50985 1 1 75 SER C C 20.242 -36.001 9.582 1.00 . A A . 194 SER C 1 1
25 50986 1 1 75 SER CA C 20.589 -37.202 8.710 1.00 . A A . 194 SER CA 1 1
25 50987 1 1 75 SER CB C 21.554 -38.117 9.464 1.00 . A A . 194 SER CB 1 1
25 50988 1 1 75 SER H H 22.090 -36.383 7.457 1.00 . A A . 194 SER H 1 1
25 50989 1 1 75 SER HA H 19.684 -37.751 8.495 1.00 . A A . 194 SER HA 1 1
25 50990 1 1 75 SER HB2 H 22.144 -37.533 10.150 1.00 . A A . 194 SER HB2 1 1
25 50991 1 1 75 SER HB3 H 20.989 -38.855 10.019 1.00 . A A . 194 SER HB3 1 1
25 50992 1 1 75 SER HG H 21.952 -38.824 7.696 1.00 . A A . 194 SER HG 1 1
25 50993 1 1 75 SER N N 21.187 -36.763 7.454 1.00 . A A . 194 SER N 1 1
25 50994 1 1 75 SER O O 20.922 -34.976 9.543 1.00 . A A . 194 SER O 1 1
25 50995 1 1 75 SER OG O 22.416 -38.759 8.534 1.00 . A A . 194 SER OG 1 1
25 50996 1 1 76 LYS C C 19.859 -34.636 12.212 1.00 . A A . 195 LYS C 1 1
25 50997 1 1 76 LYS CA C 18.746 -35.065 11.250 1.00 . A A . 195 LYS CA 1 1
25 50998 1 1 76 LYS CB C 17.514 -35.504 12.046 1.00 . A A . 195 LYS CB 1 1
25 50999 1 1 76 LYS CD C 15.691 -37.206 12.202 1.00 . A A . 195 LYS CD 1 1
25 51000 1 1 76 LYS CE C 15.155 -38.515 11.621 1.00 . A A . 195 LYS CE 1 1
25 51001 1 1 76 LYS CG C 17.000 -36.838 11.500 1.00 . A A . 195 LYS CG 1 1
25 51002 1 1 76 LYS H H 18.679 -36.980 10.352 1.00 . A A . 195 LYS H 1 1
25 51003 1 1 76 LYS HA H 18.472 -34.214 10.644 1.00 . A A . 195 LYS HA 1 1
25 51004 1 1 76 LYS HB2 H 17.778 -35.614 13.087 1.00 . A A . 195 LYS HB2 1 1
25 51005 1 1 76 LYS HB3 H 16.740 -34.757 11.950 1.00 . A A . 195 LYS HB3 1 1
25 51006 1 1 76 LYS HD2 H 15.872 -37.327 13.260 1.00 . A A . 195 LYS HD2 1 1
25 51007 1 1 76 LYS HD3 H 14.965 -36.423 12.047 1.00 . A A . 195 LYS HD3 1 1
25 51008 1 1 76 LYS HE2 H 15.233 -38.491 10.545 1.00 . A A . 195 LYS HE2 1 1
25 51009 1 1 76 LYS HE3 H 15.732 -39.343 12.006 1.00 . A A . 195 LYS HE3 1 1
25 51010 1 1 76 LYS HG2 H 16.826 -36.748 10.437 1.00 . A A . 195 LYS HG2 1 1
25 51011 1 1 76 LYS HG3 H 17.731 -37.610 11.682 1.00 . A A . 195 LYS HG3 1 1
25 51012 1 1 76 LYS HZ1 H 13.567 -39.655 12.340 1.00 . A A . 195 LYS HZ1 1 1
25 51013 1 1 76 LYS HZ2 H 13.118 -38.486 11.191 1.00 . A A . 195 LYS HZ2 1 1
25 51014 1 1 76 LYS HZ3 H 13.498 -38.018 12.779 1.00 . A A . 195 LYS HZ3 1 1
25 51015 1 1 76 LYS N N 19.180 -36.138 10.367 1.00 . A A . 195 LYS N 1 1
25 51016 1 1 76 LYS NZ N 13.727 -38.681 12.012 1.00 . A A . 195 LYS NZ 1 1
25 51017 1 1 76 LYS O O 20.137 -33.442 12.336 1.00 . A A . 195 LYS O 1 1
25 51018 1 1 77 PRO C C 22.799 -34.615 13.168 1.00 . A A . 196 PRO C 1 1
25 51019 1 1 77 PRO CA C 21.577 -35.206 13.866 1.00 . A A . 196 PRO CA 1 1
25 51020 1 1 77 PRO CB C 21.922 -36.526 14.562 1.00 . A A . 196 PRO CB 1 1
25 51021 1 1 77 PRO CD C 20.264 -37.017 12.848 1.00 . A A . 196 PRO CD 1 1
25 51022 1 1 77 PRO CG C 21.398 -37.612 13.681 1.00 . A A . 196 PRO CG 1 1
25 51023 1 1 77 PRO HA H 21.202 -34.509 14.597 1.00 . A A . 196 PRO HA 1 1
25 51024 1 1 77 PRO HB2 H 22.993 -36.618 14.672 1.00 . A A . 196 PRO HB2 1 1
25 51025 1 1 77 PRO HB3 H 21.442 -36.574 15.527 1.00 . A A . 196 PRO HB3 1 1
25 51026 1 1 77 PRO HD2 H 20.326 -37.381 11.834 1.00 . A A . 196 PRO HD2 1 1
25 51027 1 1 77 PRO HD3 H 19.309 -37.263 13.284 1.00 . A A . 196 PRO HD3 1 1
25 51028 1 1 77 PRO HG2 H 22.187 -37.969 13.032 1.00 . A A . 196 PRO HG2 1 1
25 51029 1 1 77 PRO HG3 H 21.018 -38.423 14.281 1.00 . A A . 196 PRO HG3 1 1
25 51030 1 1 77 PRO N N 20.494 -35.559 12.904 1.00 . A A . 196 PRO N 1 1
25 51031 1 1 77 PRO O O 23.466 -33.731 13.707 1.00 . A A . 196 PRO O 1 1
25 51032 1 1 78 LYS C C 23.965 -33.167 10.761 1.00 . A A . 197 LYS C 1 1
25 51033 1 1 78 LYS CA C 24.224 -34.600 11.210 1.00 . A A . 197 LYS CA 1 1
25 51034 1 1 78 LYS CB C 24.480 -35.484 9.989 1.00 . A A . 197 LYS CB 1 1
25 51035 1 1 78 LYS CD C 26.507 -35.938 8.599 1.00 . A A . 197 LYS CD 1 1
25 51036 1 1 78 LYS CE C 25.698 -36.971 7.814 1.00 . A A . 197 LYS CE 1 1
25 51037 1 1 78 LYS CG C 25.569 -34.849 9.123 1.00 . A A . 197 LYS CG 1 1
25 51038 1 1 78 LYS H H 22.518 -35.801 11.579 1.00 . A A . 197 LYS H 1 1
25 51039 1 1 78 LYS HA H 25.098 -34.616 11.844 1.00 . A A . 197 LYS HA 1 1
25 51040 1 1 78 LYS HB2 H 24.802 -36.463 10.315 1.00 . A A . 197 LYS HB2 1 1
25 51041 1 1 78 LYS HB3 H 23.573 -35.576 9.414 1.00 . A A . 197 LYS HB3 1 1
25 51042 1 1 78 LYS HD2 H 27.250 -35.493 7.953 1.00 . A A . 197 LYS HD2 1 1
25 51043 1 1 78 LYS HD3 H 26.995 -36.423 9.431 1.00 . A A . 197 LYS HD3 1 1
25 51044 1 1 78 LYS HE2 H 24.714 -36.579 7.609 1.00 . A A . 197 LYS HE2 1 1
25 51045 1 1 78 LYS HE3 H 26.201 -37.188 6.882 1.00 . A A . 197 LYS HE3 1 1
25 51046 1 1 78 LYS HG2 H 25.111 -34.334 8.289 1.00 . A A . 197 LYS HG2 1 1
25 51047 1 1 78 LYS HG3 H 26.134 -34.144 9.713 1.00 . A A . 197 LYS HG3 1 1
25 51048 1 1 78 LYS HZ1 H 24.655 -38.238 9.094 1.00 . A A . 197 LYS HZ1 1 1
25 51049 1 1 78 LYS HZ2 H 26.338 -38.255 9.324 1.00 . A A . 197 LYS HZ2 1 1
25 51050 1 1 78 LYS HZ3 H 25.652 -39.046 7.986 1.00 . A A . 197 LYS HZ3 1 1
25 51051 1 1 78 LYS N N 23.084 -35.102 11.965 1.00 . A A . 197 LYS N 1 1
25 51052 1 1 78 LYS NZ N 25.577 -38.223 8.615 1.00 . A A . 197 LYS NZ 1 1
25 51053 1 1 78 LYS O O 24.813 -32.290 10.928 1.00 . A A . 197 LYS O 1 1
25 51054 1 1 79 ILE C C 22.599 -30.593 10.874 1.00 . A A . 198 ILE C 1 1
25 51055 1 1 79 ILE CA C 22.423 -31.597 9.742 1.00 . A A . 198 ILE CA 1 1
25 51056 1 1 79 ILE CB C 20.973 -31.584 9.261 1.00 . A A . 198 ILE CB 1 1
25 51057 1 1 79 ILE CD1 C 19.451 -32.328 7.425 1.00 . A A . 198 ILE CD1 1 1
25 51058 1 1 79 ILE CG1 C 20.911 -32.127 7.832 1.00 . A A . 198 ILE CG1 1 1
25 51059 1 1 79 ILE CG2 C 20.436 -30.152 9.288 1.00 . A A . 198 ILE CG2 1 1
25 51060 1 1 79 ILE H H 22.143 -33.666 10.100 1.00 . A A . 198 ILE H 1 1
25 51061 1 1 79 ILE HA H 23.067 -31.322 8.921 1.00 . A A . 198 ILE HA 1 1
25 51062 1 1 79 ILE HB H 20.373 -32.205 9.910 1.00 . A A . 198 ILE HB 1 1
25 51063 1 1 79 ILE HD11 H 19.236 -33.384 7.367 1.00 . A A . 198 ILE HD11 1 1
25 51064 1 1 79 ILE HD12 H 19.280 -31.872 6.460 1.00 . A A . 198 ILE HD12 1 1
25 51065 1 1 79 ILE HD13 H 18.806 -31.869 8.159 1.00 . A A . 198 ILE HD13 1 1
25 51066 1 1 79 ILE HG12 H 21.380 -31.423 7.159 1.00 . A A . 198 ILE HG12 1 1
25 51067 1 1 79 ILE HG13 H 21.429 -33.073 7.783 1.00 . A A . 198 ILE HG13 1 1
25 51068 1 1 79 ILE HG21 H 19.567 -30.081 8.652 1.00 . A A . 198 ILE HG21 1 1
25 51069 1 1 79 ILE HG22 H 21.199 -29.476 8.931 1.00 . A A . 198 ILE HG22 1 1
25 51070 1 1 79 ILE HG23 H 20.166 -29.888 10.300 1.00 . A A . 198 ILE HG23 1 1
25 51071 1 1 79 ILE N N 22.783 -32.932 10.200 1.00 . A A . 198 ILE N 1 1
25 51072 1 1 79 ILE O O 23.087 -29.482 10.665 1.00 . A A . 198 ILE O 1 1
25 51073 1 1 80 LEU C C 23.784 -29.808 13.519 1.00 . A A . 199 LEU C 1 1
25 51074 1 1 80 LEU CA C 22.319 -30.137 13.244 1.00 . A A . 199 LEU CA 1 1
25 51075 1 1 80 LEU CB C 21.719 -30.837 14.468 1.00 . A A . 199 LEU CB 1 1
25 51076 1 1 80 LEU CD1 C 19.744 -30.899 15.995 1.00 . A A . 199 LEU CD1 1 1
25 51077 1 1 80 LEU CD2 C 20.999 -28.762 15.676 1.00 . A A . 199 LEU CD2 1 1
25 51078 1 1 80 LEU CG C 20.518 -30.045 14.989 1.00 . A A . 199 LEU CG 1 1
25 51079 1 1 80 LEU H H 21.822 -31.897 12.179 1.00 . A A . 199 LEU H 1 1
25 51080 1 1 80 LEU HA H 21.780 -29.221 13.063 1.00 . A A . 199 LEU HA 1 1
25 51081 1 1 80 LEU HB2 H 21.400 -31.831 14.188 1.00 . A A . 199 LEU HB2 1 1
25 51082 1 1 80 LEU HB3 H 22.466 -30.906 15.243 1.00 . A A . 199 LEU HB3 1 1
25 51083 1 1 80 LEU HD11 H 19.344 -30.267 16.774 1.00 . A A . 199 LEU HD11 1 1
25 51084 1 1 80 LEU HD12 H 20.408 -31.631 16.431 1.00 . A A . 199 LEU HD12 1 1
25 51085 1 1 80 LEU HD13 H 18.934 -31.405 15.491 1.00 . A A . 199 LEU HD13 1 1
25 51086 1 1 80 LEU HD21 H 21.274 -28.032 14.929 1.00 . A A . 199 LEU HD21 1 1
25 51087 1 1 80 LEU HD22 H 21.856 -28.983 16.296 1.00 . A A . 199 LEU HD22 1 1
25 51088 1 1 80 LEU HD23 H 20.206 -28.364 16.291 1.00 . A A . 199 LEU HD23 1 1
25 51089 1 1 80 LEU HG H 19.869 -29.793 14.162 1.00 . A A . 199 LEU HG 1 1
25 51090 1 1 80 LEU N N 22.201 -30.999 12.076 1.00 . A A . 199 LEU N 1 1
25 51091 1 1 80 LEU O O 24.197 -28.651 13.437 1.00 . A A . 199 LEU O 1 1
25 51092 1 1 81 ASP C C 26.672 -29.848 13.043 1.00 . A A . 200 ASP C 1 1
25 51093 1 1 81 ASP CA C 25.978 -30.646 14.145 1.00 . A A . 200 ASP CA 1 1
25 51094 1 1 81 ASP CB C 26.661 -32.006 14.299 1.00 . A A . 200 ASP CB 1 1
25 51095 1 1 81 ASP CG C 27.049 -32.229 15.756 1.00 . A A . 200 ASP CG 1 1
25 51096 1 1 81 ASP H H 24.173 -31.733 13.905 1.00 . A A . 200 ASP H 1 1
25 51097 1 1 81 ASP HA H 26.071 -30.107 15.076 1.00 . A A . 200 ASP HA 1 1
25 51098 1 1 81 ASP HB2 H 25.983 -32.786 13.985 1.00 . A A . 200 ASP HB2 1 1
25 51099 1 1 81 ASP HB3 H 27.549 -32.034 13.685 1.00 . A A . 200 ASP HB3 1 1
25 51100 1 1 81 ASP N N 24.561 -30.834 13.851 1.00 . A A . 200 ASP N 1 1
25 51101 1 1 81 ASP O O 27.666 -29.167 13.293 1.00 . A A . 200 ASP O 1 1
25 51102 1 1 81 ASP OD1 O 26.293 -31.814 16.620 1.00 . A A . 200 ASP OD1 1 1
25 51103 1 1 81 ASP OD2 O 28.096 -32.809 15.988 1.00 . A A . 200 ASP OD2 1 1
25 51104 1 1 82 HIS C C 26.487 -27.722 10.821 1.00 . A A . 201 HIS C 1 1
25 51105 1 1 82 HIS CA C 26.736 -29.222 10.698 1.00 . A A . 201 HIS CA 1 1
25 51106 1 1 82 HIS CB C 26.137 -29.731 9.385 1.00 . A A . 201 HIS CB 1 1
25 51107 1 1 82 HIS CD2 C 27.847 -29.961 7.398 1.00 . A A . 201 HIS CD2 1 1
25 51108 1 1 82 HIS CE1 C 28.688 -31.885 7.930 1.00 . A A . 201 HIS CE1 1 1
25 51109 1 1 82 HIS CG C 27.217 -30.368 8.549 1.00 . A A . 201 HIS CG 1 1
25 51110 1 1 82 HIS H H 25.358 -30.500 11.681 1.00 . A A . 201 HIS H 1 1
25 51111 1 1 82 HIS HA H 27.800 -29.400 10.688 1.00 . A A . 201 HIS HA 1 1
25 51112 1 1 82 HIS HB2 H 25.372 -30.462 9.597 1.00 . A A . 201 HIS HB2 1 1
25 51113 1 1 82 HIS HB3 H 25.704 -28.905 8.842 1.00 . A A . 201 HIS HB3 1 1
25 51114 1 1 82 HIS HD1 H 27.534 -32.155 9.639 1.00 . A A . 201 HIS HD1 1 1
25 51115 1 1 82 HIS HD2 H 27.651 -29.037 6.875 1.00 . A A . 201 HIS HD2 1 1
25 51116 1 1 82 HIS HE1 H 29.282 -32.788 7.919 1.00 . A A . 201 HIS HE1 1 1
25 51117 1 1 82 HIS HE2 H 29.366 -30.896 6.228 1.00 . A A . 201 HIS HE2 1 1
25 51118 1 1 82 HIS N N 26.148 -29.938 11.825 1.00 . A A . 201 HIS N 1 1
25 51119 1 1 82 HIS ND1 N 27.770 -31.597 8.869 1.00 . A A . 201 HIS ND1 1 1
25 51120 1 1 82 HIS NE2 N 28.776 -30.921 7.009 1.00 . A A . 201 HIS NE2 1 1
25 51121 1 1 82 HIS O O 27.415 -26.919 10.722 1.00 . A A . 201 HIS O 1 1
25 51122 1 1 83 VAL C C 25.090 -25.438 12.575 1.00 . A A . 202 VAL C 1 1
25 51123 1 1 83 VAL CA C 24.869 -25.942 11.151 1.00 . A A . 202 VAL CA 1 1
25 51124 1 1 83 VAL CB C 23.403 -25.746 10.765 1.00 . A A . 202 VAL CB 1 1
25 51125 1 1 83 VAL CG1 C 23.090 -24.250 10.682 1.00 . A A . 202 VAL CG1 1 1
25 51126 1 1 83 VAL CG2 C 23.144 -26.395 9.405 1.00 . A A . 202 VAL CG2 1 1
25 51127 1 1 83 VAL H H 24.530 -28.035 11.092 1.00 . A A . 202 VAL H 1 1
25 51128 1 1 83 VAL HA H 25.483 -25.364 10.477 1.00 . A A . 202 VAL HA 1 1
25 51129 1 1 83 VAL HB H 22.771 -26.204 11.513 1.00 . A A . 202 VAL HB 1 1
25 51130 1 1 83 VAL HG11 H 22.021 -24.108 10.636 1.00 . A A . 202 VAL HG11 1 1
25 51131 1 1 83 VAL HG12 H 23.547 -23.836 9.795 1.00 . A A . 202 VAL HG12 1 1
25 51132 1 1 83 VAL HG13 H 23.483 -23.750 11.555 1.00 . A A . 202 VAL HG13 1 1
25 51133 1 1 83 VAL HG21 H 24.085 -26.670 8.952 1.00 . A A . 202 VAL HG21 1 1
25 51134 1 1 83 VAL HG22 H 22.627 -25.695 8.766 1.00 . A A . 202 VAL HG22 1 1
25 51135 1 1 83 VAL HG23 H 22.537 -27.278 9.538 1.00 . A A . 202 VAL HG23 1 1
25 51136 1 1 83 VAL N N 25.229 -27.350 11.027 1.00 . A A . 202 VAL N 1 1
25 51137 1 1 83 VAL O O 25.882 -24.523 12.802 1.00 . A A . 202 VAL O 1 1
25 51138 1 1 84 TRP C C 25.956 -25.578 15.367 1.00 . A A . 203 TRP C 1 1
25 51139 1 1 84 TRP CA C 24.497 -25.626 14.923 1.00 . A A . 203 TRP CA 1 1
25 51140 1 1 84 TRP CB C 23.721 -26.590 15.820 1.00 . A A . 203 TRP CB 1 1
25 51141 1 1 84 TRP CD1 C 22.035 -25.919 17.580 1.00 . A A . 203 TRP CD1 1 1
25 51142 1 1 84 TRP CD2 C 21.499 -25.154 15.532 1.00 . A A . 203 TRP CD2 1 1
25 51143 1 1 84 TRP CE2 C 20.482 -24.711 16.411 1.00 . A A . 203 TRP CE2 1 1
25 51144 1 1 84 TRP CE3 C 21.399 -24.804 14.173 1.00 . A A . 203 TRP CE3 1 1
25 51145 1 1 84 TRP CG C 22.473 -25.920 16.301 1.00 . A A . 203 TRP CG 1 1
25 51146 1 1 84 TRP CH2 C 19.321 -23.611 14.604 1.00 . A A . 203 TRP CH2 1 1
25 51147 1 1 84 TRP CZ2 C 19.404 -23.948 15.957 1.00 . A A . 203 TRP CZ2 1 1
25 51148 1 1 84 TRP CZ3 C 20.315 -24.037 13.714 1.00 . A A . 203 TRP CZ3 1 1
25 51149 1 1 84 TRP H H 23.757 -26.751 13.285 1.00 . A A . 203 TRP H 1 1
25 51150 1 1 84 TRP HA H 24.071 -24.640 15.033 1.00 . A A . 203 TRP HA 1 1
25 51151 1 1 84 TRP HB2 H 23.462 -27.476 15.260 1.00 . A A . 203 TRP HB2 1 1
25 51152 1 1 84 TRP HB3 H 24.330 -26.864 16.668 1.00 . A A . 203 TRP HB3 1 1
25 51153 1 1 84 TRP HD1 H 22.526 -26.399 18.413 1.00 . A A . 203 TRP HD1 1 1
25 51154 1 1 84 TRP HE1 H 20.330 -25.050 18.461 1.00 . A A . 203 TRP HE1 1 1
25 51155 1 1 84 TRP HE3 H 22.160 -25.127 13.479 1.00 . A A . 203 TRP HE3 1 1
25 51156 1 1 84 TRP HH2 H 18.490 -23.021 14.245 1.00 . A A . 203 TRP HH2 1 1
25 51157 1 1 84 TRP HZ2 H 18.640 -23.623 16.648 1.00 . A A . 203 TRP HZ2 1 1
25 51158 1 1 84 TRP HZ3 H 20.248 -23.775 12.668 1.00 . A A . 203 TRP HZ3 1 1
25 51159 1 1 84 TRP N N 24.379 -26.033 13.527 1.00 . A A . 203 TRP N 1 1
25 51160 1 1 84 TRP NE1 N 20.853 -25.201 17.647 1.00 . A A . 203 TRP NE1 1 1
25 51161 1 1 84 TRP O O 26.253 -25.173 16.491 1.00 . A A . 203 TRP O 1 1
25 51162 1 1 85 ARG C C 28.754 -24.556 15.085 1.00 . A A . 204 ARG C 1 1
25 51163 1 1 85 ARG CA C 28.283 -25.981 14.810 1.00 . A A . 204 ARG CA 1 1
25 51164 1 1 85 ARG CB C 29.088 -26.574 13.652 1.00 . A A . 204 ARG CB 1 1
25 51165 1 1 85 ARG CD C 30.955 -28.126 13.058 1.00 . A A . 204 ARG CD 1 1
25 51166 1 1 85 ARG CG C 30.037 -27.649 14.186 1.00 . A A . 204 ARG CG 1 1
25 51167 1 1 85 ARG CZ C 30.571 -29.274 10.949 1.00 . A A . 204 ARG CZ 1 1
25 51168 1 1 85 ARG H H 26.572 -26.306 13.605 1.00 . A A . 204 ARG H 1 1
25 51169 1 1 85 ARG HA H 28.448 -26.581 15.692 1.00 . A A . 204 ARG HA 1 1
25 51170 1 1 85 ARG HB2 H 28.413 -27.013 12.932 1.00 . A A . 204 ARG HB2 1 1
25 51171 1 1 85 ARG HB3 H 29.664 -25.793 13.177 1.00 . A A . 204 ARG HB3 1 1
25 51172 1 1 85 ARG HD2 H 31.231 -27.284 12.442 1.00 . A A . 204 ARG HD2 1 1
25 51173 1 1 85 ARG HD3 H 31.846 -28.562 13.485 1.00 . A A . 204 ARG HD3 1 1
25 51174 1 1 85 ARG HE H 29.587 -29.692 12.644 1.00 . A A . 204 ARG HE 1 1
25 51175 1 1 85 ARG HG2 H 30.634 -27.236 14.986 1.00 . A A . 204 ARG HG2 1 1
25 51176 1 1 85 ARG HG3 H 29.463 -28.484 14.558 1.00 . A A . 204 ARG HG3 1 1
25 51177 1 1 85 ARG HH11 H 31.942 -27.815 10.931 1.00 . A A . 204 ARG HH11 1 1
25 51178 1 1 85 ARG HH12 H 31.697 -28.630 9.424 1.00 . A A . 204 ARG HH12 1 1
25 51179 1 1 85 ARG HH21 H 29.265 -30.766 10.668 1.00 . A A . 204 ARG HH21 1 1
25 51180 1 1 85 ARG HH22 H 30.182 -30.300 9.274 1.00 . A A . 204 ARG HH22 1 1
25 51181 1 1 85 ARG N N 26.862 -25.991 14.485 1.00 . A A . 204 ARG N 1 1
25 51182 1 1 85 ARG NE N 30.272 -29.121 12.237 1.00 . A A . 204 ARG NE 1 1
25 51183 1 1 85 ARG NH1 N 31.473 -28.514 10.392 1.00 . A A . 204 ARG NH1 1 1
25 51184 1 1 85 ARG NH2 N 29.958 -30.184 10.242 1.00 . A A . 204 ARG NH2 1 1
25 51185 1 1 85 ARG O O 29.919 -24.328 15.411 1.00 . A A . 204 ARG O 1 1
25 51186 1 1 86 TYR C C 27.358 -21.658 16.371 1.00 . A A . 205 TYR C 1 1
25 51187 1 1 86 TYR CA C 28.164 -22.202 15.198 1.00 . A A . 205 TYR CA 1 1
25 51188 1 1 86 TYR CB C 27.874 -21.371 13.949 1.00 . A A . 205 TYR CB 1 1
25 51189 1 1 86 TYR CD1 C 30.185 -21.324 12.949 1.00 . A A . 205 TYR CD1 1 1
25 51190 1 1 86 TYR CD2 C 29.224 -19.252 13.765 1.00 . A A . 205 TYR CD2 1 1
25 51191 1 1 86 TYR CE1 C 31.346 -20.637 12.575 1.00 . A A . 205 TYR CE1 1 1
25 51192 1 1 86 TYR CE2 C 30.385 -18.566 13.391 1.00 . A A . 205 TYR CE2 1 1
25 51193 1 1 86 TYR CG C 29.124 -20.630 13.543 1.00 . A A . 205 TYR CG 1 1
25 51194 1 1 86 TYR CZ C 31.446 -19.258 12.796 1.00 . A A . 205 TYR CZ 1 1
25 51195 1 1 86 TYR H H 26.922 -23.845 14.698 1.00 . A A . 205 TYR H 1 1
25 51196 1 1 86 TYR HA H 29.216 -22.124 15.431 1.00 . A A . 205 TYR HA 1 1
25 51197 1 1 86 TYR HB2 H 27.564 -22.024 13.145 1.00 . A A . 205 TYR HB2 1 1
25 51198 1 1 86 TYR HB3 H 27.089 -20.661 14.160 1.00 . A A . 205 TYR HB3 1 1
25 51199 1 1 86 TYR HD1 H 30.108 -22.387 12.780 1.00 . A A . 205 TYR HD1 1 1
25 51200 1 1 86 TYR HD2 H 28.405 -18.719 14.223 1.00 . A A . 205 TYR HD2 1 1
25 51201 1 1 86 TYR HE1 H 32.165 -21.172 12.116 1.00 . A A . 205 TYR HE1 1 1
25 51202 1 1 86 TYR HE2 H 30.462 -17.503 13.561 1.00 . A A . 205 TYR HE2 1 1
25 51203 1 1 86 TYR HH H 33.132 -18.462 13.213 1.00 . A A . 205 TYR HH 1 1
25 51204 1 1 86 TYR N N 27.836 -23.602 14.957 1.00 . A A . 205 TYR N 1 1
25 51205 1 1 86 TYR O O 27.324 -20.451 16.609 1.00 . A A . 205 TYR O 1 1
25 51206 1 1 86 TYR OH O 32.591 -18.581 12.427 1.00 . A A . 205 TYR OH 1 1
25 51207 1 1 87 ASP C C 25.067 -23.337 18.750 1.00 . A A . 206 ASP C 1 1
25 51208 1 1 87 ASP CA C 25.901 -22.163 18.249 1.00 . A A . 206 ASP CA 1 1
25 51209 1 1 87 ASP CB C 24.972 -21.008 17.869 1.00 . A A . 206 ASP CB 1 1
25 51210 1 1 87 ASP CG C 25.438 -19.720 18.541 1.00 . A A . 206 ASP CG 1 1
25 51211 1 1 87 ASP H H 26.773 -23.506 16.860 1.00 . A A . 206 ASP H 1 1
25 51212 1 1 87 ASP HA H 26.557 -21.835 19.042 1.00 . A A . 206 ASP HA 1 1
25 51213 1 1 87 ASP HB2 H 24.978 -20.877 16.797 1.00 . A A . 206 ASP HB2 1 1
25 51214 1 1 87 ASP HB3 H 23.967 -21.236 18.195 1.00 . A A . 206 ASP HB3 1 1
25 51215 1 1 87 ASP N N 26.708 -22.559 17.100 1.00 . A A . 206 ASP N 1 1
25 51216 1 1 87 ASP O O 24.101 -23.742 18.103 1.00 . A A . 206 ASP O 1 1
25 51217 1 1 87 ASP OD1 O 25.254 -19.601 19.740 1.00 . A A . 206 ASP OD1 1 1
25 51218 1 1 87 ASP OD2 O 25.972 -18.873 17.845 1.00 . A A . 206 ASP OD2 1 1
25 51219 1 1 88 PHE C C 23.520 -24.505 21.292 1.00 . A A . 207 PHE C 1 1
25 51220 1 1 88 PHE CA C 24.711 -25.001 20.476 1.00 . A A . 207 PHE CA 1 1
25 51221 1 1 88 PHE CB C 25.630 -25.829 21.373 1.00 . A A . 207 PHE CB 1 1
25 51222 1 1 88 PHE CD1 C 24.122 -27.781 21.886 1.00 . A A . 207 PHE CD1 1 1
25 51223 1 1 88 PHE CD2 C 24.661 -26.226 23.668 1.00 . A A . 207 PHE CD2 1 1
25 51224 1 1 88 PHE CE1 C 23.335 -28.523 22.773 1.00 . A A . 207 PHE CE1 1 1
25 51225 1 1 88 PHE CE2 C 23.871 -26.969 24.554 1.00 . A A . 207 PHE CE2 1 1
25 51226 1 1 88 PHE CG C 24.786 -26.632 22.333 1.00 . A A . 207 PHE CG 1 1
25 51227 1 1 88 PHE CZ C 23.209 -28.118 24.106 1.00 . A A . 207 PHE CZ 1 1
25 51228 1 1 88 PHE H H 26.217 -23.513 20.379 1.00 . A A . 207 PHE H 1 1
25 51229 1 1 88 PHE HA H 24.350 -25.628 19.676 1.00 . A A . 207 PHE HA 1 1
25 51230 1 1 88 PHE HB2 H 26.221 -26.497 20.764 1.00 . A A . 207 PHE HB2 1 1
25 51231 1 1 88 PHE HB3 H 26.282 -25.172 21.929 1.00 . A A . 207 PHE HB3 1 1
25 51232 1 1 88 PHE HD1 H 24.219 -28.094 20.857 1.00 . A A . 207 PHE HD1 1 1
25 51233 1 1 88 PHE HD2 H 25.173 -25.340 24.013 1.00 . A A . 207 PHE HD2 1 1
25 51234 1 1 88 PHE HE1 H 22.823 -29.410 22.427 1.00 . A A . 207 PHE HE1 1 1
25 51235 1 1 88 PHE HE2 H 23.774 -26.655 25.583 1.00 . A A . 207 PHE HE2 1 1
25 51236 1 1 88 PHE HZ H 22.600 -28.691 24.789 1.00 . A A . 207 PHE HZ 1 1
25 51237 1 1 88 PHE N N 25.441 -23.876 19.905 1.00 . A A . 207 PHE N 1 1
25 51238 1 1 88 PHE O O 23.686 -23.763 22.260 1.00 . A A . 207 PHE O 1 1
25 51239 1 1 89 GLY C C 19.876 -24.749 20.748 1.00 . A A . 208 GLY C 1 1
25 51240 1 1 89 GLY CA C 21.113 -24.512 21.605 1.00 . A A . 208 GLY CA 1 1
25 51241 1 1 89 GLY H H 22.249 -25.515 20.120 1.00 . A A . 208 GLY H 1 1
25 51242 1 1 89 GLY HA2 H 21.028 -25.082 22.519 1.00 . A A . 208 GLY HA2 1 1
25 51243 1 1 89 GLY HA3 H 21.181 -23.463 21.844 1.00 . A A . 208 GLY HA3 1 1
25 51244 1 1 89 GLY N N 22.322 -24.922 20.898 1.00 . A A . 208 GLY N 1 1
25 51245 1 1 89 GLY O O 19.061 -23.847 20.553 1.00 . A A . 208 GLY O 1 1
25 51246 1 1 90 GLY C C 18.353 -27.819 19.443 1.00 . A A . 209 GLY C 1 1
25 51247 1 1 90 GLY CA C 18.598 -26.318 19.410 1.00 . A A . 209 GLY CA 1 1
25 51248 1 1 90 GLY H H 20.419 -26.648 20.435 1.00 . A A . 209 GLY H 1 1
25 51249 1 1 90 GLY HA2 H 17.720 -25.806 19.778 1.00 . A A . 209 GLY HA2 1 1
25 51250 1 1 90 GLY HA3 H 18.789 -26.015 18.393 1.00 . A A . 209 GLY HA3 1 1
25 51251 1 1 90 GLY N N 19.739 -25.969 20.243 1.00 . A A . 209 GLY N 1 1
25 51252 1 1 90 GLY O O 19.054 -28.588 18.782 1.00 . A A . 209 GLY O 1 1
25 51253 1 1 91 ASP C C 16.787 -30.232 18.933 1.00 . A A . 210 ASP C 1 1
25 51254 1 1 91 ASP CA C 17.038 -29.648 20.317 1.00 . A A . 210 ASP CA 1 1
25 51255 1 1 91 ASP CB C 15.797 -29.842 21.191 1.00 . A A . 210 ASP CB 1 1
25 51256 1 1 91 ASP CG C 15.391 -28.515 21.825 1.00 . A A . 210 ASP CG 1 1
25 51257 1 1 91 ASP H H 16.833 -27.585 20.718 1.00 . A A . 210 ASP H 1 1
25 51258 1 1 91 ASP HA H 17.870 -30.165 20.771 1.00 . A A . 210 ASP HA 1 1
25 51259 1 1 91 ASP HB2 H 14.986 -30.212 20.581 1.00 . A A . 210 ASP HB2 1 1
25 51260 1 1 91 ASP HB3 H 16.015 -30.558 21.970 1.00 . A A . 210 ASP HB3 1 1
25 51261 1 1 91 ASP N N 17.358 -28.235 20.213 1.00 . A A . 210 ASP N 1 1
25 51262 1 1 91 ASP O O 16.972 -29.559 17.919 1.00 . A A . 210 ASP O 1 1
25 51263 1 1 91 ASP OD1 O 14.948 -27.644 21.095 1.00 . A A . 210 ASP OD1 1 1
25 51264 1 1 91 ASP OD2 O 15.527 -28.391 23.031 1.00 . A A . 210 ASP OD2 1 1
25 51265 1 1 92 VAL C C 14.676 -31.869 17.164 1.00 . A A . 211 VAL C 1 1
25 51266 1 1 92 VAL CA C 16.098 -32.159 17.635 1.00 . A A . 211 VAL CA 1 1
25 51267 1 1 92 VAL CB C 16.287 -33.668 17.794 1.00 . A A . 211 VAL CB 1 1
25 51268 1 1 92 VAL CG1 C 14.997 -34.293 18.328 1.00 . A A . 211 VAL CG1 1 1
25 51269 1 1 92 VAL CG2 C 16.627 -34.281 16.433 1.00 . A A . 211 VAL CG2 1 1
25 51270 1 1 92 VAL H H 16.243 -31.972 19.741 1.00 . A A . 211 VAL H 1 1
25 51271 1 1 92 VAL HA H 16.794 -31.797 16.892 1.00 . A A . 211 VAL HA 1 1
25 51272 1 1 92 VAL HB H 17.093 -33.857 18.488 1.00 . A A . 211 VAL HB 1 1
25 51273 1 1 92 VAL HG11 H 15.208 -35.279 18.713 1.00 . A A . 211 VAL HG11 1 1
25 51274 1 1 92 VAL HG12 H 14.273 -34.366 17.529 1.00 . A A . 211 VAL HG12 1 1
25 51275 1 1 92 VAL HG13 H 14.599 -33.676 19.119 1.00 . A A . 211 VAL HG13 1 1
25 51276 1 1 92 VAL HG21 H 16.207 -35.275 16.373 1.00 . A A . 211 VAL HG21 1 1
25 51277 1 1 92 VAL HG22 H 17.700 -34.336 16.319 1.00 . A A . 211 VAL HG22 1 1
25 51278 1 1 92 VAL HG23 H 16.211 -33.668 15.648 1.00 . A A . 211 VAL HG23 1 1
25 51279 1 1 92 VAL N N 16.370 -31.488 18.900 1.00 . A A . 211 VAL N 1 1
25 51280 1 1 92 VAL O O 14.293 -32.240 16.055 1.00 . A A . 211 VAL O 1 1
25 51281 1 1 93 ASN C C 12.434 -29.548 16.947 1.00 . A A . 212 ASN C 1 1
25 51282 1 1 93 ASN CA C 12.516 -30.885 17.680 1.00 . A A . 212 ASN CA 1 1
25 51283 1 1 93 ASN CB C 11.670 -30.825 18.952 1.00 . A A . 212 ASN CB 1 1
25 51284 1 1 93 ASN CG C 11.694 -32.177 19.657 1.00 . A A . 212 ASN CG 1 1
25 51285 1 1 93 ASN H H 14.255 -30.947 18.890 1.00 . A A . 212 ASN H 1 1
25 51286 1 1 93 ASN HA H 12.120 -31.658 17.038 1.00 . A A . 212 ASN HA 1 1
25 51287 1 1 93 ASN HB2 H 12.069 -30.067 19.612 1.00 . A A . 212 ASN HB2 1 1
25 51288 1 1 93 ASN HB3 H 10.652 -30.574 18.693 1.00 . A A . 212 ASN HB3 1 1
25 51289 1 1 93 ASN HD21 H 12.462 -31.454 21.339 1.00 . A A . 212 ASN HD21 1 1
25 51290 1 1 93 ASN HD22 H 12.162 -33.125 21.339 1.00 . A A . 212 ASN HD22 1 1
25 51291 1 1 93 ASN N N 13.898 -31.212 18.017 1.00 . A A . 212 ASN N 1 1
25 51292 1 1 93 ASN ND2 N 12.143 -32.259 20.880 1.00 . A A . 212 ASN ND2 1 1
25 51293 1 1 93 ASN O O 11.797 -29.446 15.899 1.00 . A A . 212 ASN O 1 1
25 51294 1 1 93 ASN OD1 O 11.293 -33.187 19.077 1.00 . A A . 212 ASN OD1 1 1
25 51295 1 1 94 VAL C C 13.542 -27.311 15.428 1.00 . A A . 213 VAL C 1 1
25 51296 1 1 94 VAL CA C 13.063 -27.208 16.872 1.00 . A A . 213 VAL CA 1 1
25 51297 1 1 94 VAL CB C 13.964 -26.241 17.641 1.00 . A A . 213 VAL CB 1 1
25 51298 1 1 94 VAL CG1 C 15.432 -26.575 17.366 1.00 . A A . 213 VAL CG1 1 1
25 51299 1 1 94 VAL CG2 C 13.677 -24.806 17.185 1.00 . A A . 213 VAL CG2 1 1
25 51300 1 1 94 VAL H H 13.575 -28.658 18.335 1.00 . A A . 213 VAL H 1 1
25 51301 1 1 94 VAL HA H 12.052 -26.827 16.880 1.00 . A A . 213 VAL HA 1 1
25 51302 1 1 94 VAL HB H 13.767 -26.330 18.700 1.00 . A A . 213 VAL HB 1 1
25 51303 1 1 94 VAL HG11 H 15.683 -26.290 16.356 1.00 . A A . 213 VAL HG11 1 1
25 51304 1 1 94 VAL HG12 H 15.589 -27.636 17.491 1.00 . A A . 213 VAL HG12 1 1
25 51305 1 1 94 VAL HG13 H 16.060 -26.035 18.059 1.00 . A A . 213 VAL HG13 1 1
25 51306 1 1 94 VAL HG21 H 13.005 -24.822 16.339 1.00 . A A . 213 VAL HG21 1 1
25 51307 1 1 94 VAL HG22 H 14.602 -24.328 16.900 1.00 . A A . 213 VAL HG22 1 1
25 51308 1 1 94 VAL HG23 H 13.223 -24.256 17.994 1.00 . A A . 213 VAL HG23 1 1
25 51309 1 1 94 VAL N N 13.081 -28.525 17.499 1.00 . A A . 213 VAL N 1 1
25 51310 1 1 94 VAL O O 12.964 -26.711 14.524 1.00 . A A . 213 VAL O 1 1
25 51311 1 1 95 VAL C C 14.102 -28.853 12.954 1.00 . A A . 214 VAL C 1 1
25 51312 1 1 95 VAL CA C 15.155 -28.269 13.888 1.00 . A A . 214 VAL CA 1 1
25 51313 1 1 95 VAL CB C 16.364 -29.202 13.958 1.00 . A A . 214 VAL CB 1 1
25 51314 1 1 95 VAL CG1 C 16.745 -29.659 12.550 1.00 . A A . 214 VAL CG1 1 1
25 51315 1 1 95 VAL CG2 C 17.541 -28.453 14.589 1.00 . A A . 214 VAL CG2 1 1
25 51316 1 1 95 VAL H H 15.018 -28.542 15.983 1.00 . A A . 214 VAL H 1 1
25 51317 1 1 95 VAL HA H 15.476 -27.312 13.503 1.00 . A A . 214 VAL HA 1 1
25 51318 1 1 95 VAL HB H 16.118 -30.063 14.562 1.00 . A A . 214 VAL HB 1 1
25 51319 1 1 95 VAL HG11 H 16.784 -28.803 11.892 1.00 . A A . 214 VAL HG11 1 1
25 51320 1 1 95 VAL HG12 H 16.008 -30.358 12.186 1.00 . A A . 214 VAL HG12 1 1
25 51321 1 1 95 VAL HG13 H 17.713 -30.137 12.577 1.00 . A A . 214 VAL HG13 1 1
25 51322 1 1 95 VAL HG21 H 17.183 -27.541 15.045 1.00 . A A . 214 VAL HG21 1 1
25 51323 1 1 95 VAL HG22 H 18.265 -28.212 13.826 1.00 . A A . 214 VAL HG22 1 1
25 51324 1 1 95 VAL HG23 H 18.001 -29.074 15.343 1.00 . A A . 214 VAL HG23 1 1
25 51325 1 1 95 VAL N N 14.602 -28.085 15.223 1.00 . A A . 214 VAL N 1 1
25 51326 1 1 95 VAL O O 13.940 -28.397 11.823 1.00 . A A . 214 VAL O 1 1
25 51327 1 1 96 GLU C C 11.266 -29.478 12.276 1.00 . A A . 215 GLU C 1 1
25 51328 1 1 96 GLU CA C 12.344 -30.492 12.639 1.00 . A A . 215 GLU CA 1 1
25 51329 1 1 96 GLU CB C 11.721 -31.652 13.416 1.00 . A A . 215 GLU CB 1 1
25 51330 1 1 96 GLU CD C 12.161 -33.939 14.326 1.00 . A A . 215 GLU CD 1 1
25 51331 1 1 96 GLU CG C 12.674 -32.847 13.394 1.00 . A A . 215 GLU CG 1 1
25 51332 1 1 96 GLU H H 13.553 -30.177 14.350 1.00 . A A . 215 GLU H 1 1
25 51333 1 1 96 GLU HA H 12.783 -30.876 11.730 1.00 . A A . 215 GLU HA 1 1
25 51334 1 1 96 GLU HB2 H 11.546 -31.346 14.436 1.00 . A A . 215 GLU HB2 1 1
25 51335 1 1 96 GLU HB3 H 10.785 -31.933 12.956 1.00 . A A . 215 GLU HB3 1 1
25 51336 1 1 96 GLU HG2 H 12.739 -33.236 12.388 1.00 . A A . 215 GLU HG2 1 1
25 51337 1 1 96 GLU HG3 H 13.654 -32.530 13.719 1.00 . A A . 215 GLU HG3 1 1
25 51338 1 1 96 GLU N N 13.385 -29.860 13.439 1.00 . A A . 215 GLU N 1 1
25 51339 1 1 96 GLU O O 10.852 -29.383 11.120 1.00 . A A . 215 GLU O 1 1
25 51340 1 1 96 GLU OE1 O 11.042 -33.812 14.796 1.00 . A A . 215 GLU OE1 1 1
25 51341 1 1 96 GLU OE2 O 12.894 -34.887 14.556 1.00 . A A . 215 GLU OE2 1 1
25 51342 1 1 97 SER C C 10.297 -26.682 12.021 1.00 . A A . 216 SER C 1 1
25 51343 1 1 97 SER CA C 9.798 -27.703 13.037 1.00 . A A . 216 SER CA 1 1
25 51344 1 1 97 SER CB C 9.448 -27.000 14.349 1.00 . A A . 216 SER CB 1 1
25 51345 1 1 97 SER H H 11.189 -28.830 14.169 1.00 . A A . 216 SER H 1 1
25 51346 1 1 97 SER HA H 8.911 -28.182 12.648 1.00 . A A . 216 SER HA 1 1
25 51347 1 1 97 SER HB2 H 10.324 -26.516 14.746 1.00 . A A . 216 SER HB2 1 1
25 51348 1 1 97 SER HB3 H 8.682 -26.257 14.165 1.00 . A A . 216 SER HB3 1 1
25 51349 1 1 97 SER HG H 8.674 -28.727 14.797 1.00 . A A . 216 SER HG 1 1
25 51350 1 1 97 SER N N 10.820 -28.715 13.269 1.00 . A A . 216 SER N 1 1
25 51351 1 1 97 SER O O 9.556 -26.253 11.138 1.00 . A A . 216 SER O 1 1
25 51352 1 1 97 SER OG O 8.979 -27.959 15.286 1.00 . A A . 216 SER OG 1 1
25 51353 1 1 98 TYR C C 12.205 -25.912 9.821 1.00 . A A . 217 TYR C 1 1
25 51354 1 1 98 TYR CA C 12.165 -25.343 11.236 1.00 . A A . 217 TYR CA 1 1
25 51355 1 1 98 TYR CB C 13.584 -25.006 11.698 1.00 . A A . 217 TYR CB 1 1
25 51356 1 1 98 TYR CD1 C 12.788 -23.566 13.607 1.00 . A A . 217 TYR CD1 1 1
25 51357 1 1 98 TYR CD2 C 14.337 -22.621 12.000 1.00 . A A . 217 TYR CD2 1 1
25 51358 1 1 98 TYR CE1 C 12.775 -22.355 14.309 1.00 . A A . 217 TYR CE1 1 1
25 51359 1 1 98 TYR CE2 C 14.324 -21.409 12.700 1.00 . A A . 217 TYR CE2 1 1
25 51360 1 1 98 TYR CG C 13.570 -23.698 12.453 1.00 . A A . 217 TYR CG 1 1
25 51361 1 1 98 TYR CZ C 13.543 -21.275 13.855 1.00 . A A . 217 TYR CZ 1 1
25 51362 1 1 98 TYR H H 12.107 -26.688 12.870 1.00 . A A . 217 TYR H 1 1
25 51363 1 1 98 TYR HA H 11.573 -24.441 11.235 1.00 . A A . 217 TYR HA 1 1
25 51364 1 1 98 TYR HB2 H 13.949 -25.791 12.345 1.00 . A A . 217 TYR HB2 1 1
25 51365 1 1 98 TYR HB3 H 14.231 -24.916 10.838 1.00 . A A . 217 TYR HB3 1 1
25 51366 1 1 98 TYR HD1 H 12.197 -24.399 13.956 1.00 . A A . 217 TYR HD1 1 1
25 51367 1 1 98 TYR HD2 H 14.940 -22.725 11.110 1.00 . A A . 217 TYR HD2 1 1
25 51368 1 1 98 TYR HE1 H 12.172 -22.253 15.199 1.00 . A A . 217 TYR HE1 1 1
25 51369 1 1 98 TYR HE2 H 14.917 -20.576 12.350 1.00 . A A . 217 TYR HE2 1 1
25 51370 1 1 98 TYR HH H 12.626 -19.903 14.817 1.00 . A A . 217 TYR HH 1 1
25 51371 1 1 98 TYR N N 11.564 -26.307 12.151 1.00 . A A . 217 TYR N 1 1
25 51372 1 1 98 TYR O O 11.915 -25.213 8.851 1.00 . A A . 217 TYR O 1 1
25 51373 1 1 98 TYR OH O 13.531 -20.080 14.546 1.00 . A A . 217 TYR OH 1 1
25 51374 1 1 99 VAL C C 11.257 -27.861 7.750 1.00 . A A . 218 VAL C 1 1
25 51375 1 1 99 VAL CA C 12.632 -27.840 8.408 1.00 . A A . 218 VAL CA 1 1
25 51376 1 1 99 VAL CB C 13.142 -29.274 8.569 1.00 . A A . 218 VAL CB 1 1
25 51377 1 1 99 VAL CG1 C 13.266 -29.930 7.194 1.00 . A A . 218 VAL CG1 1 1
25 51378 1 1 99 VAL CG2 C 14.512 -29.253 9.248 1.00 . A A . 218 VAL CG2 1 1
25 51379 1 1 99 VAL H H 12.778 -27.699 10.517 1.00 . A A . 218 VAL H 1 1
25 51380 1 1 99 VAL HA H 13.317 -27.295 7.777 1.00 . A A . 218 VAL HA 1 1
25 51381 1 1 99 VAL HB H 12.445 -29.837 9.175 1.00 . A A . 218 VAL HB 1 1
25 51382 1 1 99 VAL HG11 H 13.227 -29.170 6.428 1.00 . A A . 218 VAL HG11 1 1
25 51383 1 1 99 VAL HG12 H 12.454 -30.627 7.053 1.00 . A A . 218 VAL HG12 1 1
25 51384 1 1 99 VAL HG13 H 14.208 -30.456 7.130 1.00 . A A . 218 VAL HG13 1 1
25 51385 1 1 99 VAL HG21 H 14.718 -28.259 9.613 1.00 . A A . 218 VAL HG21 1 1
25 51386 1 1 99 VAL HG22 H 15.272 -29.539 8.535 1.00 . A A . 218 VAL HG22 1 1
25 51387 1 1 99 VAL HG23 H 14.516 -29.948 10.075 1.00 . A A . 218 VAL HG23 1 1
25 51388 1 1 99 VAL N N 12.561 -27.188 9.711 1.00 . A A . 218 VAL N 1 1
25 51389 1 1 99 VAL O O 11.131 -27.643 6.545 1.00 . A A . 218 VAL O 1 1
25 51390 1 1 100 SER C C 8.414 -26.770 7.616 1.00 . A A . 219 SER C 1 1
25 51391 1 1 100 SER CA C 8.864 -28.164 8.044 1.00 . A A . 219 SER CA 1 1
25 51392 1 1 100 SER CB C 7.922 -28.696 9.125 1.00 . A A . 219 SER CB 1 1
25 51393 1 1 100 SER H H 10.393 -28.284 9.505 1.00 . A A . 219 SER H 1 1
25 51394 1 1 100 SER HA H 8.826 -28.824 7.191 1.00 . A A . 219 SER HA 1 1
25 51395 1 1 100 SER HB2 H 8.449 -28.764 10.062 1.00 . A A . 219 SER HB2 1 1
25 51396 1 1 100 SER HB3 H 7.084 -28.021 9.235 1.00 . A A . 219 SER HB3 1 1
25 51397 1 1 100 SER HG H 6.652 -30.167 9.237 1.00 . A A . 219 SER HG 1 1
25 51398 1 1 100 SER N N 10.230 -28.121 8.553 1.00 . A A . 219 SER N 1 1
25 51399 1 1 100 SER O O 7.826 -26.598 6.547 1.00 . A A . 219 SER O 1 1
25 51400 1 1 100 SER OG O 7.461 -29.988 8.752 1.00 . A A . 219 SER OG 1 1
25 51401 1 1 101 TYR C C 9.164 -23.853 7.024 1.00 . A A . 220 TYR C 1 1
25 51402 1 1 101 TYR CA C 8.320 -24.403 8.166 1.00 . A A . 220 TYR CA 1 1
25 51403 1 1 101 TYR CB C 8.529 -23.537 9.408 1.00 . A A . 220 TYR CB 1 1
25 51404 1 1 101 TYR CD1 C 6.127 -23.746 10.138 1.00 . A A . 220 TYR CD1 1 1
25 51405 1 1 101 TYR CD2 C 7.094 -21.534 9.922 1.00 . A A . 220 TYR CD2 1 1
25 51406 1 1 101 TYR CE1 C 4.912 -23.176 10.536 1.00 . A A . 220 TYR CE1 1 1
25 51407 1 1 101 TYR CE2 C 5.880 -20.963 10.318 1.00 . A A . 220 TYR CE2 1 1
25 51408 1 1 101 TYR CG C 7.218 -22.924 9.831 1.00 . A A . 220 TYR CG 1 1
25 51409 1 1 101 TYR CZ C 4.788 -21.785 10.626 1.00 . A A . 220 TYR CZ 1 1
25 51410 1 1 101 TYR H H 9.166 -25.983 9.294 1.00 . A A . 220 TYR H 1 1
25 51411 1 1 101 TYR HA H 7.279 -24.370 7.884 1.00 . A A . 220 TYR HA 1 1
25 51412 1 1 101 TYR HB2 H 8.917 -24.148 10.210 1.00 . A A . 220 TYR HB2 1 1
25 51413 1 1 101 TYR HB3 H 9.235 -22.751 9.182 1.00 . A A . 220 TYR HB3 1 1
25 51414 1 1 101 TYR HD1 H 6.221 -24.819 10.068 1.00 . A A . 220 TYR HD1 1 1
25 51415 1 1 101 TYR HD2 H 7.937 -20.900 9.684 1.00 . A A . 220 TYR HD2 1 1
25 51416 1 1 101 TYR HE1 H 4.070 -23.809 10.771 1.00 . A A . 220 TYR HE1 1 1
25 51417 1 1 101 TYR HE2 H 5.785 -19.890 10.388 1.00 . A A . 220 TYR HE2 1 1
25 51418 1 1 101 TYR HH H 3.610 -21.123 11.975 1.00 . A A . 220 TYR HH 1 1
25 51419 1 1 101 TYR N N 8.696 -25.781 8.459 1.00 . A A . 220 TYR N 1 1
25 51420 1 1 101 TYR O O 8.856 -22.804 6.458 1.00 . A A . 220 TYR O 1 1
25 51421 1 1 101 TYR OH O 3.591 -21.223 11.021 1.00 . A A . 220 TYR OH 1 1
25 51422 1 1 102 LEU C C 10.523 -24.538 4.265 1.00 . A A . 221 LEU C 1 1
25 51423 1 1 102 LEU CA C 11.115 -24.153 5.614 1.00 . A A . 221 LEU CA 1 1
25 51424 1 1 102 LEU CB C 12.485 -24.814 5.778 1.00 . A A . 221 LEU CB 1 1
25 51425 1 1 102 LEU CD1 C 13.330 -23.037 7.321 1.00 . A A . 221 LEU CD1 1 1
25 51426 1 1 102 LEU CD2 C 14.935 -24.395 5.975 1.00 . A A . 221 LEU CD2 1 1
25 51427 1 1 102 LEU CG C 13.553 -23.740 5.981 1.00 . A A . 221 LEU CG 1 1
25 51428 1 1 102 LEU H H 10.422 -25.400 7.178 1.00 . A A . 221 LEU H 1 1
25 51429 1 1 102 LEU HA H 11.236 -23.081 5.653 1.00 . A A . 221 LEU HA 1 1
25 51430 1 1 102 LEU HB2 H 12.465 -25.470 6.635 1.00 . A A . 221 LEU HB2 1 1
25 51431 1 1 102 LEU HB3 H 12.716 -25.386 4.892 1.00 . A A . 221 LEU HB3 1 1
25 51432 1 1 102 LEU HD11 H 13.435 -21.971 7.191 1.00 . A A . 221 LEU HD11 1 1
25 51433 1 1 102 LEU HD12 H 14.060 -23.387 8.037 1.00 . A A . 221 LEU HD12 1 1
25 51434 1 1 102 LEU HD13 H 12.336 -23.260 7.684 1.00 . A A . 221 LEU HD13 1 1
25 51435 1 1 102 LEU HD21 H 15.394 -24.257 5.008 1.00 . A A . 221 LEU HD21 1 1
25 51436 1 1 102 LEU HD22 H 14.833 -25.452 6.177 1.00 . A A . 221 LEU HD22 1 1
25 51437 1 1 102 LEU HD23 H 15.552 -23.941 6.737 1.00 . A A . 221 LEU HD23 1 1
25 51438 1 1 102 LEU HG H 13.492 -23.015 5.180 1.00 . A A . 221 LEU HG 1 1
25 51439 1 1 102 LEU N N 10.229 -24.572 6.691 1.00 . A A . 221 LEU N 1 1
25 51440 1 1 102 LEU O O 10.318 -23.689 3.399 1.00 . A A . 221 LEU O 1 1
25 51441 1 1 103 ARG C C 8.367 -25.599 2.536 1.00 . A A . 222 ARG C 1 1
25 51442 1 1 103 ARG CA C 9.686 -26.308 2.839 1.00 . A A . 222 ARG CA 1 1
25 51443 1 1 103 ARG CB C 9.467 -27.822 2.910 1.00 . A A . 222 ARG CB 1 1
25 51444 1 1 103 ARG CD C 8.068 -29.607 3.950 1.00 . A A . 222 ARG CD 1 1
25 51445 1 1 103 ARG CG C 8.118 -28.127 3.565 1.00 . A A . 222 ARG CG 1 1
25 51446 1 1 103 ARG CZ C 6.494 -31.167 4.944 1.00 . A A . 222 ARG CZ 1 1
25 51447 1 1 103 ARG H H 10.437 -26.463 4.814 1.00 . A A . 222 ARG H 1 1
25 51448 1 1 103 ARG HA H 10.381 -26.098 2.041 1.00 . A A . 222 ARG HA 1 1
25 51449 1 1 103 ARG HB2 H 9.483 -28.233 1.912 1.00 . A A . 222 ARG HB2 1 1
25 51450 1 1 103 ARG HB3 H 10.256 -28.270 3.496 1.00 . A A . 222 ARG HB3 1 1
25 51451 1 1 103 ARG HD2 H 8.150 -30.211 3.060 1.00 . A A . 222 ARG HD2 1 1
25 51452 1 1 103 ARG HD3 H 8.895 -29.833 4.609 1.00 . A A . 222 ARG HD3 1 1
25 51453 1 1 103 ARG HE H 6.193 -29.189 4.843 1.00 . A A . 222 ARG HE 1 1
25 51454 1 1 103 ARG HG2 H 8.000 -27.517 4.449 1.00 . A A . 222 ARG HG2 1 1
25 51455 1 1 103 ARG HG3 H 7.323 -27.911 2.869 1.00 . A A . 222 ARG HG3 1 1
25 51456 1 1 103 ARG HH11 H 8.179 -31.950 4.198 1.00 . A A . 222 ARG HH11 1 1
25 51457 1 1 103 ARG HH12 H 7.073 -33.083 4.899 1.00 . A A . 222 ARG HH12 1 1
25 51458 1 1 103 ARG HH21 H 4.737 -30.672 5.766 1.00 . A A . 222 ARG HH21 1 1
25 51459 1 1 103 ARG HH22 H 5.124 -32.360 5.787 1.00 . A A . 222 ARG HH22 1 1
25 51460 1 1 103 ARG N N 10.254 -25.826 4.090 1.00 . A A . 222 ARG N 1 1
25 51461 1 1 103 ARG NE N 6.813 -29.916 4.624 1.00 . A A . 222 ARG NE 1 1
25 51462 1 1 103 ARG NH1 N 7.313 -32.142 4.658 1.00 . A A . 222 ARG NH1 1 1
25 51463 1 1 103 ARG NH2 N 5.363 -31.419 5.546 1.00 . A A . 222 ARG NH2 1 1
25 51464 1 1 103 ARG O O 8.067 -25.292 1.384 1.00 . A A . 222 ARG O 1 1
25 51465 1 1 104 ARG C C 6.473 -23.210 3.006 1.00 . A A . 223 ARG C 1 1
25 51466 1 1 104 ARG CA C 6.296 -24.675 3.410 1.00 . A A . 223 ARG CA 1 1
25 51467 1 1 104 ARG CB C 5.498 -24.750 4.713 1.00 . A A . 223 ARG CB 1 1
25 51468 1 1 104 ARG CD C 3.662 -25.947 5.912 1.00 . A A . 223 ARG CD 1 1
25 51469 1 1 104 ARG CG C 4.508 -25.915 4.639 1.00 . A A . 223 ARG CG 1 1
25 51470 1 1 104 ARG CZ C 3.098 -28.309 5.917 1.00 . A A . 223 ARG CZ 1 1
25 51471 1 1 104 ARG H H 7.869 -25.616 4.474 1.00 . A A . 223 ARG H 1 1
25 51472 1 1 104 ARG HA H 5.739 -25.181 2.636 1.00 . A A . 223 ARG HA 1 1
25 51473 1 1 104 ARG HB2 H 6.175 -24.903 5.541 1.00 . A A . 223 ARG HB2 1 1
25 51474 1 1 104 ARG HB3 H 4.955 -23.827 4.857 1.00 . A A . 223 ARG HB3 1 1
25 51475 1 1 104 ARG HD2 H 4.055 -25.232 6.620 1.00 . A A . 223 ARG HD2 1 1
25 51476 1 1 104 ARG HD3 H 2.643 -25.683 5.669 1.00 . A A . 223 ARG HD3 1 1
25 51477 1 1 104 ARG HE H 4.149 -27.411 7.365 1.00 . A A . 223 ARG HE 1 1
25 51478 1 1 104 ARG HG2 H 3.864 -25.785 3.781 1.00 . A A . 223 ARG HG2 1 1
25 51479 1 1 104 ARG HG3 H 5.051 -26.842 4.546 1.00 . A A . 223 ARG HG3 1 1
25 51480 1 1 104 ARG HH11 H 2.485 -27.248 4.334 1.00 . A A . 223 ARG HH11 1 1
25 51481 1 1 104 ARG HH12 H 2.053 -28.926 4.325 1.00 . A A . 223 ARG HH12 1 1
25 51482 1 1 104 ARG HH21 H 3.581 -29.609 7.361 1.00 . A A . 223 ARG HH21 1 1
25 51483 1 1 104 ARG HH22 H 2.672 -30.261 6.040 1.00 . A A . 223 ARG HH22 1 1
25 51484 1 1 104 ARG N N 7.581 -25.347 3.578 1.00 . A A . 223 ARG N 1 1
25 51485 1 1 104 ARG NE N 3.691 -27.277 6.509 1.00 . A A . 223 ARG NE 1 1
25 51486 1 1 104 ARG NH1 N 2.499 -28.148 4.769 1.00 . A A . 223 ARG NH1 1 1
25 51487 1 1 104 ARG NH2 N 3.119 -29.485 6.484 1.00 . A A . 223 ARG NH2 1 1
25 51488 1 1 104 ARG O O 5.549 -22.590 2.479 1.00 . A A . 223 ARG O 1 1
25 51489 1 1 105 LYS C C 8.593 -21.104 1.594 1.00 . A A . 224 LYS C 1 1
25 51490 1 1 105 LYS CA C 7.909 -21.254 2.950 1.00 . A A . 224 LYS CA 1 1
25 51491 1 1 105 LYS CB C 8.777 -20.626 4.039 1.00 . A A . 224 LYS CB 1 1
25 51492 1 1 105 LYS CD C 7.283 -19.035 5.248 1.00 . A A . 224 LYS CD 1 1
25 51493 1 1 105 LYS CE C 8.215 -18.018 5.909 1.00 . A A . 224 LYS CE 1 1
25 51494 1 1 105 LYS CG C 7.929 -20.419 5.295 1.00 . A A . 224 LYS CG 1 1
25 51495 1 1 105 LYS H H 8.348 -23.185 3.709 1.00 . A A . 224 LYS H 1 1
25 51496 1 1 105 LYS HA H 6.968 -20.727 2.919 1.00 . A A . 224 LYS HA 1 1
25 51497 1 1 105 LYS HB2 H 9.606 -21.281 4.264 1.00 . A A . 224 LYS HB2 1 1
25 51498 1 1 105 LYS HB3 H 9.153 -19.672 3.699 1.00 . A A . 224 LYS HB3 1 1
25 51499 1 1 105 LYS HD2 H 7.111 -18.753 4.219 1.00 . A A . 224 LYS HD2 1 1
25 51500 1 1 105 LYS HD3 H 6.343 -19.058 5.779 1.00 . A A . 224 LYS HD3 1 1
25 51501 1 1 105 LYS HE2 H 9.241 -18.295 5.716 1.00 . A A . 224 LYS HE2 1 1
25 51502 1 1 105 LYS HE3 H 8.023 -17.037 5.503 1.00 . A A . 224 LYS HE3 1 1
25 51503 1 1 105 LYS HG2 H 7.159 -21.176 5.335 1.00 . A A . 224 LYS HG2 1 1
25 51504 1 1 105 LYS HG3 H 8.557 -20.494 6.170 1.00 . A A . 224 LYS HG3 1 1
25 51505 1 1 105 LYS HZ1 H 7.281 -17.265 7.611 1.00 . A A . 224 LYS HZ1 1 1
25 51506 1 1 105 LYS HZ2 H 8.867 -17.817 7.876 1.00 . A A . 224 LYS HZ2 1 1
25 51507 1 1 105 LYS HZ3 H 7.598 -18.929 7.677 1.00 . A A . 224 LYS HZ3 1 1
25 51508 1 1 105 LYS N N 7.650 -22.654 3.275 1.00 . A A . 224 LYS N 1 1
25 51509 1 1 105 LYS NZ N 7.971 -18.006 7.379 1.00 . A A . 224 LYS NZ 1 1
25 51510 1 1 105 LYS O O 8.451 -20.075 0.932 1.00 . A A . 224 LYS O 1 1
25 51511 1 1 106 ILE C C 9.489 -23.120 -1.057 1.00 . A A . 225 ILE C 1 1
25 51512 1 1 106 ILE CA C 10.039 -22.071 -0.093 1.00 . A A . 225 ILE CA 1 1
25 51513 1 1 106 ILE CB C 11.537 -22.295 0.126 1.00 . A A . 225 ILE CB 1 1
25 51514 1 1 106 ILE CD1 C 12.347 -24.567 -0.533 1.00 . A A . 225 ILE CD1 1 1
25 51515 1 1 106 ILE CG1 C 11.776 -23.727 0.610 1.00 . A A . 225 ILE CG1 1 1
25 51516 1 1 106 ILE CG2 C 12.048 -21.313 1.180 1.00 . A A . 225 ILE CG2 1 1
25 51517 1 1 106 ILE H H 9.424 -22.916 1.754 1.00 . A A . 225 ILE H 1 1
25 51518 1 1 106 ILE HA H 9.897 -21.094 -0.528 1.00 . A A . 225 ILE HA 1 1
25 51519 1 1 106 ILE HB H 12.066 -22.133 -0.803 1.00 . A A . 225 ILE HB 1 1
25 51520 1 1 106 ILE HD11 H 12.193 -25.615 -0.322 1.00 . A A . 225 ILE HD11 1 1
25 51521 1 1 106 ILE HD12 H 13.405 -24.372 -0.631 1.00 . A A . 225 ILE HD12 1 1
25 51522 1 1 106 ILE HD13 H 11.847 -24.310 -1.455 1.00 . A A . 225 ILE HD13 1 1
25 51523 1 1 106 ILE HG12 H 12.476 -23.715 1.433 1.00 . A A . 225 ILE HG12 1 1
25 51524 1 1 106 ILE HG13 H 10.842 -24.155 0.938 1.00 . A A . 225 ILE HG13 1 1
25 51525 1 1 106 ILE HG21 H 11.601 -21.546 2.136 1.00 . A A . 225 ILE HG21 1 1
25 51526 1 1 106 ILE HG22 H 11.781 -20.307 0.894 1.00 . A A . 225 ILE HG22 1 1
25 51527 1 1 106 ILE HG23 H 13.123 -21.392 1.256 1.00 . A A . 225 ILE HG23 1 1
25 51528 1 1 106 ILE N N 9.338 -22.123 1.186 1.00 . A A . 225 ILE N 1 1
25 51529 1 1 106 ILE O O 9.544 -22.946 -2.274 1.00 . A A . 225 ILE O 1 1
25 51530 1 1 107 ASP C C 6.874 -25.216 -1.342 1.00 . A A . 226 ASP C 1 1
25 51531 1 1 107 ASP CA C 8.400 -25.276 -1.329 1.00 . A A . 226 ASP CA 1 1
25 51532 1 1 107 ASP CB C 8.849 -26.638 -0.793 1.00 . A A . 226 ASP CB 1 1
25 51533 1 1 107 ASP CG C 9.209 -27.562 -1.952 1.00 . A A . 226 ASP CG 1 1
25 51534 1 1 107 ASP H H 8.941 -24.290 0.469 1.00 . A A . 226 ASP H 1 1
25 51535 1 1 107 ASP HA H 8.761 -25.164 -2.340 1.00 . A A . 226 ASP HA 1 1
25 51536 1 1 107 ASP HB2 H 9.713 -26.506 -0.158 1.00 . A A . 226 ASP HB2 1 1
25 51537 1 1 107 ASP HB3 H 8.046 -27.079 -0.221 1.00 . A A . 226 ASP HB3 1 1
25 51538 1 1 107 ASP N N 8.959 -24.206 -0.506 1.00 . A A . 226 ASP N 1 1
25 51539 1 1 107 ASP O O 6.243 -24.974 -0.312 1.00 . A A . 226 ASP O 1 1
25 51540 1 1 107 ASP OD1 O 10.134 -27.237 -2.679 1.00 . A A . 226 ASP OD1 1 1
25 51541 1 1 107 ASP OD2 O 8.553 -28.581 -2.096 1.00 . A A . 226 ASP OD2 1 1
25 51542 1 1 108 THR C C 4.422 -26.140 -3.943 1.00 . A A . 227 THR C 1 1
25 51543 1 1 108 THR CA C 4.841 -25.426 -2.660 1.00 . A A . 227 THR CA 1 1
25 51544 1 1 108 THR CB C 4.327 -23.983 -2.687 1.00 . A A . 227 THR CB 1 1
25 51545 1 1 108 THR CG2 C 5.210 -23.135 -3.602 1.00 . A A . 227 THR CG2 1 1
25 51546 1 1 108 THR H H 6.851 -25.638 -3.296 1.00 . A A . 227 THR H 1 1
25 51547 1 1 108 THR HA H 4.400 -25.935 -1.817 1.00 . A A . 227 THR HA 1 1
25 51548 1 1 108 THR HB H 4.351 -23.573 -1.689 1.00 . A A . 227 THR HB 1 1
25 51549 1 1 108 THR HG1 H 2.421 -24.318 -2.482 1.00 . A A . 227 THR HG1 1 1
25 51550 1 1 108 THR HG21 H 5.871 -23.779 -4.165 1.00 . A A . 227 THR HG21 1 1
25 51551 1 1 108 THR HG22 H 5.795 -22.451 -3.006 1.00 . A A . 227 THR HG22 1 1
25 51552 1 1 108 THR HG23 H 4.587 -22.575 -4.284 1.00 . A A . 227 THR HG23 1 1
25 51553 1 1 108 THR N N 6.293 -25.445 -2.515 1.00 . A A . 227 THR N 1 1
25 51554 1 1 108 THR O O 3.371 -26.779 -3.993 1.00 . A A . 227 THR O 1 1
25 51555 1 1 108 THR OG1 O 2.992 -23.969 -3.172 1.00 . A A . 227 THR OG1 1 1
25 51556 1 1 109 GLY C C 4.497 -28.109 -6.046 1.00 . A A . 228 GLY C 1 1
25 51557 1 1 109 GLY CA C 4.951 -26.669 -6.254 1.00 . A A . 228 GLY CA 1 1
25 51558 1 1 109 GLY H H 6.072 -25.506 -4.882 1.00 . A A . 228 GLY H 1 1
25 51559 1 1 109 GLY HA2 H 4.167 -26.118 -6.753 1.00 . A A . 228 GLY HA2 1 1
25 51560 1 1 109 GLY HA3 H 5.837 -26.664 -6.869 1.00 . A A . 228 GLY HA3 1 1
25 51561 1 1 109 GLY N N 5.249 -26.028 -4.978 1.00 . A A . 228 GLY N 1 1
25 51562 1 1 109 GLY O O 4.697 -28.686 -4.977 1.00 . A A . 228 GLY O 1 1
25 51563 1 1 110 GLU C C 4.571 -31.041 -7.009 1.00 . A A . 229 GLU C 1 1
25 51564 1 1 110 GLU CA C 3.402 -30.059 -6.992 1.00 . A A . 229 GLU CA 1 1
25 51565 1 1 110 GLU CB C 2.461 -30.353 -8.164 1.00 . A A . 229 GLU CB 1 1
25 51566 1 1 110 GLU CD C 0.210 -30.853 -7.186 1.00 . A A . 229 GLU CD 1 1
25 51567 1 1 110 GLU CG C 1.482 -31.461 -7.770 1.00 . A A . 229 GLU CG 1 1
25 51568 1 1 110 GLU H H 3.750 -28.178 -7.902 1.00 . A A . 229 GLU H 1 1
25 51569 1 1 110 GLU HA H 2.855 -30.184 -6.069 1.00 . A A . 229 GLU HA 1 1
25 51570 1 1 110 GLU HB2 H 1.911 -29.458 -8.414 1.00 . A A . 229 GLU HB2 1 1
25 51571 1 1 110 GLU HB3 H 3.038 -30.672 -9.018 1.00 . A A . 229 GLU HB3 1 1
25 51572 1 1 110 GLU HG2 H 1.231 -32.044 -8.644 1.00 . A A . 229 GLU HG2 1 1
25 51573 1 1 110 GLU HG3 H 1.943 -32.100 -7.032 1.00 . A A . 229 GLU HG3 1 1
25 51574 1 1 110 GLU N N 3.883 -28.686 -7.075 1.00 . A A . 229 GLU N 1 1
25 51575 1 1 110 GLU O O 4.396 -32.234 -6.762 1.00 . A A . 229 GLU O 1 1
25 51576 1 1 110 GLU OE1 O 0.307 -30.194 -6.165 1.00 . A A . 229 GLU OE1 1 1
25 51577 1 1 110 GLU OE2 O -0.842 -31.056 -7.770 1.00 . A A . 229 GLU OE2 1 1
25 51578 1 1 111 LYS C C 7.687 -31.339 -6.005 1.00 . A A . 230 LYS C 1 1
25 51579 1 1 111 LYS CA C 6.954 -31.370 -7.347 1.00 . A A . 230 LYS CA 1 1
25 51580 1 1 111 LYS CB C 7.887 -30.890 -8.462 1.00 . A A . 230 LYS CB 1 1
25 51581 1 1 111 LYS CD C 8.192 -30.755 -10.944 1.00 . A A . 230 LYS CD 1 1
25 51582 1 1 111 LYS CE C 7.509 -30.975 -12.296 1.00 . A A . 230 LYS CE 1 1
25 51583 1 1 111 LYS CG C 7.241 -31.173 -9.821 1.00 . A A . 230 LYS CG 1 1
25 51584 1 1 111 LYS H H 5.842 -29.571 -7.489 1.00 . A A . 230 LYS H 1 1
25 51585 1 1 111 LYS HA H 6.655 -32.386 -7.558 1.00 . A A . 230 LYS HA 1 1
25 51586 1 1 111 LYS HB2 H 8.056 -29.827 -8.358 1.00 . A A . 230 LYS HB2 1 1
25 51587 1 1 111 LYS HB3 H 8.828 -31.412 -8.397 1.00 . A A . 230 LYS HB3 1 1
25 51588 1 1 111 LYS HD2 H 8.446 -29.711 -10.833 1.00 . A A . 230 LYS HD2 1 1
25 51589 1 1 111 LYS HD3 H 9.091 -31.352 -10.897 1.00 . A A . 230 LYS HD3 1 1
25 51590 1 1 111 LYS HE2 H 6.441 -30.855 -12.182 1.00 . A A . 230 LYS HE2 1 1
25 51591 1 1 111 LYS HE3 H 7.878 -30.250 -13.008 1.00 . A A . 230 LYS HE3 1 1
25 51592 1 1 111 LYS HG2 H 7.028 -32.229 -9.903 1.00 . A A . 230 LYS HG2 1 1
25 51593 1 1 111 LYS HG3 H 6.321 -30.614 -9.906 1.00 . A A . 230 LYS HG3 1 1
25 51594 1 1 111 LYS HZ1 H 6.985 -32.964 -12.612 1.00 . A A . 230 LYS HZ1 1 1
25 51595 1 1 111 LYS HZ2 H 8.635 -32.725 -12.282 1.00 . A A . 230 LYS HZ2 1 1
25 51596 1 1 111 LYS HZ3 H 8.002 -32.319 -13.807 1.00 . A A . 230 LYS HZ3 1 1
25 51597 1 1 111 LYS N N 5.762 -30.530 -7.301 1.00 . A A . 230 LYS N 1 1
25 51598 1 1 111 LYS NZ N 7.806 -32.350 -12.786 1.00 . A A . 230 LYS NZ 1 1
25 51599 1 1 111 LYS O O 8.327 -30.345 -5.662 1.00 . A A . 230 LYS O 1 1
25 51600 1 1 112 ARG C C 9.752 -32.701 -4.127 1.00 . A A . 231 ARG C 1 1
25 51601 1 1 112 ARG CA C 8.245 -32.516 -3.952 1.00 . A A . 231 ARG CA 1 1
25 51602 1 1 112 ARG CB C 7.674 -33.690 -3.150 1.00 . A A . 231 ARG CB 1 1
25 51603 1 1 112 ARG CD C 5.536 -34.445 -2.094 1.00 . A A . 231 ARG CD 1 1
25 51604 1 1 112 ARG CG C 6.431 -33.235 -2.377 1.00 . A A . 231 ARG CG 1 1
25 51605 1 1 112 ARG CZ C 3.852 -34.979 -0.427 1.00 . A A . 231 ARG CZ 1 1
25 51606 1 1 112 ARG H H 7.062 -33.194 -5.578 1.00 . A A . 231 ARG H 1 1
25 51607 1 1 112 ARG HA H 8.064 -31.601 -3.409 1.00 . A A . 231 ARG HA 1 1
25 51608 1 1 112 ARG HB2 H 7.406 -34.490 -3.824 1.00 . A A . 231 ARG HB2 1 1
25 51609 1 1 112 ARG HB3 H 8.418 -34.043 -2.451 1.00 . A A . 231 ARG HB3 1 1
25 51610 1 1 112 ARG HD2 H 5.132 -34.813 -3.025 1.00 . A A . 231 ARG HD2 1 1
25 51611 1 1 112 ARG HD3 H 6.125 -35.224 -1.632 1.00 . A A . 231 ARG HD3 1 1
25 51612 1 1 112 ARG HE H 4.120 -33.149 -1.195 1.00 . A A . 231 ARG HE 1 1
25 51613 1 1 112 ARG HG2 H 6.733 -32.783 -1.443 1.00 . A A . 231 ARG HG2 1 1
25 51614 1 1 112 ARG HG3 H 5.885 -32.515 -2.967 1.00 . A A . 231 ARG HG3 1 1
25 51615 1 1 112 ARG HH11 H 5.039 -36.480 -1.016 1.00 . A A . 231 ARG HH11 1 1
25 51616 1 1 112 ARG HH12 H 3.836 -36.894 0.160 1.00 . A A . 231 ARG HH12 1 1
25 51617 1 1 112 ARG HH21 H 2.532 -33.689 0.347 1.00 . A A . 231 ARG HH21 1 1
25 51618 1 1 112 ARG HH22 H 2.419 -35.317 0.930 1.00 . A A . 231 ARG HH22 1 1
25 51619 1 1 112 ARG N N 7.587 -32.432 -5.252 1.00 . A A . 231 ARG N 1 1
25 51620 1 1 112 ARG NE N 4.437 -34.075 -1.208 1.00 . A A . 231 ARG NE 1 1
25 51621 1 1 112 ARG NH1 N 4.276 -36.214 -0.427 1.00 . A A . 231 ARG NH1 1 1
25 51622 1 1 112 ARG NH2 N 2.856 -34.634 0.343 1.00 . A A . 231 ARG NH2 1 1
25 51623 1 1 112 ARG O O 10.213 -33.775 -4.514 1.00 . A A . 231 ARG O 1 1
25 51624 1 1 113 LEU C C 12.600 -32.165 -2.665 1.00 . A A . 232 LEU C 1 1
25 51625 1 1 113 LEU CA C 11.964 -31.700 -3.969 1.00 . A A . 232 LEU CA 1 1
25 51626 1 1 113 LEU CB C 12.506 -30.314 -4.318 1.00 . A A . 232 LEU CB 1 1
25 51627 1 1 113 LEU CD1 C 12.100 -28.244 -5.649 1.00 . A A . 232 LEU CD1 1 1
25 51628 1 1 113 LEU CD2 C 11.300 -30.455 -6.494 1.00 . A A . 232 LEU CD2 1 1
25 51629 1 1 113 LEU CG C 11.524 -29.602 -5.246 1.00 . A A . 232 LEU CG 1 1
25 51630 1 1 113 LEU H H 10.085 -30.818 -3.537 1.00 . A A . 232 LEU H 1 1
25 51631 1 1 113 LEU HA H 12.226 -32.388 -4.757 1.00 . A A . 232 LEU HA 1 1
25 51632 1 1 113 LEU HB2 H 12.629 -29.738 -3.413 1.00 . A A . 232 LEU HB2 1 1
25 51633 1 1 113 LEU HB3 H 13.459 -30.414 -4.815 1.00 . A A . 232 LEU HB3 1 1
25 51634 1 1 113 LEU HD11 H 13.065 -28.387 -6.113 1.00 . A A . 232 LEU HD11 1 1
25 51635 1 1 113 LEU HD12 H 12.211 -27.625 -4.772 1.00 . A A . 232 LEU HD12 1 1
25 51636 1 1 113 LEU HD13 H 11.432 -27.763 -6.348 1.00 . A A . 232 LEU HD13 1 1
25 51637 1 1 113 LEU HD21 H 10.802 -29.866 -7.249 1.00 . A A . 232 LEU HD21 1 1
25 51638 1 1 113 LEU HD22 H 10.689 -31.309 -6.242 1.00 . A A . 232 LEU HD22 1 1
25 51639 1 1 113 LEU HD23 H 12.253 -30.795 -6.872 1.00 . A A . 232 LEU HD23 1 1
25 51640 1 1 113 LEU HG H 10.584 -29.456 -4.732 1.00 . A A . 232 LEU HG 1 1
25 51641 1 1 113 LEU N N 10.510 -31.647 -3.841 1.00 . A A . 232 LEU N 1 1
25 51642 1 1 113 LEU O O 13.823 -32.247 -2.554 1.00 . A A . 232 LEU O 1 1
25 51643 1 1 114 LEU C C 11.594 -34.212 0.027 1.00 . A A . 233 LEU C 1 1
25 51644 1 1 114 LEU CA C 12.253 -32.898 -0.380 1.00 . A A . 233 LEU CA 1 1
25 51645 1 1 114 LEU CB C 11.957 -31.826 0.671 1.00 . A A . 233 LEU CB 1 1
25 51646 1 1 114 LEU CD1 C 12.329 -29.356 0.822 1.00 . A A . 233 LEU CD1 1 1
25 51647 1 1 114 LEU CD2 C 14.094 -30.942 1.610 1.00 . A A . 233 LEU CD2 1 1
25 51648 1 1 114 LEU CG C 12.997 -30.710 0.569 1.00 . A A . 233 LEU CG 1 1
25 51649 1 1 114 LEU H H 10.797 -32.362 -1.821 1.00 . A A . 233 LEU H 1 1
25 51650 1 1 114 LEU HA H 13.324 -33.043 -0.440 1.00 . A A . 233 LEU HA 1 1
25 51651 1 1 114 LEU HB2 H 10.970 -31.418 0.499 1.00 . A A . 233 LEU HB2 1 1
25 51652 1 1 114 LEU HB3 H 11.997 -32.265 1.656 1.00 . A A . 233 LEU HB3 1 1
25 51653 1 1 114 LEU HD11 H 11.927 -29.334 1.824 1.00 . A A . 233 LEU HD11 1 1
25 51654 1 1 114 LEU HD12 H 11.530 -29.208 0.109 1.00 . A A . 233 LEU HD12 1 1
25 51655 1 1 114 LEU HD13 H 13.060 -28.568 0.709 1.00 . A A . 233 LEU HD13 1 1
25 51656 1 1 114 LEU HD21 H 14.541 -31.913 1.450 1.00 . A A . 233 LEU HD21 1 1
25 51657 1 1 114 LEU HD22 H 13.663 -30.903 2.599 1.00 . A A . 233 LEU HD22 1 1
25 51658 1 1 114 LEU HD23 H 14.849 -30.177 1.515 1.00 . A A . 233 LEU HD23 1 1
25 51659 1 1 114 LEU HG H 13.430 -30.716 -0.422 1.00 . A A . 233 LEU HG 1 1
25 51660 1 1 114 LEU N N 11.762 -32.456 -1.677 1.00 . A A . 233 LEU N 1 1
25 51661 1 1 114 LEU O O 10.490 -34.221 0.573 1.00 . A A . 233 LEU O 1 1
25 51662 1 1 115 HIS C C 12.148 -37.006 1.532 1.00 . A A . 234 HIS C 1 1
25 51663 1 1 115 HIS CA C 11.749 -36.633 0.107 1.00 . A A . 234 HIS CA 1 1
25 51664 1 1 115 HIS CB C 12.272 -37.686 -0.874 1.00 . A A . 234 HIS CB 1 1
25 51665 1 1 115 HIS CD2 C 11.139 -38.902 -2.909 1.00 . A A . 234 HIS CD2 1 1
25 51666 1 1 115 HIS CE1 C 9.504 -37.518 -3.239 1.00 . A A . 234 HIS CE1 1 1
25 51667 1 1 115 HIS CG C 11.261 -37.910 -1.967 1.00 . A A . 234 HIS CG 1 1
25 51668 1 1 115 HIS H H 13.155 -35.254 -0.674 1.00 . A A . 234 HIS H 1 1
25 51669 1 1 115 HIS HA H 10.676 -36.605 0.046 1.00 . A A . 234 HIS HA 1 1
25 51670 1 1 115 HIS HB2 H 13.197 -37.340 -1.311 1.00 . A A . 234 HIS HB2 1 1
25 51671 1 1 115 HIS HB3 H 12.445 -38.613 -0.348 1.00 . A A . 234 HIS HB3 1 1
25 51672 1 1 115 HIS HD1 H 10.010 -36.224 -1.691 1.00 . A A . 234 HIS HD1 1 1
25 51673 1 1 115 HIS HD2 H 11.803 -39.748 -3.011 1.00 . A A . 234 HIS HD2 1 1
25 51674 1 1 115 HIS HE1 H 8.625 -37.042 -3.645 1.00 . A A . 234 HIS HE1 1 1
25 51675 1 1 115 HIS HE2 H 9.701 -39.193 -4.460 1.00 . A A . 234 HIS HE2 1 1
25 51676 1 1 115 HIS N N 12.279 -35.321 -0.241 1.00 . A A . 234 HIS N 1 1
25 51677 1 1 115 HIS ND1 N 10.208 -37.039 -2.197 1.00 . A A . 234 HIS ND1 1 1
25 51678 1 1 115 HIS NE2 N 10.028 -38.652 -3.710 1.00 . A A . 234 HIS NE2 1 1
25 51679 1 1 115 HIS O O 13.332 -37.049 1.866 1.00 . A A . 234 HIS O 1 1
25 51680 1 1 116 THR C C 11.477 -39.140 3.929 1.00 . A A . 235 THR C 1 1
25 51681 1 1 116 THR CA C 11.408 -37.625 3.763 1.00 . A A . 235 THR CA 1 1
25 51682 1 1 116 THR CB C 10.304 -37.060 4.659 1.00 . A A . 235 THR CB 1 1
25 51683 1 1 116 THR CG2 C 10.693 -37.236 6.128 1.00 . A A . 235 THR CG2 1 1
25 51684 1 1 116 THR H H 10.224 -37.210 2.055 1.00 . A A . 235 THR H 1 1
25 51685 1 1 116 THR HA H 12.350 -37.199 4.064 1.00 . A A . 235 THR HA 1 1
25 51686 1 1 116 THR HB H 9.381 -37.585 4.470 1.00 . A A . 235 THR HB 1 1
25 51687 1 1 116 THR HG1 H 9.881 -35.593 3.452 1.00 . A A . 235 THR HG1 1 1
25 51688 1 1 116 THR HG21 H 10.612 -38.278 6.399 1.00 . A A . 235 THR HG21 1 1
25 51689 1 1 116 THR HG22 H 10.031 -36.649 6.747 1.00 . A A . 235 THR HG22 1 1
25 51690 1 1 116 THR HG23 H 11.711 -36.904 6.273 1.00 . A A . 235 THR HG23 1 1
25 51691 1 1 116 THR N N 11.150 -37.267 2.373 1.00 . A A . 235 THR N 1 1
25 51692 1 1 116 THR O O 10.480 -39.841 3.752 1.00 . A A . 235 THR O 1 1
25 51693 1 1 116 THR OG1 O 10.129 -35.678 4.376 1.00 . A A . 235 THR OG1 1 1
25 51694 1 1 117 LEU C C 12.715 -41.436 5.933 1.00 . A A . 236 LEU C 1 1
25 51695 1 1 117 LEU CA C 12.855 -41.069 4.459 1.00 . A A . 236 LEU CA 1 1
25 51696 1 1 117 LEU CB C 14.243 -41.478 3.961 1.00 . A A . 236 LEU CB 1 1
25 51697 1 1 117 LEU CD1 C 15.651 -40.938 1.974 1.00 . A A . 236 LEU CD1 1 1
25 51698 1 1 117 LEU CD2 C 14.029 -42.833 1.870 1.00 . A A . 236 LEU CD2 1 1
25 51699 1 1 117 LEU CG C 14.279 -41.432 2.433 1.00 . A A . 236 LEU CG 1 1
25 51700 1 1 117 LEU H H 13.419 -39.030 4.396 1.00 . A A . 236 LEU H 1 1
25 51701 1 1 117 LEU HA H 12.108 -41.603 3.890 1.00 . A A . 236 LEU HA 1 1
25 51702 1 1 117 LEU HB2 H 14.980 -40.795 4.358 1.00 . A A . 236 LEU HB2 1 1
25 51703 1 1 117 LEU HB3 H 14.464 -42.480 4.295 1.00 . A A . 236 LEU HB3 1 1
25 51704 1 1 117 LEU HD11 H 15.797 -39.919 2.302 1.00 . A A . 236 LEU HD11 1 1
25 51705 1 1 117 LEU HD12 H 15.707 -40.982 0.897 1.00 . A A . 236 LEU HD12 1 1
25 51706 1 1 117 LEU HD13 H 16.420 -41.567 2.400 1.00 . A A . 236 LEU HD13 1 1
25 51707 1 1 117 LEU HD21 H 13.600 -42.752 0.882 1.00 . A A . 236 LEU HD21 1 1
25 51708 1 1 117 LEU HD22 H 13.346 -43.368 2.516 1.00 . A A . 236 LEU HD22 1 1
25 51709 1 1 117 LEU HD23 H 14.965 -43.370 1.813 1.00 . A A . 236 LEU HD23 1 1
25 51710 1 1 117 LEU HG H 13.516 -40.754 2.076 1.00 . A A . 236 LEU HG 1 1
25 51711 1 1 117 LEU N N 12.661 -39.638 4.269 1.00 . A A . 236 LEU N 1 1
25 51712 1 1 117 LEU O O 13.700 -41.750 6.600 1.00 . A A . 236 LEU O 1 1
25 51713 1 1 118 ARG C C 12.098 -42.908 8.272 1.00 . A A . 237 ARG C 1 1
25 51714 1 1 118 ARG CA C 11.232 -41.733 7.833 1.00 . A A . 237 ARG CA 1 1
25 51715 1 1 118 ARG CB C 9.757 -42.094 8.035 1.00 . A A . 237 ARG CB 1 1
25 51716 1 1 118 ARG CD C 7.601 -42.563 6.865 1.00 . A A . 237 ARG CD 1 1
25 51717 1 1 118 ARG CG C 9.010 -41.993 6.704 1.00 . A A . 237 ARG CG 1 1
25 51718 1 1 118 ARG CZ C 5.639 -41.978 8.165 1.00 . A A . 237 ARG CZ 1 1
25 51719 1 1 118 ARG H H 10.735 -41.144 5.859 1.00 . A A . 237 ARG H 1 1
25 51720 1 1 118 ARG HA H 11.466 -40.875 8.447 1.00 . A A . 237 ARG HA 1 1
25 51721 1 1 118 ARG HB2 H 9.684 -43.105 8.412 1.00 . A A . 237 ARG HB2 1 1
25 51722 1 1 118 ARG HB3 H 9.313 -41.413 8.746 1.00 . A A . 237 ARG HB3 1 1
25 51723 1 1 118 ARG HD2 H 7.011 -42.309 5.998 1.00 . A A . 237 ARG HD2 1 1
25 51724 1 1 118 ARG HD3 H 7.660 -43.639 6.952 1.00 . A A . 237 ARG HD3 1 1
25 51725 1 1 118 ARG HE H 7.518 -41.672 8.786 1.00 . A A . 237 ARG HE 1 1
25 51726 1 1 118 ARG HG2 H 8.948 -40.958 6.403 1.00 . A A . 237 ARG HG2 1 1
25 51727 1 1 118 ARG HG3 H 9.537 -42.558 5.949 1.00 . A A . 237 ARG HG3 1 1
25 51728 1 1 118 ARG HH11 H 5.315 -42.807 6.373 1.00 . A A . 237 ARG HH11 1 1
25 51729 1 1 118 ARG HH12 H 3.894 -42.405 7.278 1.00 . A A . 237 ARG HH12 1 1
25 51730 1 1 118 ARG HH21 H 5.661 -41.142 9.983 1.00 . A A . 237 ARG HH21 1 1
25 51731 1 1 118 ARG HH22 H 4.091 -41.461 9.327 1.00 . A A . 237 ARG HH22 1 1
25 51732 1 1 118 ARG N N 11.485 -41.398 6.437 1.00 . A A . 237 ARG N 1 1
25 51733 1 1 118 ARG NE N 6.962 -42.015 8.055 1.00 . A A . 237 ARG NE 1 1
25 51734 1 1 118 ARG NH1 N 4.891 -42.432 7.197 1.00 . A A . 237 ARG NH1 1 1
25 51735 1 1 118 ARG NH2 N 5.088 -41.488 9.243 1.00 . A A . 237 ARG NH2 1 1
25 51736 1 1 118 ARG O O 12.016 -43.998 7.705 1.00 . A A . 237 ARG O 1 1
25 51737 1 1 119 GLY C C 15.252 -43.471 9.470 1.00 . A A . 238 GLY C 1 1
25 51738 1 1 119 GLY CA C 13.787 -43.737 9.804 1.00 . A A . 238 GLY CA 1 1
25 51739 1 1 119 GLY H H 12.937 -41.798 9.712 1.00 . A A . 238 GLY H 1 1
25 51740 1 1 119 GLY HA2 H 13.673 -43.796 10.878 1.00 . A A . 238 GLY HA2 1 1
25 51741 1 1 119 GLY HA3 H 13.494 -44.679 9.366 1.00 . A A . 238 GLY HA3 1 1
25 51742 1 1 119 GLY N N 12.920 -42.683 9.291 1.00 . A A . 238 GLY N 1 1
25 51743 1 1 119 GLY O O 16.150 -44.056 10.077 1.00 . A A . 238 GLY O 1 1
25 51744 1 1 120 VAL C C 17.087 -40.758 8.115 1.00 . A A . 239 VAL C 1 1
25 51745 1 1 120 VAL CA C 16.858 -42.266 8.110 1.00 . A A . 239 VAL CA 1 1
25 51746 1 1 120 VAL CB C 17.148 -42.817 6.713 1.00 . A A . 239 VAL CB 1 1
25 51747 1 1 120 VAL CG1 C 18.500 -42.286 6.232 1.00 . A A . 239 VAL CG1 1 1
25 51748 1 1 120 VAL CG2 C 17.191 -44.347 6.768 1.00 . A A . 239 VAL CG2 1 1
25 51749 1 1 120 VAL H H 14.741 -42.149 8.050 1.00 . A A . 239 VAL H 1 1
25 51750 1 1 120 VAL HA H 17.540 -42.724 8.811 1.00 . A A . 239 VAL HA 1 1
25 51751 1 1 120 VAL HB H 16.372 -42.498 6.032 1.00 . A A . 239 VAL HB 1 1
25 51752 1 1 120 VAL HG11 H 18.367 -41.312 5.786 1.00 . A A . 239 VAL HG11 1 1
25 51753 1 1 120 VAL HG12 H 18.910 -42.963 5.498 1.00 . A A . 239 VAL HG12 1 1
25 51754 1 1 120 VAL HG13 H 19.177 -42.211 7.070 1.00 . A A . 239 VAL HG13 1 1
25 51755 1 1 120 VAL HG21 H 16.375 -44.708 7.376 1.00 . A A . 239 VAL HG21 1 1
25 51756 1 1 120 VAL HG22 H 18.131 -44.665 7.198 1.00 . A A . 239 VAL HG22 1 1
25 51757 1 1 120 VAL HG23 H 17.100 -44.747 5.768 1.00 . A A . 239 VAL HG23 1 1
25 51758 1 1 120 VAL N N 15.491 -42.588 8.504 1.00 . A A . 239 VAL N 1 1
25 51759 1 1 120 VAL O O 18.006 -40.264 8.768 1.00 . A A . 239 VAL O 1 1
25 51760 1 1 121 GLY C C 15.637 -38.014 6.112 1.00 . A A . 240 GLY C 1 1
25 51761 1 1 121 GLY CA C 16.384 -38.579 7.313 1.00 . A A . 240 GLY CA 1 1
25 51762 1 1 121 GLY H H 15.540 -40.476 6.877 1.00 . A A . 240 GLY H 1 1
25 51763 1 1 121 GLY HA2 H 15.985 -38.146 8.218 1.00 . A A . 240 GLY HA2 1 1
25 51764 1 1 121 GLY HA3 H 17.430 -38.323 7.229 1.00 . A A . 240 GLY HA3 1 1
25 51765 1 1 121 GLY N N 16.252 -40.031 7.381 1.00 . A A . 240 GLY N 1 1
25 51766 1 1 121 GLY O O 14.515 -38.424 5.816 1.00 . A A . 240 GLY O 1 1
25 51767 1 1 122 TYR C C 16.639 -36.446 3.087 1.00 . A A . 241 TYR C 1 1
25 51768 1 1 122 TYR CA C 15.656 -36.457 4.251 1.00 . A A . 241 TYR CA 1 1
25 51769 1 1 122 TYR CB C 15.228 -35.023 4.564 1.00 . A A . 241 TYR CB 1 1
25 51770 1 1 122 TYR CD1 C 15.641 -34.881 7.047 1.00 . A A . 241 TYR CD1 1 1
25 51771 1 1 122 TYR CD2 C 13.352 -34.895 6.248 1.00 . A A . 241 TYR CD2 1 1
25 51772 1 1 122 TYR CE1 C 15.179 -34.790 8.367 1.00 . A A . 241 TYR CE1 1 1
25 51773 1 1 122 TYR CE2 C 12.890 -34.802 7.567 1.00 . A A . 241 TYR CE2 1 1
25 51774 1 1 122 TYR CG C 14.729 -34.933 5.989 1.00 . A A . 241 TYR CG 1 1
25 51775 1 1 122 TYR CZ C 13.804 -34.749 8.627 1.00 . A A . 241 TYR CZ 1 1
25 51776 1 1 122 TYR H H 17.162 -36.786 5.702 1.00 . A A . 241 TYR H 1 1
25 51777 1 1 122 TYR HA H 14.784 -37.027 3.968 1.00 . A A . 241 TYR HA 1 1
25 51778 1 1 122 TYR HB2 H 16.074 -34.363 4.438 1.00 . A A . 241 TYR HB2 1 1
25 51779 1 1 122 TYR HB3 H 14.439 -34.728 3.888 1.00 . A A . 241 TYR HB3 1 1
25 51780 1 1 122 TYR HD1 H 16.703 -34.913 6.847 1.00 . A A . 241 TYR HD1 1 1
25 51781 1 1 122 TYR HD2 H 12.647 -34.935 5.433 1.00 . A A . 241 TYR HD2 1 1
25 51782 1 1 122 TYR HE1 H 15.884 -34.751 9.185 1.00 . A A . 241 TYR HE1 1 1
25 51783 1 1 122 TYR HE2 H 11.829 -34.772 7.767 1.00 . A A . 241 TYR HE2 1 1
25 51784 1 1 122 TYR HH H 14.057 -34.281 10.460 1.00 . A A . 241 TYR HH 1 1
25 51785 1 1 122 TYR N N 16.267 -37.070 5.421 1.00 . A A . 241 TYR N 1 1
25 51786 1 1 122 TYR O O 17.854 -36.472 3.288 1.00 . A A . 241 TYR O 1 1
25 51787 1 1 122 TYR OH O 13.352 -34.656 9.927 1.00 . A A . 241 TYR OH 1 1
25 51788 1 1 123 VAL C C 16.398 -35.403 -0.338 1.00 . A A . 242 VAL C 1 1
25 51789 1 1 123 VAL CA C 16.948 -36.394 0.685 1.00 . A A . 242 VAL CA 1 1
25 51790 1 1 123 VAL CB C 16.994 -37.790 0.078 1.00 . A A . 242 VAL CB 1 1
25 51791 1 1 123 VAL CG1 C 15.619 -38.128 -0.499 1.00 . A A . 242 VAL CG1 1 1
25 51792 1 1 123 VAL CG2 C 18.047 -37.827 -1.033 1.00 . A A . 242 VAL CG2 1 1
25 51793 1 1 123 VAL H H 15.133 -36.388 1.772 1.00 . A A . 242 VAL H 1 1
25 51794 1 1 123 VAL HA H 17.950 -36.099 0.963 1.00 . A A . 242 VAL HA 1 1
25 51795 1 1 123 VAL HB H 17.250 -38.508 0.844 1.00 . A A . 242 VAL HB 1 1
25 51796 1 1 123 VAL HG11 H 15.507 -37.644 -1.454 1.00 . A A . 242 VAL HG11 1 1
25 51797 1 1 123 VAL HG12 H 14.851 -37.776 0.175 1.00 . A A . 242 VAL HG12 1 1
25 51798 1 1 123 VAL HG13 H 15.530 -39.197 -0.620 1.00 . A A . 242 VAL HG13 1 1
25 51799 1 1 123 VAL HG21 H 18.864 -38.467 -0.736 1.00 . A A . 242 VAL HG21 1 1
25 51800 1 1 123 VAL HG22 H 18.419 -36.828 -1.208 1.00 . A A . 242 VAL HG22 1 1
25 51801 1 1 123 VAL HG23 H 17.603 -38.209 -1.941 1.00 . A A . 242 VAL HG23 1 1
25 51802 1 1 123 VAL N N 16.108 -36.407 1.872 1.00 . A A . 242 VAL N 1 1
25 51803 1 1 123 VAL O O 15.203 -35.404 -0.639 1.00 . A A . 242 VAL O 1 1
25 51804 1 1 124 LEU C C 17.050 -34.052 -3.270 1.00 . A A . 243 LEU C 1 1
25 51805 1 1 124 LEU CA C 16.864 -33.546 -1.840 1.00 . A A . 243 LEU CA 1 1
25 51806 1 1 124 LEU CB C 17.688 -32.273 -1.646 1.00 . A A . 243 LEU CB 1 1
25 51807 1 1 124 LEU CD1 C 16.092 -30.408 -1.171 1.00 . A A . 243 LEU CD1 1 1
25 51808 1 1 124 LEU CD2 C 17.965 -30.073 -2.793 1.00 . A A . 243 LEU CD2 1 1
25 51809 1 1 124 LEU CG C 16.945 -31.080 -2.250 1.00 . A A . 243 LEU CG 1 1
25 51810 1 1 124 LEU H H 18.211 -34.592 -0.579 1.00 . A A . 243 LEU H 1 1
25 51811 1 1 124 LEU HA H 15.819 -33.311 -1.682 1.00 . A A . 243 LEU HA 1 1
25 51812 1 1 124 LEU HB2 H 17.848 -32.104 -0.591 1.00 . A A . 243 LEU HB2 1 1
25 51813 1 1 124 LEU HB3 H 18.638 -32.387 -2.140 1.00 . A A . 243 LEU HB3 1 1
25 51814 1 1 124 LEU HD11 H 16.671 -29.638 -0.682 1.00 . A A . 243 LEU HD11 1 1
25 51815 1 1 124 LEU HD12 H 15.784 -31.145 -0.444 1.00 . A A . 243 LEU HD12 1 1
25 51816 1 1 124 LEU HD13 H 15.219 -29.966 -1.628 1.00 . A A . 243 LEU HD13 1 1
25 51817 1 1 124 LEU HD21 H 18.750 -29.930 -2.064 1.00 . A A . 243 LEU HD21 1 1
25 51818 1 1 124 LEU HD22 H 17.476 -29.130 -2.985 1.00 . A A . 243 LEU HD22 1 1
25 51819 1 1 124 LEU HD23 H 18.392 -30.452 -3.709 1.00 . A A . 243 LEU HD23 1 1
25 51820 1 1 124 LEU HG H 16.307 -31.421 -3.053 1.00 . A A . 243 LEU HG 1 1
25 51821 1 1 124 LEU N N 17.274 -34.551 -0.862 1.00 . A A . 243 LEU N 1 1
25 51822 1 1 124 LEU O O 18.171 -34.102 -3.777 1.00 . A A . 243 LEU O 1 1
25 51823 1 1 125 ARG C C 14.625 -34.828 -5.948 1.00 . A A . 244 ARG C 1 1
25 51824 1 1 125 ARG CA C 16.002 -34.900 -5.296 1.00 . A A . 244 ARG CA 1 1
25 51825 1 1 125 ARG CB C 16.516 -36.346 -5.343 1.00 . A A . 244 ARG CB 1 1
25 51826 1 1 125 ARG CD C 14.689 -37.168 -3.832 1.00 . A A . 244 ARG CD 1 1
25 51827 1 1 125 ARG CG C 16.204 -37.074 -4.028 1.00 . A A . 244 ARG CG 1 1
25 51828 1 1 125 ARG CZ C 14.406 -39.577 -3.990 1.00 . A A . 244 ARG CZ 1 1
25 51829 1 1 125 ARG H H 15.079 -34.343 -3.470 1.00 . A A . 244 ARG H 1 1
25 51830 1 1 125 ARG HA H 16.681 -34.275 -5.858 1.00 . A A . 244 ARG HA 1 1
25 51831 1 1 125 ARG HB2 H 16.038 -36.866 -6.161 1.00 . A A . 244 ARG HB2 1 1
25 51832 1 1 125 ARG HB3 H 17.583 -36.340 -5.502 1.00 . A A . 244 ARG HB3 1 1
25 51833 1 1 125 ARG HD2 H 14.368 -36.387 -3.158 1.00 . A A . 244 ARG HD2 1 1
25 51834 1 1 125 ARG HD3 H 14.198 -37.044 -4.784 1.00 . A A . 244 ARG HD3 1 1
25 51835 1 1 125 ARG HE H 14.032 -38.519 -2.334 1.00 . A A . 244 ARG HE 1 1
25 51836 1 1 125 ARG HG2 H 16.621 -38.070 -4.065 1.00 . A A . 244 ARG HG2 1 1
25 51837 1 1 125 ARG HG3 H 16.640 -36.536 -3.202 1.00 . A A . 244 ARG HG3 1 1
25 51838 1 1 125 ARG HH11 H 15.040 -38.640 -5.640 1.00 . A A . 244 ARG HH11 1 1
25 51839 1 1 125 ARG HH12 H 14.852 -40.356 -5.779 1.00 . A A . 244 ARG HH12 1 1
25 51840 1 1 125 ARG HH21 H 13.787 -40.770 -2.505 1.00 . A A . 244 ARG HH21 1 1
25 51841 1 1 125 ARG HH22 H 14.144 -41.563 -4.003 1.00 . A A . 244 ARG HH22 1 1
25 51842 1 1 125 ARG N N 15.946 -34.413 -3.920 1.00 . A A . 244 ARG N 1 1
25 51843 1 1 125 ARG NE N 14.331 -38.466 -3.267 1.00 . A A . 244 ARG NE 1 1
25 51844 1 1 125 ARG NH1 N 14.797 -39.520 -5.233 1.00 . A A . 244 ARG NH1 1 1
25 51845 1 1 125 ARG NH2 N 14.087 -40.725 -3.457 1.00 . A A . 244 ARG NH2 1 1
25 51846 1 1 125 ARG O O 13.601 -34.884 -5.266 1.00 . A A . 244 ARG O 1 1
25 51847 1 1 126 GLU C C 12.733 -36.028 -8.124 1.00 . A A . 245 GLU C 1 1
25 51848 1 1 126 GLU CA C 13.340 -34.634 -7.994 1.00 . A A . 245 GLU CA 1 1
25 51849 1 1 126 GLU CB C 13.558 -34.027 -9.383 1.00 . A A . 245 GLU CB 1 1
25 51850 1 1 126 GLU CD C 13.867 -31.823 -10.528 1.00 . A A . 245 GLU CD 1 1
25 51851 1 1 126 GLU CG C 13.222 -32.534 -9.344 1.00 . A A . 245 GLU CG 1 1
25 51852 1 1 126 GLU H H 15.448 -34.668 -7.768 1.00 . A A . 245 GLU H 1 1
25 51853 1 1 126 GLU HA H 12.662 -34.003 -7.441 1.00 . A A . 245 GLU HA 1 1
25 51854 1 1 126 GLU HB2 H 14.590 -34.158 -9.677 1.00 . A A . 245 GLU HB2 1 1
25 51855 1 1 126 GLU HB3 H 12.915 -34.518 -10.097 1.00 . A A . 245 GLU HB3 1 1
25 51856 1 1 126 GLU HG2 H 12.150 -32.407 -9.388 1.00 . A A . 245 GLU HG2 1 1
25 51857 1 1 126 GLU HG3 H 13.596 -32.107 -8.424 1.00 . A A . 245 GLU HG3 1 1
25 51858 1 1 126 GLU N N 14.603 -34.706 -7.273 1.00 . A A . 245 GLU N 1 1
25 51859 1 1 126 GLU O O 13.446 -37.030 -8.069 1.00 . A A . 245 GLU O 1 1
25 51860 1 1 126 GLU OE1 O 13.494 -32.128 -11.649 1.00 . A A . 245 GLU OE1 1 1
25 51861 1 1 126 GLU OE2 O 14.723 -30.985 -10.297 1.00 . A A . 245 GLU OE2 1 1
25 51862 1 1 127 PRO C C 11.020 -38.098 -9.754 1.00 . A A . 246 PRO C 1 1
25 51863 1 1 127 PRO CA C 10.736 -37.423 -8.415 1.00 . A A . 246 PRO CA 1 1
25 51864 1 1 127 PRO CB C 9.255 -37.064 -8.282 1.00 . A A . 246 PRO CB 1 1
25 51865 1 1 127 PRO CD C 10.504 -34.981 -8.366 1.00 . A A . 246 PRO CD 1 1
25 51866 1 1 127 PRO CG C 9.152 -35.628 -8.679 1.00 . A A . 246 PRO CG 1 1
25 51867 1 1 127 PRO HA H 11.020 -38.076 -7.605 1.00 . A A . 246 PRO HA 1 1
25 51868 1 1 127 PRO HB2 H 8.661 -37.682 -8.943 1.00 . A A . 246 PRO HB2 1 1
25 51869 1 1 127 PRO HB3 H 8.931 -37.187 -7.260 1.00 . A A . 246 PRO HB3 1 1
25 51870 1 1 127 PRO HD2 H 10.790 -34.305 -9.161 1.00 . A A . 246 PRO HD2 1 1
25 51871 1 1 127 PRO HD3 H 10.461 -34.462 -7.421 1.00 . A A . 246 PRO HD3 1 1
25 51872 1 1 127 PRO HG2 H 8.939 -35.554 -9.737 1.00 . A A . 246 PRO HG2 1 1
25 51873 1 1 127 PRO HG3 H 8.377 -35.142 -8.110 1.00 . A A . 246 PRO HG3 1 1
25 51874 1 1 127 PRO N N 11.437 -36.116 -8.286 1.00 . A A . 246 PRO N 1 1
25 51875 1 1 127 PRO O O 10.688 -37.564 -10.813 1.00 . A A . 246 PRO O 1 1
25 51876 1 1 128 ARG C C 11.521 -41.464 -10.786 1.00 . A A . 247 ARG C 1 1
25 51877 1 1 128 ARG CA C 11.969 -40.011 -10.908 1.00 . A A . 247 ARG CA 1 1
25 51878 1 1 128 ARG CB C 13.477 -39.957 -11.154 1.00 . A A . 247 ARG CB 1 1
25 51879 1 1 128 ARG CD C 15.261 -41.383 -10.143 1.00 . A A . 247 ARG CD 1 1
25 51880 1 1 128 ARG CG C 14.216 -40.304 -9.861 1.00 . A A . 247 ARG CG 1 1
25 51881 1 1 128 ARG CZ C 16.992 -40.898 -8.510 1.00 . A A . 247 ARG CZ 1 1
25 51882 1 1 128 ARG H H 11.882 -39.645 -8.824 1.00 . A A . 247 ARG H 1 1
25 51883 1 1 128 ARG HA H 11.461 -39.557 -11.745 1.00 . A A . 247 ARG HA 1 1
25 51884 1 1 128 ARG HB2 H 13.742 -40.666 -11.925 1.00 . A A . 247 ARG HB2 1 1
25 51885 1 1 128 ARG HB3 H 13.755 -38.962 -11.470 1.00 . A A . 247 ARG HB3 1 1
25 51886 1 1 128 ARG HD2 H 14.767 -42.277 -10.491 1.00 . A A . 247 ARG HD2 1 1
25 51887 1 1 128 ARG HD3 H 15.940 -41.032 -10.908 1.00 . A A . 247 ARG HD3 1 1
25 51888 1 1 128 ARG HE H 15.794 -42.499 -8.424 1.00 . A A . 247 ARG HE 1 1
25 51889 1 1 128 ARG HG2 H 14.705 -39.420 -9.478 1.00 . A A . 247 ARG HG2 1 1
25 51890 1 1 128 ARG HG3 H 13.512 -40.671 -9.131 1.00 . A A . 247 ARG HG3 1 1
25 51891 1 1 128 ARG HH11 H 16.759 -39.569 -9.989 1.00 . A A . 247 ARG HH11 1 1
25 51892 1 1 128 ARG HH12 H 18.017 -39.213 -8.852 1.00 . A A . 247 ARG HH12 1 1
25 51893 1 1 128 ARG HH21 H 17.441 -42.040 -6.929 1.00 . A A . 247 ARG HH21 1 1
25 51894 1 1 128 ARG HH22 H 18.404 -40.612 -7.120 1.00 . A A . 247 ARG HH22 1 1
25 51895 1 1 128 ARG N N 11.640 -39.271 -9.697 1.00 . A A . 247 ARG N 1 1
25 51896 1 1 128 ARG NE N 16.011 -41.690 -8.931 1.00 . A A . 247 ARG NE 1 1
25 51897 1 1 128 ARG NH1 N 17.278 -39.808 -9.169 1.00 . A A . 247 ARG NH1 1 1
25 51898 1 1 128 ARG NH2 N 17.664 -41.207 -7.435 1.00 . A A . 247 ARG NH2 1 1
25 51899 1 1 128 ARG O O 12.158 -42.312 -11.391 1.00 . A A . 247 ARG O 1 1
25 51900 1 1 128 ARG OXT O 10.550 -41.710 -10.090 1.00 . A A . 247 ARG OXT 1 1
26 51901 1 1 1 MET C C 71.432 4.861 -38.959 1.00 . A A . 120 MET C 1 1
26 51902 1 1 1 MET CA C 70.251 5.035 -38.009 1.00 . A A . 120 MET CA 1 1
26 51903 1 1 1 MET CB C 70.485 6.256 -37.118 1.00 . A A . 120 MET CB 1 1
26 51904 1 1 1 MET CE C 71.094 7.716 -33.980 1.00 . A A . 120 MET CE 1 1
26 51905 1 1 1 MET CG C 71.362 5.856 -35.932 1.00 . A A . 120 MET CG 1 1
26 51906 1 1 1 MET H1 H 69.844 4.108 -36.189 1.00 . A A . 120 MET H1 1 1
26 51907 1 1 1 MET HA H 69.346 5.173 -38.580 1.00 . A A . 120 MET HA 1 1
26 51908 1 1 1 MET HB2 H 70.982 7.025 -37.689 1.00 . A A . 120 MET HB2 1 1
26 51909 1 1 1 MET HB3 H 69.538 6.627 -36.752 1.00 . A A . 120 MET HB3 1 1
26 51910 1 1 1 MET HE1 H 70.092 7.783 -34.381 1.00 . A A . 120 MET HE1 1 1
26 51911 1 1 1 MET HE2 H 71.367 8.664 -33.544 1.00 . A A . 120 MET HE2 1 1
26 51912 1 1 1 MET HE3 H 71.136 6.946 -33.221 1.00 . A A . 120 MET HE3 1 1
26 51913 1 1 1 MET HG2 H 70.743 5.452 -35.147 1.00 . A A . 120 MET HG2 1 1
26 51914 1 1 1 MET HG3 H 72.075 5.111 -36.249 1.00 . A A . 120 MET HG3 1 1
26 51915 1 1 1 MET N N 70.118 3.822 -37.150 1.00 . A A . 120 MET N 1 1
26 51916 1 1 1 MET O O 71.673 5.701 -39.825 1.00 . A A . 120 MET O 1 1
26 51917 1 1 1 MET SD S 72.244 7.311 -35.316 1.00 . A A . 120 MET SD 1 1
26 51918 1 1 2 GLY C C 74.450 2.865 -38.792 1.00 . A A . 121 GLY C 1 1
26 51919 1 1 2 GLY CA C 73.331 3.491 -39.621 1.00 . A A . 121 GLY CA 1 1
26 51920 1 1 2 GLY H H 71.928 3.142 -38.069 1.00 . A A . 121 GLY H 1 1
26 51921 1 1 2 GLY HA2 H 73.044 2.811 -40.411 1.00 . A A . 121 GLY HA2 1 1
26 51922 1 1 2 GLY HA3 H 73.687 4.413 -40.056 1.00 . A A . 121 GLY HA3 1 1
26 51923 1 1 2 GLY N N 72.168 3.769 -38.782 1.00 . A A . 121 GLY N 1 1
26 51924 1 1 2 GLY O O 74.814 1.708 -38.997 1.00 . A A . 121 GLY O 1 1
26 51925 1 1 3 SER C C 75.502 2.086 -36.023 1.00 . A A . 122 SER C 1 1
26 51926 1 1 3 SER CA C 76.048 3.143 -36.981 1.00 . A A . 122 SER CA 1 1
26 51927 1 1 3 SER CB C 76.637 4.305 -36.177 1.00 . A A . 122 SER CB 1 1
26 51928 1 1 3 SER H H 74.645 4.551 -37.723 1.00 . A A . 122 SER H 1 1
26 51929 1 1 3 SER HA H 76.824 2.703 -37.590 1.00 . A A . 122 SER HA 1 1
26 51930 1 1 3 SER HB2 H 77.659 4.087 -35.917 1.00 . A A . 122 SER HB2 1 1
26 51931 1 1 3 SER HB3 H 76.605 5.208 -36.774 1.00 . A A . 122 SER HB3 1 1
26 51932 1 1 3 SER HG H 76.327 5.132 -34.444 1.00 . A A . 122 SER HG 1 1
26 51933 1 1 3 SER N N 74.981 3.636 -37.846 1.00 . A A . 122 SER N 1 1
26 51934 1 1 3 SER O O 74.328 2.122 -35.654 1.00 . A A . 122 SER O 1 1
26 51935 1 1 3 SER OG O 75.879 4.480 -34.987 1.00 . A A . 122 SER OG 1 1
26 51936 1 1 4 SER C C 74.727 -0.663 -35.241 1.00 . A A . 123 SER C 1 1
26 51937 1 1 4 SER CA C 75.930 0.095 -34.695 1.00 . A A . 123 SER CA 1 1
26 51938 1 1 4 SER CB C 75.565 0.706 -33.346 1.00 . A A . 123 SER CB 1 1
26 51939 1 1 4 SER H H 77.281 1.162 -35.935 1.00 . A A . 123 SER H 1 1
26 51940 1 1 4 SER HA H 76.746 -0.598 -34.555 1.00 . A A . 123 SER HA 1 1
26 51941 1 1 4 SER HB2 H 74.496 0.813 -33.276 1.00 . A A . 123 SER HB2 1 1
26 51942 1 1 4 SER HB3 H 75.913 0.058 -32.551 1.00 . A A . 123 SER HB3 1 1
26 51943 1 1 4 SER HG H 75.502 2.646 -33.425 1.00 . A A . 123 SER HG 1 1
26 51944 1 1 4 SER N N 76.354 1.146 -35.616 1.00 . A A . 123 SER N 1 1
26 51945 1 1 4 SER O O 74.242 -0.379 -36.337 1.00 . A A . 123 SER O 1 1
26 51946 1 1 4 SER OG O 76.171 1.986 -33.235 1.00 . A A . 123 SER OG 1 1
26 51947 1 1 5 HIS C C 72.281 -2.866 -33.667 1.00 . A A . 124 HIS C 1 1
26 51948 1 1 5 HIS CA C 73.115 -2.437 -34.875 1.00 . A A . 124 HIS CA 1 1
26 51949 1 1 5 HIS CB C 73.628 -3.668 -35.623 1.00 . A A . 124 HIS CB 1 1
26 51950 1 1 5 HIS CD2 C 75.236 -4.546 -33.728 1.00 . A A . 124 HIS CD2 1 1
26 51951 1 1 5 HIS CE1 C 74.508 -6.585 -33.623 1.00 . A A . 124 HIS CE1 1 1
26 51952 1 1 5 HIS CG C 74.217 -4.653 -34.646 1.00 . A A . 124 HIS CG 1 1
26 51953 1 1 5 HIS H H 74.686 -1.816 -33.601 1.00 . A A . 124 HIS H 1 1
26 51954 1 1 5 HIS HA H 72.496 -1.857 -35.542 1.00 . A A . 124 HIS HA 1 1
26 51955 1 1 5 HIS HB2 H 72.815 -4.132 -36.159 1.00 . A A . 124 HIS HB2 1 1
26 51956 1 1 5 HIS HB3 H 74.393 -3.362 -36.323 1.00 . A A . 124 HIS HB3 1 1
26 51957 1 1 5 HIS HD1 H 73.039 -6.359 -35.080 1.00 . A A . 124 HIS HD1 1 1
26 51958 1 1 5 HIS HD2 H 75.808 -3.650 -33.532 1.00 . A A . 124 HIS HD2 1 1
26 51959 1 1 5 HIS HE1 H 74.389 -7.622 -33.349 1.00 . A A . 124 HIS HE1 1 1
26 51960 1 1 5 HIS HE2 H 76.076 -5.984 -32.392 1.00 . A A . 124 HIS HE2 1 1
26 51961 1 1 5 HIS N N 74.254 -1.633 -34.463 1.00 . A A . 124 HIS N 1 1
26 51962 1 1 5 HIS ND1 N 73.768 -5.961 -34.559 1.00 . A A . 124 HIS ND1 1 1
26 51963 1 1 5 HIS NE2 N 75.418 -5.768 -33.086 1.00 . A A . 124 HIS NE2 1 1
26 51964 1 1 5 HIS O O 71.088 -3.143 -33.793 1.00 . A A . 124 HIS O 1 1
26 51965 1 1 6 HIS C C 71.405 -2.190 -30.691 1.00 . A A . 125 HIS C 1 1
26 51966 1 1 6 HIS CA C 72.229 -3.336 -31.278 1.00 . A A . 125 HIS CA 1 1
26 51967 1 1 6 HIS CB C 73.251 -3.814 -30.245 1.00 . A A . 125 HIS CB 1 1
26 51968 1 1 6 HIS CD2 C 73.042 -5.647 -28.370 1.00 . A A . 125 HIS CD2 1 1
26 51969 1 1 6 HIS CE1 C 70.889 -5.582 -28.124 1.00 . A A . 125 HIS CE1 1 1
26 51970 1 1 6 HIS CG C 72.566 -4.707 -29.251 1.00 . A A . 125 HIS CG 1 1
26 51971 1 1 6 HIS H H 73.871 -2.699 -32.461 1.00 . A A . 125 HIS H 1 1
26 51972 1 1 6 HIS HA H 71.566 -4.155 -31.510 1.00 . A A . 125 HIS HA 1 1
26 51973 1 1 6 HIS HB2 H 74.037 -4.362 -30.743 1.00 . A A . 125 HIS HB2 1 1
26 51974 1 1 6 HIS HB3 H 73.673 -2.962 -29.732 1.00 . A A . 125 HIS HB3 1 1
26 51975 1 1 6 HIS HD1 H 70.558 -4.118 -29.564 1.00 . A A . 125 HIS HD1 1 1
26 51976 1 1 6 HIS HD2 H 74.081 -5.922 -28.250 1.00 . A A . 125 HIS HD2 1 1
26 51977 1 1 6 HIS HE1 H 69.886 -5.781 -27.779 1.00 . A A . 125 HIS HE1 1 1
26 51978 1 1 6 HIS HE2 H 72.021 -6.887 -26.963 1.00 . A A . 125 HIS HE2 1 1
26 51979 1 1 6 HIS N N 72.919 -2.926 -32.501 1.00 . A A . 125 HIS N 1 1
26 51980 1 1 6 HIS ND1 N 71.193 -4.684 -29.077 1.00 . A A . 125 HIS ND1 1 1
26 51981 1 1 6 HIS NE2 N 71.979 -6.198 -27.658 1.00 . A A . 125 HIS NE2 1 1
26 51982 1 1 6 HIS O O 70.428 -2.418 -29.976 1.00 . A A . 125 HIS O 1 1
26 51983 1 1 7 HIS C C 69.668 0.246 -30.995 1.00 . A A . 126 HIS C 1 1
26 51984 1 1 7 HIS CA C 71.106 0.212 -30.483 1.00 . A A . 126 HIS CA 1 1
26 51985 1 1 7 HIS CB C 71.842 1.478 -30.918 1.00 . A A . 126 HIS CB 1 1
26 51986 1 1 7 HIS CD2 C 73.145 1.621 -28.634 1.00 . A A . 126 HIS CD2 1 1
26 51987 1 1 7 HIS CE1 C 73.099 3.774 -28.387 1.00 . A A . 126 HIS CE1 1 1
26 51988 1 1 7 HIS CG C 72.475 2.134 -29.719 1.00 . A A . 126 HIS CG 1 1
26 51989 1 1 7 HIS H H 72.596 -0.840 -31.558 1.00 . A A . 126 HIS H 1 1
26 51990 1 1 7 HIS HA H 71.090 0.173 -29.404 1.00 . A A . 126 HIS HA 1 1
26 51991 1 1 7 HIS HB2 H 72.611 1.219 -31.631 1.00 . A A . 126 HIS HB2 1 1
26 51992 1 1 7 HIS HB3 H 71.143 2.162 -31.374 1.00 . A A . 126 HIS HB3 1 1
26 51993 1 1 7 HIS HD1 H 72.063 4.165 -30.148 1.00 . A A . 126 HIS HD1 1 1
26 51994 1 1 7 HIS HD2 H 73.342 0.574 -28.461 1.00 . A A . 126 HIS HD2 1 1
26 51995 1 1 7 HIS HE1 H 73.240 4.768 -27.989 1.00 . A A . 126 HIS HE1 1 1
26 51996 1 1 7 HIS HE2 H 74.029 2.590 -26.949 1.00 . A A . 126 HIS HE2 1 1
26 51997 1 1 7 HIS N N 71.809 -0.962 -30.990 1.00 . A A . 126 HIS N 1 1
26 51998 1 1 7 HIS ND1 N 72.459 3.508 -29.541 1.00 . A A . 126 HIS ND1 1 1
26 51999 1 1 7 HIS NE2 N 73.537 2.661 -27.794 1.00 . A A . 126 HIS NE2 1 1
26 52000 1 1 7 HIS O O 68.788 0.830 -30.359 1.00 . A A . 126 HIS O 1 1
26 52001 1 1 8 HIS C C 67.089 -0.947 -31.688 1.00 . A A . 127 HIS C 1 1
26 52002 1 1 8 HIS CA C 68.089 -0.424 -32.712 1.00 . A A . 127 HIS CA 1 1
26 52003 1 1 8 HIS CB C 68.069 -1.329 -33.947 1.00 . A A . 127 HIS CB 1 1
26 52004 1 1 8 HIS CD2 C 69.783 0.337 -35.037 1.00 . A A . 127 HIS CD2 1 1
26 52005 1 1 8 HIS CE1 C 70.342 -0.863 -36.753 1.00 . A A . 127 HIS CE1 1 1
26 52006 1 1 8 HIS CG C 69.069 -0.832 -34.954 1.00 . A A . 127 HIS CG 1 1
26 52007 1 1 8 HIS H H 70.166 -0.842 -32.600 1.00 . A A . 127 HIS H 1 1
26 52008 1 1 8 HIS HA H 67.804 0.573 -33.006 1.00 . A A . 127 HIS HA 1 1
26 52009 1 1 8 HIS HB2 H 68.320 -2.338 -33.658 1.00 . A A . 127 HIS HB2 1 1
26 52010 1 1 8 HIS HB3 H 67.082 -1.315 -34.385 1.00 . A A . 127 HIS HB3 1 1
26 52011 1 1 8 HIS HD1 H 69.109 -2.476 -36.291 1.00 . A A . 127 HIS HD1 1 1
26 52012 1 1 8 HIS HD2 H 69.729 1.150 -34.329 1.00 . A A . 127 HIS HD2 1 1
26 52013 1 1 8 HIS HE1 H 70.810 -1.196 -37.666 1.00 . A A . 127 HIS HE1 1 1
26 52014 1 1 8 HIS HE2 H 71.202 1.014 -36.479 1.00 . A A . 127 HIS HE2 1 1
26 52015 1 1 8 HIS N N 69.430 -0.387 -32.138 1.00 . A A . 127 HIS N 1 1
26 52016 1 1 8 HIS ND1 N 69.441 -1.583 -36.058 1.00 . A A . 127 HIS ND1 1 1
26 52017 1 1 8 HIS NE2 N 70.586 0.316 -36.172 1.00 . A A . 127 HIS NE2 1 1
26 52018 1 1 8 HIS O O 66.800 -2.143 -31.645 1.00 . A A . 127 HIS O 1 1
26 52019 1 1 9 HIS C C 66.172 -1.508 -28.928 1.00 . A A . 128 HIS C 1 1
26 52020 1 1 9 HIS CA C 65.588 -0.437 -29.852 1.00 . A A . 128 HIS CA 1 1
26 52021 1 1 9 HIS CB C 64.335 -0.971 -30.542 1.00 . A A . 128 HIS CB 1 1
26 52022 1 1 9 HIS CD2 C 63.648 -0.778 -33.075 1.00 . A A . 128 HIS CD2 1 1
26 52023 1 1 9 HIS CE1 C 64.444 1.200 -33.466 1.00 . A A . 128 HIS CE1 1 1
26 52024 1 1 9 HIS CG C 64.213 -0.338 -31.903 1.00 . A A . 128 HIS CG 1 1
26 52025 1 1 9 HIS H H 66.822 0.896 -30.946 1.00 . A A . 128 HIS H 1 1
26 52026 1 1 9 HIS HA H 65.323 0.429 -29.265 1.00 . A A . 128 HIS HA 1 1
26 52027 1 1 9 HIS HB2 H 64.410 -2.044 -30.647 1.00 . A A . 128 HIS HB2 1 1
26 52028 1 1 9 HIS HB3 H 63.463 -0.727 -29.952 1.00 . A A . 128 HIS HB3 1 1
26 52029 1 1 9 HIS HD1 H 65.189 1.510 -31.546 1.00 . A A . 128 HIS HD1 1 1
26 52030 1 1 9 HIS HD2 H 63.168 -1.734 -33.214 1.00 . A A . 128 HIS HD2 1 1
26 52031 1 1 9 HIS HE1 H 64.716 2.122 -33.961 1.00 . A A . 128 HIS HE1 1 1
26 52032 1 1 9 HIS HE2 H 63.485 0.155 -34.989 1.00 . A A . 128 HIS HE2 1 1
26 52033 1 1 9 HIS N N 66.560 -0.046 -30.866 1.00 . A A . 128 HIS N 1 1
26 52034 1 1 9 HIS ND1 N 64.717 0.925 -32.177 1.00 . A A . 128 HIS ND1 1 1
26 52035 1 1 9 HIS NE2 N 63.795 0.196 -34.060 1.00 . A A . 128 HIS NE2 1 1
26 52036 1 1 9 HIS O O 67.378 -1.541 -28.689 1.00 . A A . 128 HIS O 1 1
26 52037 1 1 10 HIS C C 65.027 -4.759 -27.843 1.00 . A A . 129 HIS C 1 1
26 52038 1 1 10 HIS CA C 65.755 -3.455 -27.523 1.00 . A A . 129 HIS CA 1 1
26 52039 1 1 10 HIS CB C 65.496 -3.079 -26.059 1.00 . A A . 129 HIS CB 1 1
26 52040 1 1 10 HIS CD2 C 66.907 -0.935 -25.486 1.00 . A A . 129 HIS CD2 1 1
26 52041 1 1 10 HIS CE1 C 68.611 -1.912 -24.571 1.00 . A A . 129 HIS CE1 1 1
26 52042 1 1 10 HIS CG C 66.659 -2.285 -25.524 1.00 . A A . 129 HIS CG 1 1
26 52043 1 1 10 HIS H H 64.358 -2.314 -28.642 1.00 . A A . 129 HIS H 1 1
26 52044 1 1 10 HIS HA H 66.816 -3.605 -27.661 1.00 . A A . 129 HIS HA 1 1
26 52045 1 1 10 HIS HB2 H 64.595 -2.488 -25.992 1.00 . A A . 129 HIS HB2 1 1
26 52046 1 1 10 HIS HB3 H 65.378 -3.978 -25.472 1.00 . A A . 129 HIS HB3 1 1
26 52047 1 1 10 HIS HD1 H 67.887 -3.850 -24.799 1.00 . A A . 129 HIS HD1 1 1
26 52048 1 1 10 HIS HD2 H 66.246 -0.169 -25.862 1.00 . A A . 129 HIS HD2 1 1
26 52049 1 1 10 HIS HE1 H 69.563 -2.086 -24.090 1.00 . A A . 129 HIS HE1 1 1
26 52050 1 1 10 HIS HE2 H 68.572 0.163 -24.727 1.00 . A A . 129 HIS HE2 1 1
26 52051 1 1 10 HIS N N 65.308 -2.385 -28.415 1.00 . A A . 129 HIS N 1 1
26 52052 1 1 10 HIS ND1 N 67.758 -2.888 -24.934 1.00 . A A . 129 HIS ND1 1 1
26 52053 1 1 10 HIS NE2 N 68.140 -0.702 -24.886 1.00 . A A . 129 HIS NE2 1 1
26 52054 1 1 10 HIS O O 65.527 -5.595 -28.597 1.00 . A A . 129 HIS O 1 1
26 52055 1 1 11 SER C C 61.735 -5.801 -28.173 1.00 . A A . 130 SER C 1 1
26 52056 1 1 11 SER CA C 63.050 -6.132 -27.469 1.00 . A A . 130 SER CA 1 1
26 52057 1 1 11 SER CB C 62.750 -6.784 -26.121 1.00 . A A . 130 SER CB 1 1
26 52058 1 1 11 SER H H 63.502 -4.228 -26.661 1.00 . A A . 130 SER H 1 1
26 52059 1 1 11 SER HA H 63.611 -6.826 -28.077 1.00 . A A . 130 SER HA 1 1
26 52060 1 1 11 SER HB2 H 63.657 -6.855 -25.544 1.00 . A A . 130 SER HB2 1 1
26 52061 1 1 11 SER HB3 H 62.033 -6.177 -25.584 1.00 . A A . 130 SER HB3 1 1
26 52062 1 1 11 SER HG H 61.785 -8.100 -27.181 1.00 . A A . 130 SER HG 1 1
26 52063 1 1 11 SER N N 63.844 -4.926 -27.257 1.00 . A A . 130 SER N 1 1
26 52064 1 1 11 SER O O 61.694 -4.957 -29.069 1.00 . A A . 130 SER O 1 1
26 52065 1 1 11 SER OG O 62.226 -8.089 -26.329 1.00 . A A . 130 SER OG 1 1
26 52066 1 1 12 SER C C 59.307 -6.766 -29.780 1.00 . A A . 131 SER C 1 1
26 52067 1 1 12 SER CA C 59.351 -6.242 -28.350 1.00 . A A . 131 SER CA 1 1
26 52068 1 1 12 SER CB C 59.035 -4.748 -28.344 1.00 . A A . 131 SER CB 1 1
26 52069 1 1 12 SER H H 60.759 -7.133 -27.040 1.00 . A A . 131 SER H 1 1
26 52070 1 1 12 SER HA H 58.605 -6.758 -27.765 1.00 . A A . 131 SER HA 1 1
26 52071 1 1 12 SER HB2 H 59.528 -4.276 -27.510 1.00 . A A . 131 SER HB2 1 1
26 52072 1 1 12 SER HB3 H 59.389 -4.303 -29.265 1.00 . A A . 131 SER HB3 1 1
26 52073 1 1 12 SER HG H 57.238 -5.409 -27.991 1.00 . A A . 131 SER HG 1 1
26 52074 1 1 12 SER N N 60.664 -6.472 -27.758 1.00 . A A . 131 SER N 1 1
26 52075 1 1 12 SER O O 58.235 -6.896 -30.372 1.00 . A A . 131 SER O 1 1
26 52076 1 1 12 SER OG O 57.630 -4.564 -28.223 1.00 . A A . 131 SER OG 1 1
26 52077 1 1 13 GLY C C 59.683 -6.747 -32.633 1.00 . A A . 132 GLY C 1 1
26 52078 1 1 13 GLY CA C 60.559 -7.571 -31.695 1.00 . A A . 132 GLY CA 1 1
26 52079 1 1 13 GLY H H 61.301 -6.939 -29.813 1.00 . A A . 132 GLY H 1 1
26 52080 1 1 13 GLY HA2 H 61.585 -7.522 -32.031 1.00 . A A . 132 GLY HA2 1 1
26 52081 1 1 13 GLY HA3 H 60.227 -8.598 -31.713 1.00 . A A . 132 GLY HA3 1 1
26 52082 1 1 13 GLY N N 60.478 -7.064 -30.331 1.00 . A A . 132 GLY N 1 1
26 52083 1 1 13 GLY O O 60.000 -5.599 -32.945 1.00 . A A . 132 GLY O 1 1
26 52084 1 1 14 LEU C C 56.389 -7.465 -34.187 1.00 . A A . 133 LEU C 1 1
26 52085 1 1 14 LEU CA C 57.660 -6.646 -33.975 1.00 . A A . 133 LEU CA 1 1
26 52086 1 1 14 LEU CB C 58.337 -6.400 -35.325 1.00 . A A . 133 LEU CB 1 1
26 52087 1 1 14 LEU CD1 C 58.588 -3.943 -35.688 1.00 . A A . 133 LEU CD1 1 1
26 52088 1 1 14 LEU CD2 C 57.653 -5.390 -37.502 1.00 . A A . 133 LEU CD2 1 1
26 52089 1 1 14 LEU CG C 57.721 -5.168 -35.989 1.00 . A A . 133 LEU CG 1 1
26 52090 1 1 14 LEU H H 58.373 -8.253 -32.791 1.00 . A A . 133 LEU H 1 1
26 52091 1 1 14 LEU HA H 57.397 -5.696 -33.538 1.00 . A A . 133 LEU HA 1 1
26 52092 1 1 14 LEU HB2 H 59.395 -6.238 -35.173 1.00 . A A . 133 LEU HB2 1 1
26 52093 1 1 14 LEU HB3 H 58.193 -7.260 -35.962 1.00 . A A . 133 LEU HB3 1 1
26 52094 1 1 14 LEU HD11 H 59.427 -3.917 -36.369 1.00 . A A . 133 LEU HD11 1 1
26 52095 1 1 14 LEU HD12 H 58.949 -3.999 -34.672 1.00 . A A . 133 LEU HD12 1 1
26 52096 1 1 14 LEU HD13 H 57.998 -3.046 -35.811 1.00 . A A . 133 LEU HD13 1 1
26 52097 1 1 14 LEU HD21 H 58.646 -5.568 -37.885 1.00 . A A . 133 LEU HD21 1 1
26 52098 1 1 14 LEU HD22 H 57.236 -4.514 -37.976 1.00 . A A . 133 LEU HD22 1 1
26 52099 1 1 14 LEU HD23 H 57.028 -6.245 -37.713 1.00 . A A . 133 LEU HD23 1 1
26 52100 1 1 14 LEU HG H 56.726 -5.007 -35.601 1.00 . A A . 133 LEU HG 1 1
26 52101 1 1 14 LEU N N 58.576 -7.339 -33.075 1.00 . A A . 133 LEU N 1 1
26 52102 1 1 14 LEU O O 55.642 -7.235 -35.138 1.00 . A A . 133 LEU O 1 1
26 52103 1 1 15 VAL C C 54.391 -9.541 -32.007 1.00 . A A . 134 VAL C 1 1
26 52104 1 1 15 VAL CA C 54.969 -9.272 -33.393 1.00 . A A . 134 VAL CA 1 1
26 52105 1 1 15 VAL CB C 55.337 -10.597 -34.063 1.00 . A A . 134 VAL CB 1 1
26 52106 1 1 15 VAL CG1 C 55.764 -10.337 -35.508 1.00 . A A . 134 VAL CG1 1 1
26 52107 1 1 15 VAL CG2 C 56.494 -11.250 -33.302 1.00 . A A . 134 VAL CG2 1 1
26 52108 1 1 15 VAL H H 56.781 -8.559 -32.560 1.00 . A A . 134 VAL H 1 1
26 52109 1 1 15 VAL HA H 54.223 -8.772 -33.994 1.00 . A A . 134 VAL HA 1 1
26 52110 1 1 15 VAL HB H 54.480 -11.255 -34.054 1.00 . A A . 134 VAL HB 1 1
26 52111 1 1 15 VAL HG11 H 56.056 -11.266 -35.970 1.00 . A A . 134 VAL HG11 1 1
26 52112 1 1 15 VAL HG12 H 56.599 -9.652 -35.517 1.00 . A A . 134 VAL HG12 1 1
26 52113 1 1 15 VAL HG13 H 54.938 -9.905 -36.054 1.00 . A A . 134 VAL HG13 1 1
26 52114 1 1 15 VAL HG21 H 56.175 -12.203 -32.907 1.00 . A A . 134 VAL HG21 1 1
26 52115 1 1 15 VAL HG22 H 56.796 -10.607 -32.487 1.00 . A A . 134 VAL HG22 1 1
26 52116 1 1 15 VAL HG23 H 57.329 -11.398 -33.971 1.00 . A A . 134 VAL HG23 1 1
26 52117 1 1 15 VAL N N 56.150 -8.421 -33.296 1.00 . A A . 134 VAL N 1 1
26 52118 1 1 15 VAL O O 54.453 -10.663 -31.502 1.00 . A A . 134 VAL O 1 1
26 52119 1 1 16 PRO C C 52.286 -9.838 -29.928 1.00 . A A . 135 PRO C 1 1
26 52120 1 1 16 PRO CA C 53.236 -8.650 -30.032 1.00 . A A . 135 PRO CA 1 1
26 52121 1 1 16 PRO CB C 52.477 -7.335 -29.845 1.00 . A A . 135 PRO CB 1 1
26 52122 1 1 16 PRO CD C 53.722 -7.168 -31.928 1.00 . A A . 135 PRO CD 1 1
26 52123 1 1 16 PRO CG C 53.115 -6.359 -30.779 1.00 . A A . 135 PRO CG 1 1
26 52124 1 1 16 PRO HA H 54.012 -8.725 -29.287 1.00 . A A . 135 PRO HA 1 1
26 52125 1 1 16 PRO HB2 H 51.435 -7.469 -30.097 1.00 . A A . 135 PRO HB2 1 1
26 52126 1 1 16 PRO HB3 H 52.576 -6.987 -28.828 1.00 . A A . 135 PRO HB3 1 1
26 52127 1 1 16 PRO HD2 H 53.068 -7.152 -32.789 1.00 . A A . 135 PRO HD2 1 1
26 52128 1 1 16 PRO HD3 H 54.697 -6.786 -32.184 1.00 . A A . 135 PRO HD3 1 1
26 52129 1 1 16 PRO HG2 H 52.367 -5.676 -31.160 1.00 . A A . 135 PRO HG2 1 1
26 52130 1 1 16 PRO HG3 H 53.893 -5.812 -30.271 1.00 . A A . 135 PRO HG3 1 1
26 52131 1 1 16 PRO N N 53.837 -8.532 -31.390 1.00 . A A . 135 PRO N 1 1
26 52132 1 1 16 PRO O O 51.784 -10.333 -30.937 1.00 . A A . 135 PRO O 1 1
26 52133 1 1 17 ARG C C 49.733 -11.063 -28.942 1.00 . A A . 136 ARG C 1 1
26 52134 1 1 17 ARG CA C 51.146 -11.412 -28.481 1.00 . A A . 136 ARG CA 1 1
26 52135 1 1 17 ARG CB C 51.129 -11.775 -26.995 1.00 . A A . 136 ARG CB 1 1
26 52136 1 1 17 ARG CD C 51.496 -13.610 -25.348 1.00 . A A . 136 ARG CD 1 1
26 52137 1 1 17 ARG CG C 51.701 -13.180 -26.800 1.00 . A A . 136 ARG CG 1 1
26 52138 1 1 17 ARG CZ C 52.090 -12.793 -23.140 1.00 . A A . 136 ARG CZ 1 1
26 52139 1 1 17 ARG H H 52.469 -9.850 -27.936 1.00 . A A . 136 ARG H 1 1
26 52140 1 1 17 ARG HA H 51.502 -12.261 -29.045 1.00 . A A . 136 ARG HA 1 1
26 52141 1 1 17 ARG HB2 H 51.729 -11.063 -26.445 1.00 . A A . 136 ARG HB2 1 1
26 52142 1 1 17 ARG HB3 H 50.114 -11.748 -26.629 1.00 . A A . 136 ARG HB3 1 1
26 52143 1 1 17 ARG HD2 H 50.448 -13.531 -25.098 1.00 . A A . 136 ARG HD2 1 1
26 52144 1 1 17 ARG HD3 H 51.815 -14.634 -25.228 1.00 . A A . 136 ARG HD3 1 1
26 52145 1 1 17 ARG HE H 52.917 -12.124 -24.835 1.00 . A A . 136 ARG HE 1 1
26 52146 1 1 17 ARG HG2 H 51.194 -13.872 -27.456 1.00 . A A . 136 ARG HG2 1 1
26 52147 1 1 17 ARG HG3 H 52.757 -13.175 -27.026 1.00 . A A . 136 ARG HG3 1 1
26 52148 1 1 17 ARG HH11 H 50.725 -14.256 -23.218 1.00 . A A . 136 ARG HH11 1 1
26 52149 1 1 17 ARG HH12 H 51.107 -13.670 -21.633 1.00 . A A . 136 ARG HH12 1 1
26 52150 1 1 17 ARG HH21 H 53.420 -11.346 -22.760 1.00 . A A . 136 ARG HH21 1 1
26 52151 1 1 17 ARG HH22 H 52.634 -12.021 -21.373 1.00 . A A . 136 ARG HH22 1 1
26 52152 1 1 17 ARG N N 52.042 -10.286 -28.704 1.00 . A A . 136 ARG N 1 1
26 52153 1 1 17 ARG NE N 52.266 -12.751 -24.456 1.00 . A A . 136 ARG NE 1 1
26 52154 1 1 17 ARG NH1 N 51.241 -13.639 -22.623 1.00 . A A . 136 ARG NH1 1 1
26 52155 1 1 17 ARG NH2 N 52.767 -11.991 -22.364 1.00 . A A . 136 ARG NH2 1 1
26 52156 1 1 17 ARG O O 48.825 -11.890 -28.870 1.00 . A A . 136 ARG O 1 1
26 52157 1 1 18 GLY C C 47.403 -8.855 -28.740 1.00 . A A . 137 GLY C 1 1
26 52158 1 1 18 GLY CA C 48.253 -9.382 -29.891 1.00 . A A . 137 GLY CA 1 1
26 52159 1 1 18 GLY H H 50.320 -9.218 -29.452 1.00 . A A . 137 GLY H 1 1
26 52160 1 1 18 GLY HA2 H 48.394 -8.594 -30.618 1.00 . A A . 137 GLY HA2 1 1
26 52161 1 1 18 GLY HA3 H 47.739 -10.208 -30.358 1.00 . A A . 137 GLY HA3 1 1
26 52162 1 1 18 GLY N N 49.558 -9.833 -29.418 1.00 . A A . 137 GLY N 1 1
26 52163 1 1 18 GLY O O 46.934 -7.716 -28.772 1.00 . A A . 137 GLY O 1 1
26 52164 1 1 19 SER C C 46.983 -9.912 -25.296 1.00 . A A . 138 SER C 1 1
26 52165 1 1 19 SER CA C 46.416 -9.295 -26.566 1.00 . A A . 138 SER CA 1 1
26 52166 1 1 19 SER CB C 44.963 -9.737 -26.741 1.00 . A A . 138 SER CB 1 1
26 52167 1 1 19 SER H H 47.607 -10.584 -27.752 1.00 . A A . 138 SER H 1 1
26 52168 1 1 19 SER HA H 46.442 -8.220 -26.474 1.00 . A A . 138 SER HA 1 1
26 52169 1 1 19 SER HB2 H 44.433 -9.013 -27.334 1.00 . A A . 138 SER HB2 1 1
26 52170 1 1 19 SER HB3 H 44.936 -10.698 -27.239 1.00 . A A . 138 SER HB3 1 1
26 52171 1 1 19 SER HG H 43.592 -10.423 -25.540 1.00 . A A . 138 SER HG 1 1
26 52172 1 1 19 SER N N 47.209 -9.689 -27.723 1.00 . A A . 138 SER N 1 1
26 52173 1 1 19 SER O O 47.482 -11.037 -25.308 1.00 . A A . 138 SER O 1 1
26 52174 1 1 19 SER OG O 44.348 -9.835 -25.463 1.00 . A A . 138 SER OG 1 1
26 52175 1 1 20 HIS C C 46.369 -9.445 -21.828 1.00 . A A . 139 HIS C 1 1
26 52176 1 1 20 HIS CA C 47.410 -9.644 -22.924 1.00 . A A . 139 HIS CA 1 1
26 52177 1 1 20 HIS CB C 48.687 -8.886 -22.559 1.00 . A A . 139 HIS CB 1 1
26 52178 1 1 20 HIS CD2 C 48.219 -6.693 -23.929 1.00 . A A . 139 HIS CD2 1 1
26 52179 1 1 20 HIS CE1 C 49.982 -6.727 -25.188 1.00 . A A . 139 HIS CE1 1 1
26 52180 1 1 20 HIS CG C 48.937 -7.809 -23.579 1.00 . A A . 139 HIS CG 1 1
26 52181 1 1 20 HIS H H 46.495 -8.276 -24.254 1.00 . A A . 139 HIS H 1 1
26 52182 1 1 20 HIS HA H 47.640 -10.695 -23.006 1.00 . A A . 139 HIS HA 1 1
26 52183 1 1 20 HIS HB2 H 48.573 -8.439 -21.582 1.00 . A A . 139 HIS HB2 1 1
26 52184 1 1 20 HIS HB3 H 49.522 -9.570 -22.546 1.00 . A A . 139 HIS HB3 1 1
26 52185 1 1 20 HIS HD1 H 50.776 -8.477 -24.392 1.00 . A A . 139 HIS HD1 1 1
26 52186 1 1 20 HIS HD2 H 47.284 -6.390 -23.483 1.00 . A A . 139 HIS HD2 1 1
26 52187 1 1 20 HIS HE1 H 50.722 -6.468 -25.933 1.00 . A A . 139 HIS HE1 1 1
26 52188 1 1 20 HIS HE2 H 48.597 -5.185 -25.390 1.00 . A A . 139 HIS HE2 1 1
26 52189 1 1 20 HIS N N 46.902 -9.166 -24.201 1.00 . A A . 139 HIS N 1 1
26 52190 1 1 20 HIS ND1 N 50.059 -7.810 -24.394 1.00 . A A . 139 HIS ND1 1 1
26 52191 1 1 20 HIS NE2 N 48.879 -6.013 -24.948 1.00 . A A . 139 HIS NE2 1 1
26 52192 1 1 20 HIS O O 46.546 -9.910 -20.703 1.00 . A A . 139 HIS O 1 1
26 52193 1 1 21 MET C C 43.540 -9.800 -20.792 1.00 . A A . 140 MET C 1 1
26 52194 1 1 21 MET CA C 44.231 -8.499 -21.187 1.00 . A A . 140 MET CA 1 1
26 52195 1 1 21 MET CB C 43.196 -7.527 -21.759 1.00 . A A . 140 MET CB 1 1
26 52196 1 1 21 MET CE C 43.256 -5.258 -24.443 1.00 . A A . 140 MET CE 1 1
26 52197 1 1 21 MET CG C 43.835 -6.150 -21.943 1.00 . A A . 140 MET CG 1 1
26 52198 1 1 21 MET H H 45.196 -8.400 -23.073 1.00 . A A . 140 MET H 1 1
26 52199 1 1 21 MET HA H 44.671 -8.058 -20.305 1.00 . A A . 140 MET HA 1 1
26 52200 1 1 21 MET HB2 H 42.845 -7.894 -22.713 1.00 . A A . 140 MET HB2 1 1
26 52201 1 1 21 MET HB3 H 42.365 -7.447 -21.075 1.00 . A A . 140 MET HB3 1 1
26 52202 1 1 21 MET HE1 H 43.357 -6.313 -24.656 1.00 . A A . 140 MET HE1 1 1
26 52203 1 1 21 MET HE2 H 44.216 -4.778 -24.550 1.00 . A A . 140 MET HE2 1 1
26 52204 1 1 21 MET HE3 H 42.554 -4.811 -25.133 1.00 . A A . 140 MET HE3 1 1
26 52205 1 1 21 MET HG2 H 44.104 -5.747 -20.977 1.00 . A A . 140 MET HG2 1 1
26 52206 1 1 21 MET HG3 H 44.720 -6.243 -22.554 1.00 . A A . 140 MET HG3 1 1
26 52207 1 1 21 MET N N 45.286 -8.751 -22.161 1.00 . A A . 140 MET N 1 1
26 52208 1 1 21 MET O O 42.784 -9.842 -19.822 1.00 . A A . 140 MET O 1 1
26 52209 1 1 21 MET SD S 42.655 -5.039 -22.751 1.00 . A A . 140 MET SD 1 1
26 52210 1 1 22 LYS C C 43.842 -12.799 -20.044 1.00 . A A . 141 LYS C 1 1
26 52211 1 1 22 LYS CA C 43.195 -12.156 -21.268 1.00 . A A . 141 LYS CA 1 1
26 52212 1 1 22 LYS CB C 43.346 -13.072 -22.484 1.00 . A A . 141 LYS CB 1 1
26 52213 1 1 22 LYS CD C 42.720 -15.267 -23.490 1.00 . A A . 141 LYS CD 1 1
26 52214 1 1 22 LYS CE C 42.432 -16.727 -23.133 1.00 . A A . 141 LYS CE 1 1
26 52215 1 1 22 LYS CG C 42.622 -14.397 -22.235 1.00 . A A . 141 LYS CG 1 1
26 52216 1 1 22 LYS H H 44.411 -10.770 -22.312 1.00 . A A . 141 LYS H 1 1
26 52217 1 1 22 LYS HA H 42.143 -12.012 -21.070 1.00 . A A . 141 LYS HA 1 1
26 52218 1 1 22 LYS HB2 H 42.920 -12.587 -23.350 1.00 . A A . 141 LYS HB2 1 1
26 52219 1 1 22 LYS HB3 H 44.395 -13.265 -22.661 1.00 . A A . 141 LYS HB3 1 1
26 52220 1 1 22 LYS HD2 H 41.999 -14.928 -24.220 1.00 . A A . 141 LYS HD2 1 1
26 52221 1 1 22 LYS HD3 H 43.715 -15.190 -23.905 1.00 . A A . 141 LYS HD3 1 1
26 52222 1 1 22 LYS HE2 H 43.169 -17.076 -22.425 1.00 . A A . 141 LYS HE2 1 1
26 52223 1 1 22 LYS HE3 H 41.448 -16.804 -22.697 1.00 . A A . 141 LYS HE3 1 1
26 52224 1 1 22 LYS HG2 H 43.082 -14.909 -21.402 1.00 . A A . 141 LYS HG2 1 1
26 52225 1 1 22 LYS HG3 H 41.583 -14.205 -22.013 1.00 . A A . 141 LYS HG3 1 1
26 52226 1 1 22 LYS HZ1 H 43.271 -18.250 -24.281 1.00 . A A . 141 LYS HZ1 1 1
26 52227 1 1 22 LYS HZ2 H 42.666 -16.949 -25.191 1.00 . A A . 141 LYS HZ2 1 1
26 52228 1 1 22 LYS HZ3 H 41.598 -18.069 -24.491 1.00 . A A . 141 LYS HZ3 1 1
26 52229 1 1 22 LYS N N 43.802 -10.860 -21.550 1.00 . A A . 141 LYS N 1 1
26 52230 1 1 22 LYS NZ N 42.497 -17.561 -24.368 1.00 . A A . 141 LYS NZ 1 1
26 52231 1 1 22 LYS O O 45.012 -13.179 -20.074 1.00 . A A . 141 LYS O 1 1
26 52232 1 1 23 GLY C C 42.457 -14.250 -16.999 1.00 . A A . 142 GLY C 1 1
26 52233 1 1 23 GLY CA C 43.568 -13.505 -17.733 1.00 . A A . 142 GLY CA 1 1
26 52234 1 1 23 GLY H H 42.145 -12.586 -19.006 1.00 . A A . 142 GLY H 1 1
26 52235 1 1 23 GLY HA2 H 44.367 -14.194 -17.966 1.00 . A A . 142 GLY HA2 1 1
26 52236 1 1 23 GLY HA3 H 43.949 -12.723 -17.092 1.00 . A A . 142 GLY HA3 1 1
26 52237 1 1 23 GLY N N 43.069 -12.911 -18.968 1.00 . A A . 142 GLY N 1 1
26 52238 1 1 23 GLY O O 42.211 -15.428 -17.256 1.00 . A A . 142 GLY O 1 1
26 52239 1 1 24 ASN C C 39.680 -13.084 -14.939 1.00 . A A . 143 ASN C 1 1
26 52240 1 1 24 ASN CA C 40.703 -14.147 -15.317 1.00 . A A . 143 ASN CA 1 1
26 52241 1 1 24 ASN CB C 41.257 -14.793 -14.047 1.00 . A A . 143 ASN CB 1 1
26 52242 1 1 24 ASN CG C 42.733 -14.451 -13.894 1.00 . A A . 143 ASN CG 1 1
26 52243 1 1 24 ASN H H 42.033 -12.614 -15.928 1.00 . A A . 143 ASN H 1 1
26 52244 1 1 24 ASN HA H 40.220 -14.906 -15.915 1.00 . A A . 143 ASN HA 1 1
26 52245 1 1 24 ASN HB2 H 40.711 -14.422 -13.191 1.00 . A A . 143 ASN HB2 1 1
26 52246 1 1 24 ASN HB3 H 41.142 -15.865 -14.109 1.00 . A A . 143 ASN HB3 1 1
26 52247 1 1 24 ASN HD21 H 42.413 -13.038 -12.537 1.00 . A A . 143 ASN HD21 1 1
26 52248 1 1 24 ASN HD22 H 44.039 -13.286 -12.955 1.00 . A A . 143 ASN HD22 1 1
26 52249 1 1 24 ASN N N 41.790 -13.551 -16.087 1.00 . A A . 143 ASN N 1 1
26 52250 1 1 24 ASN ND2 N 43.092 -13.514 -13.059 1.00 . A A . 143 ASN ND2 1 1
26 52251 1 1 24 ASN O O 38.553 -13.088 -15.434 1.00 . A A . 143 ASN O 1 1
26 52252 1 1 24 ASN OD1 O 43.582 -15.050 -14.554 1.00 . A A . 143 ASN OD1 1 1
26 52253 1 1 25 LYS C C 37.969 -11.684 -12.925 1.00 . A A . 144 LYS C 1 1
26 52254 1 1 25 LYS CA C 39.196 -11.106 -13.619 1.00 . A A . 144 LYS CA 1 1
26 52255 1 1 25 LYS CB C 38.759 -10.263 -14.817 1.00 . A A . 144 LYS CB 1 1
26 52256 1 1 25 LYS CD C 39.678 -8.572 -16.407 1.00 . A A . 144 LYS CD 1 1
26 52257 1 1 25 LYS CE C 40.857 -8.216 -17.315 1.00 . A A . 144 LYS CE 1 1
26 52258 1 1 25 LYS CG C 39.989 -9.852 -15.629 1.00 . A A . 144 LYS CG 1 1
26 52259 1 1 25 LYS H H 40.994 -12.223 -13.698 1.00 . A A . 144 LYS H 1 1
26 52260 1 1 25 LYS HA H 39.726 -10.474 -12.922 1.00 . A A . 144 LYS HA 1 1
26 52261 1 1 25 LYS HB2 H 38.091 -10.841 -15.438 1.00 . A A . 144 LYS HB2 1 1
26 52262 1 1 25 LYS HB3 H 38.251 -9.377 -14.467 1.00 . A A . 144 LYS HB3 1 1
26 52263 1 1 25 LYS HD2 H 38.793 -8.723 -17.008 1.00 . A A . 144 LYS HD2 1 1
26 52264 1 1 25 LYS HD3 H 39.505 -7.764 -15.711 1.00 . A A . 144 LYS HD3 1 1
26 52265 1 1 25 LYS HE2 H 41.735 -8.033 -16.713 1.00 . A A . 144 LYS HE2 1 1
26 52266 1 1 25 LYS HE3 H 41.049 -9.032 -17.995 1.00 . A A . 144 LYS HE3 1 1
26 52267 1 1 25 LYS HG2 H 40.821 -9.678 -14.961 1.00 . A A . 144 LYS HG2 1 1
26 52268 1 1 25 LYS HG3 H 40.243 -10.641 -16.322 1.00 . A A . 144 LYS HG3 1 1
26 52269 1 1 25 LYS HZ1 H 41.156 -6.214 -17.810 1.00 . A A . 144 LYS HZ1 1 1
26 52270 1 1 25 LYS HZ2 H 39.536 -6.717 -17.909 1.00 . A A . 144 LYS HZ2 1 1
26 52271 1 1 25 LYS HZ3 H 40.647 -7.177 -19.109 1.00 . A A . 144 LYS HZ3 1 1
26 52272 1 1 25 LYS N N 40.083 -12.174 -14.058 1.00 . A A . 144 LYS N 1 1
26 52273 1 1 25 LYS NZ N 40.524 -6.988 -18.095 1.00 . A A . 144 LYS NZ 1 1
26 52274 1 1 25 LYS O O 36.848 -11.218 -13.131 1.00 . A A . 144 LYS O 1 1
26 52275 1 1 26 GLU C C 35.958 -13.687 -12.325 1.00 . A A . 145 GLU C 1 1
26 52276 1 1 26 GLU CA C 37.097 -13.327 -11.375 1.00 . A A . 145 GLU CA 1 1
26 52277 1 1 26 GLU CB C 36.584 -12.373 -10.298 1.00 . A A . 145 GLU CB 1 1
26 52278 1 1 26 GLU CD C 35.179 -12.235 -8.241 1.00 . A A . 145 GLU CD 1 1
26 52279 1 1 26 GLU CG C 35.923 -13.175 -9.180 1.00 . A A . 145 GLU CG 1 1
26 52280 1 1 26 GLU H H 39.106 -13.026 -11.970 1.00 . A A . 145 GLU H 1 1
26 52281 1 1 26 GLU HA H 37.459 -14.227 -10.900 1.00 . A A . 145 GLU HA 1 1
26 52282 1 1 26 GLU HB2 H 37.412 -11.806 -9.895 1.00 . A A . 145 GLU HB2 1 1
26 52283 1 1 26 GLU HB3 H 35.861 -11.697 -10.730 1.00 . A A . 145 GLU HB3 1 1
26 52284 1 1 26 GLU HG2 H 35.228 -13.881 -9.609 1.00 . A A . 145 GLU HG2 1 1
26 52285 1 1 26 GLU HG3 H 36.681 -13.708 -8.626 1.00 . A A . 145 GLU HG3 1 1
26 52286 1 1 26 GLU N N 38.192 -12.698 -12.098 1.00 . A A . 145 GLU N 1 1
26 52287 1 1 26 GLU O O 34.885 -13.085 -12.281 1.00 . A A . 145 GLU O 1 1
26 52288 1 1 26 GLU OE1 O 35.574 -11.083 -8.154 1.00 . A A . 145 GLU OE1 1 1
26 52289 1 1 26 GLU OE2 O 34.224 -12.677 -7.624 1.00 . A A . 145 GLU OE2 1 1
26 52290 1 1 27 PRO C C 33.827 -15.461 -13.494 1.00 . A A . 146 PRO C 1 1
26 52291 1 1 27 PRO CA C 35.154 -15.107 -14.162 1.00 . A A . 146 PRO CA 1 1
26 52292 1 1 27 PRO CB C 35.790 -16.342 -14.808 1.00 . A A . 146 PRO CB 1 1
26 52293 1 1 27 PRO CD C 37.428 -15.414 -13.288 1.00 . A A . 146 PRO CD 1 1
26 52294 1 1 27 PRO CG C 37.259 -16.196 -14.589 1.00 . A A . 146 PRO CG 1 1
26 52295 1 1 27 PRO HA H 35.000 -14.349 -14.914 1.00 . A A . 146 PRO HA 1 1
26 52296 1 1 27 PRO HB2 H 35.425 -17.241 -14.332 1.00 . A A . 146 PRO HB2 1 1
26 52297 1 1 27 PRO HB3 H 35.575 -16.363 -15.866 1.00 . A A . 146 PRO HB3 1 1
26 52298 1 1 27 PRO HD2 H 37.540 -16.091 -12.452 1.00 . A A . 146 PRO HD2 1 1
26 52299 1 1 27 PRO HD3 H 38.269 -14.743 -13.353 1.00 . A A . 146 PRO HD3 1 1
26 52300 1 1 27 PRO HG2 H 37.719 -17.171 -14.503 1.00 . A A . 146 PRO HG2 1 1
26 52301 1 1 27 PRO HG3 H 37.703 -15.646 -15.403 1.00 . A A . 146 PRO HG3 1 1
26 52302 1 1 27 PRO N N 36.177 -14.651 -13.175 1.00 . A A . 146 PRO N 1 1
26 52303 1 1 27 PRO O O 33.625 -16.594 -13.053 1.00 . A A . 146 PRO O 1 1
26 52304 1 1 28 ARG C C 31.788 -15.126 -11.348 1.00 . A A . 147 ARG C 1 1
26 52305 1 1 28 ARG CA C 31.625 -14.698 -12.802 1.00 . A A . 147 ARG CA 1 1
26 52306 1 1 28 ARG CB C 30.852 -15.776 -13.565 1.00 . A A . 147 ARG CB 1 1
26 52307 1 1 28 ARG CD C 29.789 -16.325 -15.752 1.00 . A A . 147 ARG CD 1 1
26 52308 1 1 28 ARG CG C 30.784 -15.405 -15.046 1.00 . A A . 147 ARG CG 1 1
26 52309 1 1 28 ARG CZ C 29.747 -18.609 -16.572 1.00 . A A . 147 ARG CZ 1 1
26 52310 1 1 28 ARG H H 33.147 -13.602 -13.788 1.00 . A A . 147 ARG H 1 1
26 52311 1 1 28 ARG HA H 31.065 -13.777 -12.836 1.00 . A A . 147 ARG HA 1 1
26 52312 1 1 28 ARG HB2 H 31.353 -16.726 -13.452 1.00 . A A . 147 ARG HB2 1 1
26 52313 1 1 28 ARG HB3 H 29.850 -15.848 -13.168 1.00 . A A . 147 ARG HB3 1 1
26 52314 1 1 28 ARG HD2 H 28.851 -16.314 -15.217 1.00 . A A . 147 ARG HD2 1 1
26 52315 1 1 28 ARG HD3 H 29.628 -15.969 -16.760 1.00 . A A . 147 ARG HD3 1 1
26 52316 1 1 28 ARG HE H 31.076 -17.928 -15.237 1.00 . A A . 147 ARG HE 1 1
26 52317 1 1 28 ARG HG2 H 30.464 -14.378 -15.145 1.00 . A A . 147 ARG HG2 1 1
26 52318 1 1 28 ARG HG3 H 31.760 -15.523 -15.492 1.00 . A A . 147 ARG HG3 1 1
26 52319 1 1 28 ARG HH11 H 28.343 -17.373 -17.284 1.00 . A A . 147 ARG HH11 1 1
26 52320 1 1 28 ARG HH12 H 28.296 -18.994 -17.895 1.00 . A A . 147 ARG HH12 1 1
26 52321 1 1 28 ARG HH21 H 31.020 -20.058 -16.032 1.00 . A A . 147 ARG HH21 1 1
26 52322 1 1 28 ARG HH22 H 29.812 -20.514 -17.186 1.00 . A A . 147 ARG HH22 1 1
26 52323 1 1 28 ARG N N 32.929 -14.484 -13.421 1.00 . A A . 147 ARG N 1 1
26 52324 1 1 28 ARG NE N 30.304 -17.688 -15.792 1.00 . A A . 147 ARG NE 1 1
26 52325 1 1 28 ARG NH1 N 28.715 -18.301 -17.307 1.00 . A A . 147 ARG NH1 1 1
26 52326 1 1 28 ARG NH2 N 30.230 -19.821 -16.599 1.00 . A A . 147 ARG NH2 1 1
26 52327 1 1 28 ARG O O 32.448 -16.122 -11.055 1.00 . A A . 147 ARG O 1 1
26 52328 1 1 29 ASN C C 30.784 -16.098 -8.752 1.00 . A A . 148 ASN C 1 1
26 52329 1 1 29 ASN CA C 31.274 -14.679 -9.020 1.00 . A A . 148 ASN CA 1 1
26 52330 1 1 29 ASN CB C 30.442 -13.685 -8.205 1.00 . A A . 148 ASN CB 1 1
26 52331 1 1 29 ASN CG C 29.807 -12.649 -9.128 1.00 . A A . 148 ASN CG 1 1
26 52332 1 1 29 ASN H H 30.673 -13.582 -10.731 1.00 . A A . 148 ASN H 1 1
26 52333 1 1 29 ASN HA H 32.306 -14.602 -8.712 1.00 . A A . 148 ASN HA 1 1
26 52334 1 1 29 ASN HB2 H 29.665 -14.218 -7.677 1.00 . A A . 148 ASN HB2 1 1
26 52335 1 1 29 ASN HB3 H 31.081 -13.185 -7.493 1.00 . A A . 148 ASN HB3 1 1
26 52336 1 1 29 ASN HD21 H 31.395 -11.458 -9.126 1.00 . A A . 148 ASN HD21 1 1
26 52337 1 1 29 ASN HD22 H 30.083 -10.915 -10.055 1.00 . A A . 148 ASN HD22 1 1
26 52338 1 1 29 ASN N N 31.185 -14.366 -10.440 1.00 . A A . 148 ASN N 1 1
26 52339 1 1 29 ASN ND2 N 30.486 -11.587 -9.465 1.00 . A A . 148 ASN ND2 1 1
26 52340 1 1 29 ASN O O 30.557 -16.873 -9.682 1.00 . A A . 148 ASN O 1 1
26 52341 1 1 29 ASN OD1 O 28.663 -12.812 -9.551 1.00 . A A . 148 ASN OD1 1 1
26 52342 1 1 30 VAL C C 28.653 -17.766 -6.859 1.00 . A A . 149 VAL C 1 1
26 52343 1 1 30 VAL CA C 30.159 -17.766 -7.099 1.00 . A A . 149 VAL CA 1 1
26 52344 1 1 30 VAL CB C 30.883 -18.244 -5.838 1.00 . A A . 149 VAL CB 1 1
26 52345 1 1 30 VAL CG1 C 31.826 -19.392 -6.197 1.00 . A A . 149 VAL CG1 1 1
26 52346 1 1 30 VAL CG2 C 31.694 -17.095 -5.232 1.00 . A A . 149 VAL CG2 1 1
26 52347 1 1 30 VAL H H 30.818 -15.776 -6.776 1.00 . A A . 149 VAL H 1 1
26 52348 1 1 30 VAL HA H 30.381 -18.449 -7.905 1.00 . A A . 149 VAL HA 1 1
26 52349 1 1 30 VAL HB H 30.154 -18.590 -5.119 1.00 . A A . 149 VAL HB 1 1
26 52350 1 1 30 VAL HG11 H 32.427 -19.109 -7.049 1.00 . A A . 149 VAL HG11 1 1
26 52351 1 1 30 VAL HG12 H 31.248 -20.271 -6.440 1.00 . A A . 149 VAL HG12 1 1
26 52352 1 1 30 VAL HG13 H 32.471 -19.605 -5.357 1.00 . A A . 149 VAL HG13 1 1
26 52353 1 1 30 VAL HG21 H 32.394 -16.723 -5.965 1.00 . A A . 149 VAL HG21 1 1
26 52354 1 1 30 VAL HG22 H 32.235 -17.454 -4.370 1.00 . A A . 149 VAL HG22 1 1
26 52355 1 1 30 VAL HG23 H 31.027 -16.300 -4.933 1.00 . A A . 149 VAL HG23 1 1
26 52356 1 1 30 VAL N N 30.622 -16.434 -7.475 1.00 . A A . 149 VAL N 1 1
26 52357 1 1 30 VAL O O 28.159 -17.104 -5.946 1.00 . A A . 149 VAL O 1 1
26 52358 1 1 31 ARG C C 26.016 -20.049 -7.716 1.00 . A A . 150 ARG C 1 1
26 52359 1 1 31 ARG CA C 26.478 -18.600 -7.562 1.00 . A A . 150 ARG CA 1 1
26 52360 1 1 31 ARG CB C 25.812 -17.720 -8.623 1.00 . A A . 150 ARG CB 1 1
26 52361 1 1 31 ARG CD C 25.595 -15.295 -9.210 1.00 . A A . 150 ARG CD 1 1
26 52362 1 1 31 ARG CG C 26.552 -16.381 -8.711 1.00 . A A . 150 ARG CG 1 1
26 52363 1 1 31 ARG CZ C 25.722 -13.043 -10.118 1.00 . A A . 150 ARG CZ 1 1
26 52364 1 1 31 ARG H H 28.380 -19.019 -8.393 1.00 . A A . 150 ARG H 1 1
26 52365 1 1 31 ARG HA H 26.189 -18.245 -6.583 1.00 . A A . 150 ARG HA 1 1
26 52366 1 1 31 ARG HB2 H 25.853 -18.219 -9.581 1.00 . A A . 150 ARG HB2 1 1
26 52367 1 1 31 ARG HB3 H 24.783 -17.544 -8.352 1.00 . A A . 150 ARG HB3 1 1
26 52368 1 1 31 ARG HD2 H 25.051 -15.665 -10.065 1.00 . A A . 150 ARG HD2 1 1
26 52369 1 1 31 ARG HD3 H 24.896 -15.046 -8.424 1.00 . A A . 150 ARG HD3 1 1
26 52370 1 1 31 ARG HE H 27.311 -14.077 -9.474 1.00 . A A . 150 ARG HE 1 1
26 52371 1 1 31 ARG HG2 H 26.923 -16.110 -7.732 1.00 . A A . 150 ARG HG2 1 1
26 52372 1 1 31 ARG HG3 H 27.380 -16.470 -9.397 1.00 . A A . 150 ARG HG3 1 1
26 52373 1 1 31 ARG HH11 H 23.897 -13.858 -9.999 1.00 . A A . 150 ARG HH11 1 1
26 52374 1 1 31 ARG HH12 H 23.962 -12.260 -10.665 1.00 . A A . 150 ARG HH12 1 1
26 52375 1 1 31 ARG HH21 H 27.403 -11.979 -10.349 1.00 . A A . 150 ARG HH21 1 1
26 52376 1 1 31 ARG HH22 H 25.944 -11.197 -10.863 1.00 . A A . 150 ARG HH22 1 1
26 52377 1 1 31 ARG N N 27.928 -18.514 -7.685 1.00 . A A . 150 ARG N 1 1
26 52378 1 1 31 ARG NE N 26.338 -14.099 -9.596 1.00 . A A . 150 ARG NE 1 1
26 52379 1 1 31 ARG NH1 N 24.426 -13.055 -10.273 1.00 . A A . 150 ARG NH1 1 1
26 52380 1 1 31 ARG NH2 N 26.410 -11.991 -10.471 1.00 . A A . 150 ARG NH2 1 1
26 52381 1 1 31 ARG O O 26.366 -20.721 -8.687 1.00 . A A . 150 ARG O 1 1
26 52382 1 1 32 LEU C C 23.395 -21.987 -7.486 1.00 . A A . 151 LEU C 1 1
26 52383 1 1 32 LEU CA C 24.744 -21.901 -6.775 1.00 . A A . 151 LEU CA 1 1
26 52384 1 1 32 LEU CB C 24.601 -22.427 -5.344 1.00 . A A . 151 LEU CB 1 1
26 52385 1 1 32 LEU CD1 C 25.785 -22.757 -3.168 1.00 . A A . 151 LEU CD1 1 1
26 52386 1 1 32 LEU CD2 C 26.973 -23.203 -5.323 1.00 . A A . 151 LEU CD2 1 1
26 52387 1 1 32 LEU CG C 25.944 -22.311 -4.623 1.00 . A A . 151 LEU CG 1 1
26 52388 1 1 32 LEU H H 25.002 -19.945 -5.996 1.00 . A A . 151 LEU H 1 1
26 52389 1 1 32 LEU HA H 25.456 -22.519 -7.301 1.00 . A A . 151 LEU HA 1 1
26 52390 1 1 32 LEU HB2 H 23.857 -21.845 -4.820 1.00 . A A . 151 LEU HB2 1 1
26 52391 1 1 32 LEU HB3 H 24.297 -23.462 -5.370 1.00 . A A . 151 LEU HB3 1 1
26 52392 1 1 32 LEU HD11 H 24.969 -22.215 -2.713 1.00 . A A . 151 LEU HD11 1 1
26 52393 1 1 32 LEU HD12 H 26.697 -22.554 -2.627 1.00 . A A . 151 LEU HD12 1 1
26 52394 1 1 32 LEU HD13 H 25.576 -23.816 -3.137 1.00 . A A . 151 LEU HD13 1 1
26 52395 1 1 32 LEU HD21 H 27.458 -22.643 -6.109 1.00 . A A . 151 LEU HD21 1 1
26 52396 1 1 32 LEU HD22 H 26.475 -24.062 -5.748 1.00 . A A . 151 LEU HD22 1 1
26 52397 1 1 32 LEU HD23 H 27.711 -23.531 -4.607 1.00 . A A . 151 LEU HD23 1 1
26 52398 1 1 32 LEU HG H 26.278 -21.283 -4.650 1.00 . A A . 151 LEU HG 1 1
26 52399 1 1 32 LEU N N 25.240 -20.526 -6.747 1.00 . A A . 151 LEU N 1 1
26 52400 1 1 32 LEU O O 22.631 -21.022 -7.508 1.00 . A A . 151 LEU O 1 1
26 52401 1 1 33 THR C C 21.306 -24.766 -8.543 1.00 . A A . 152 THR C 1 1
26 52402 1 1 33 THR CA C 21.850 -23.357 -8.778 1.00 . A A . 152 THR CA 1 1
26 52403 1 1 33 THR CB C 22.056 -23.140 -10.278 1.00 . A A . 152 THR CB 1 1
26 52404 1 1 33 THR CG2 C 21.593 -21.735 -10.662 1.00 . A A . 152 THR CG2 1 1
26 52405 1 1 33 THR H H 23.758 -23.887 -8.015 1.00 . A A . 152 THR H 1 1
26 52406 1 1 33 THR HA H 21.127 -22.639 -8.420 1.00 . A A . 152 THR HA 1 1
26 52407 1 1 33 THR HB H 21.480 -23.866 -10.829 1.00 . A A . 152 THR HB 1 1
26 52408 1 1 33 THR HG1 H 23.912 -22.560 -10.194 1.00 . A A . 152 THR HG1 1 1
26 52409 1 1 33 THR HG21 H 21.870 -21.039 -9.884 1.00 . A A . 152 THR HG21 1 1
26 52410 1 1 33 THR HG22 H 20.520 -21.730 -10.782 1.00 . A A . 152 THR HG22 1 1
26 52411 1 1 33 THR HG23 H 22.061 -21.442 -11.589 1.00 . A A . 152 THR HG23 1 1
26 52412 1 1 33 THR N N 23.110 -23.153 -8.067 1.00 . A A . 152 THR N 1 1
26 52413 1 1 33 THR O O 22.067 -25.716 -8.363 1.00 . A A . 152 THR O 1 1
26 52414 1 1 33 THR OG1 O 23.434 -23.291 -10.592 1.00 . A A . 152 THR OG1 1 1
26 52415 1 1 34 PHE C C 17.909 -26.133 -8.928 1.00 . A A . 153 PHE C 1 1
26 52416 1 1 34 PHE CA C 19.324 -26.176 -8.356 1.00 . A A . 153 PHE CA 1 1
26 52417 1 1 34 PHE CB C 19.267 -26.512 -6.864 1.00 . A A . 153 PHE CB 1 1
26 52418 1 1 34 PHE CD1 C 19.221 -29.035 -6.787 1.00 . A A . 153 PHE CD1 1 1
26 52419 1 1 34 PHE CD2 C 17.170 -27.815 -6.356 1.00 . A A . 153 PHE CD2 1 1
26 52420 1 1 34 PHE CE1 C 18.541 -30.244 -6.598 1.00 . A A . 153 PHE CE1 1 1
26 52421 1 1 34 PHE CE2 C 16.490 -29.024 -6.168 1.00 . A A . 153 PHE CE2 1 1
26 52422 1 1 34 PHE CG C 18.535 -27.819 -6.666 1.00 . A A . 153 PHE CG 1 1
26 52423 1 1 34 PHE CZ C 17.176 -30.239 -6.288 1.00 . A A . 153 PHE CZ 1 1
26 52424 1 1 34 PHE H H 19.431 -24.090 -8.712 1.00 . A A . 153 PHE H 1 1
26 52425 1 1 34 PHE HA H 19.889 -26.943 -8.865 1.00 . A A . 153 PHE HA 1 1
26 52426 1 1 34 PHE HB2 H 20.272 -26.598 -6.477 1.00 . A A . 153 PHE HB2 1 1
26 52427 1 1 34 PHE HB3 H 18.745 -25.725 -6.340 1.00 . A A . 153 PHE HB3 1 1
26 52428 1 1 34 PHE HD1 H 20.274 -29.039 -7.026 1.00 . A A . 153 PHE HD1 1 1
26 52429 1 1 34 PHE HD2 H 16.640 -26.879 -6.265 1.00 . A A . 153 PHE HD2 1 1
26 52430 1 1 34 PHE HE1 H 19.069 -31.181 -6.692 1.00 . A A . 153 PHE HE1 1 1
26 52431 1 1 34 PHE HE2 H 15.437 -29.020 -5.929 1.00 . A A . 153 PHE HE2 1 1
26 52432 1 1 34 PHE HZ H 16.652 -31.171 -6.141 1.00 . A A . 153 PHE HZ 1 1
26 52433 1 1 34 PHE N N 19.981 -24.886 -8.557 1.00 . A A . 153 PHE N 1 1
26 52434 1 1 34 PHE O O 17.135 -25.229 -8.612 1.00 . A A . 153 PHE O 1 1
26 52435 1 1 35 ALA C C 15.809 -25.712 -10.732 1.00 . A A . 154 ALA C 1 1
26 52436 1 1 35 ALA CA C 16.251 -27.133 -10.399 1.00 . A A . 154 ALA CA 1 1
26 52437 1 1 35 ALA CB C 15.241 -27.778 -9.447 1.00 . A A . 154 ALA CB 1 1
26 52438 1 1 35 ALA H H 18.233 -27.792 -10.012 1.00 . A A . 154 ALA H 1 1
26 52439 1 1 35 ALA HA H 16.298 -27.711 -11.309 1.00 . A A . 154 ALA HA 1 1
26 52440 1 1 35 ALA HB1 H 15.326 -28.853 -9.503 1.00 . A A . 154 ALA HB1 1 1
26 52441 1 1 35 ALA HB2 H 14.241 -27.482 -9.729 1.00 . A A . 154 ALA HB2 1 1
26 52442 1 1 35 ALA HB3 H 15.440 -27.455 -8.436 1.00 . A A . 154 ALA HB3 1 1
26 52443 1 1 35 ALA N N 17.577 -27.101 -9.784 1.00 . A A . 154 ALA N 1 1
26 52444 1 1 35 ALA O O 16.248 -25.136 -11.727 1.00 . A A . 154 ALA O 1 1
26 52445 1 1 36 ASP C C 14.841 -22.952 -8.842 1.00 . A A . 155 ASP C 1 1
26 52446 1 1 36 ASP CA C 14.514 -23.769 -10.082 1.00 . A A . 155 ASP CA 1 1
26 52447 1 1 36 ASP CB C 13.004 -23.734 -10.329 1.00 . A A . 155 ASP CB 1 1
26 52448 1 1 36 ASP CG C 12.650 -24.570 -11.554 1.00 . A A . 155 ASP CG 1 1
26 52449 1 1 36 ASP H H 14.670 -25.632 -9.086 1.00 . A A . 155 ASP H 1 1
26 52450 1 1 36 ASP HA H 15.024 -23.346 -10.934 1.00 . A A . 155 ASP HA 1 1
26 52451 1 1 36 ASP HB2 H 12.491 -24.130 -9.465 1.00 . A A . 155 ASP HB2 1 1
26 52452 1 1 36 ASP HB3 H 12.692 -22.711 -10.492 1.00 . A A . 155 ASP HB3 1 1
26 52453 1 1 36 ASP N N 14.967 -25.138 -9.878 1.00 . A A . 155 ASP N 1 1
26 52454 1 1 36 ASP O O 13.971 -22.312 -8.252 1.00 . A A . 155 ASP O 1 1
26 52455 1 1 36 ASP OD1 O 12.888 -24.102 -12.656 1.00 . A A . 155 ASP OD1 1 1
26 52456 1 1 36 ASP OD2 O 12.141 -25.663 -11.373 1.00 . A A . 155 ASP OD2 1 1
26 52457 1 1 37 ILE C C 17.906 -21.595 -7.560 1.00 . A A . 156 ILE C 1 1
26 52458 1 1 37 ILE CA C 16.565 -22.266 -7.278 1.00 . A A . 156 ILE CA 1 1
26 52459 1 1 37 ILE CB C 16.676 -23.238 -6.096 1.00 . A A . 156 ILE CB 1 1
26 52460 1 1 37 ILE CD1 C 15.596 -23.957 -3.960 1.00 . A A . 156 ILE CD1 1 1
26 52461 1 1 37 ILE CG1 C 15.601 -22.898 -5.063 1.00 . A A . 156 ILE CG1 1 1
26 52462 1 1 37 ILE CG2 C 18.057 -23.146 -5.440 1.00 . A A . 156 ILE CG2 1 1
26 52463 1 1 37 ILE H H 16.750 -23.525 -8.963 1.00 . A A . 156 ILE H 1 1
26 52464 1 1 37 ILE HA H 15.840 -21.505 -7.034 1.00 . A A . 156 ILE HA 1 1
26 52465 1 1 37 ILE HB H 16.520 -24.247 -6.451 1.00 . A A . 156 ILE HB 1 1
26 52466 1 1 37 ILE HD11 H 14.720 -23.831 -3.343 1.00 . A A . 156 ILE HD11 1 1
26 52467 1 1 37 ILE HD12 H 16.483 -23.849 -3.354 1.00 . A A . 156 ILE HD12 1 1
26 52468 1 1 37 ILE HD13 H 15.583 -24.941 -4.406 1.00 . A A . 156 ILE HD13 1 1
26 52469 1 1 37 ILE HG12 H 15.808 -21.929 -4.633 1.00 . A A . 156 ILE HG12 1 1
26 52470 1 1 37 ILE HG13 H 14.634 -22.878 -5.545 1.00 . A A . 156 ILE HG13 1 1
26 52471 1 1 37 ILE HG21 H 18.241 -22.131 -5.122 1.00 . A A . 156 ILE HG21 1 1
26 52472 1 1 37 ILE HG22 H 18.815 -23.450 -6.146 1.00 . A A . 156 ILE HG22 1 1
26 52473 1 1 37 ILE HG23 H 18.086 -23.800 -4.582 1.00 . A A . 156 ILE HG23 1 1
26 52474 1 1 37 ILE N N 16.108 -22.990 -8.452 1.00 . A A . 156 ILE N 1 1
26 52475 1 1 37 ILE O O 18.741 -22.140 -8.283 1.00 . A A . 156 ILE O 1 1
26 52476 1 1 38 GLU C C 19.879 -19.169 -5.848 1.00 . A A . 157 GLU C 1 1
26 52477 1 1 38 GLU CA C 19.360 -19.698 -7.176 1.00 . A A . 157 GLU CA 1 1
26 52478 1 1 38 GLU CB C 19.149 -18.532 -8.144 1.00 . A A . 157 GLU CB 1 1
26 52479 1 1 38 GLU CD C 19.728 -17.633 -10.404 1.00 . A A . 157 GLU CD 1 1
26 52480 1 1 38 GLU CG C 19.956 -18.775 -9.420 1.00 . A A . 157 GLU CG 1 1
26 52481 1 1 38 GLU H H 17.414 -20.036 -6.411 1.00 . A A . 157 GLU H 1 1
26 52482 1 1 38 GLU HA H 20.093 -20.371 -7.596 1.00 . A A . 157 GLU HA 1 1
26 52483 1 1 38 GLU HB2 H 18.100 -18.452 -8.388 1.00 . A A . 157 GLU HB2 1 1
26 52484 1 1 38 GLU HB3 H 19.482 -17.617 -7.679 1.00 . A A . 157 GLU HB3 1 1
26 52485 1 1 38 GLU HG2 H 21.007 -18.835 -9.176 1.00 . A A . 157 GLU HG2 1 1
26 52486 1 1 38 GLU HG3 H 19.640 -19.704 -9.872 1.00 . A A . 157 GLU HG3 1 1
26 52487 1 1 38 GLU N N 18.110 -20.421 -6.982 1.00 . A A . 157 GLU N 1 1
26 52488 1 1 38 GLU O O 19.100 -18.851 -4.948 1.00 . A A . 157 GLU O 1 1
26 52489 1 1 38 GLU OE1 O 20.010 -16.502 -10.044 1.00 . A A . 157 GLU OE1 1 1
26 52490 1 1 38 GLU OE2 O 19.275 -17.905 -11.505 1.00 . A A . 157 GLU OE2 1 1
26 52491 1 1 39 LEU C C 23.121 -17.878 -4.830 1.00 . A A . 158 LEU C 1 1
26 52492 1 1 39 LEU CA C 21.810 -18.583 -4.510 1.00 . A A . 158 LEU CA 1 1
26 52493 1 1 39 LEU CB C 22.063 -19.744 -3.543 1.00 . A A . 158 LEU CB 1 1
26 52494 1 1 39 LEU CD1 C 21.857 -20.503 -1.171 1.00 . A A . 158 LEU CD1 1 1
26 52495 1 1 39 LEU CD2 C 22.669 -18.196 -1.681 1.00 . A A . 158 LEU CD2 1 1
26 52496 1 1 39 LEU CG C 21.715 -19.310 -2.119 1.00 . A A . 158 LEU CG 1 1
26 52497 1 1 39 LEU H H 21.766 -19.346 -6.484 1.00 . A A . 158 LEU H 1 1
26 52498 1 1 39 LEU HA H 21.139 -17.879 -4.043 1.00 . A A . 158 LEU HA 1 1
26 52499 1 1 39 LEU HB2 H 21.447 -20.585 -3.825 1.00 . A A . 158 LEU HB2 1 1
26 52500 1 1 39 LEU HB3 H 23.104 -20.029 -3.587 1.00 . A A . 158 LEU HB3 1 1
26 52501 1 1 39 LEU HD11 H 22.888 -20.822 -1.145 1.00 . A A . 158 LEU HD11 1 1
26 52502 1 1 39 LEU HD12 H 21.237 -21.316 -1.521 1.00 . A A . 158 LEU HD12 1 1
26 52503 1 1 39 LEU HD13 H 21.544 -20.214 -0.178 1.00 . A A . 158 LEU HD13 1 1
26 52504 1 1 39 LEU HD21 H 22.527 -17.332 -2.314 1.00 . A A . 158 LEU HD21 1 1
26 52505 1 1 39 LEU HD22 H 23.689 -18.541 -1.768 1.00 . A A . 158 LEU HD22 1 1
26 52506 1 1 39 LEU HD23 H 22.465 -17.928 -0.656 1.00 . A A . 158 LEU HD23 1 1
26 52507 1 1 39 LEU HG H 20.698 -18.948 -2.090 1.00 . A A . 158 LEU HG 1 1
26 52508 1 1 39 LEU N N 21.196 -19.077 -5.732 1.00 . A A . 158 LEU N 1 1
26 52509 1 1 39 LEU O O 24.026 -18.467 -5.423 1.00 . A A . 158 LEU O 1 1
26 52510 1 1 40 ASP C C 25.211 -15.595 -3.434 1.00 . A A . 159 ASP C 1 1
26 52511 1 1 40 ASP CA C 24.420 -15.833 -4.715 1.00 . A A . 159 ASP CA 1 1
26 52512 1 1 40 ASP CB C 24.041 -14.489 -5.340 1.00 . A A . 159 ASP CB 1 1
26 52513 1 1 40 ASP CG C 22.696 -14.603 -6.051 1.00 . A A . 159 ASP CG 1 1
26 52514 1 1 40 ASP H H 22.462 -16.188 -3.984 1.00 . A A . 159 ASP H 1 1
26 52515 1 1 40 ASP HA H 25.037 -16.378 -5.412 1.00 . A A . 159 ASP HA 1 1
26 52516 1 1 40 ASP HB2 H 23.973 -13.740 -4.564 1.00 . A A . 159 ASP HB2 1 1
26 52517 1 1 40 ASP HB3 H 24.799 -14.199 -6.052 1.00 . A A . 159 ASP HB3 1 1
26 52518 1 1 40 ASP N N 23.216 -16.610 -4.447 1.00 . A A . 159 ASP N 1 1
26 52519 1 1 40 ASP O O 24.757 -14.894 -2.529 1.00 . A A . 159 ASP O 1 1
26 52520 1 1 40 ASP OD1 O 22.665 -15.179 -7.126 1.00 . A A . 159 ASP OD1 1 1
26 52521 1 1 40 ASP OD2 O 21.719 -14.112 -5.511 1.00 . A A . 159 ASP OD2 1 1
26 52522 1 1 41 GLU C C 27.740 -14.592 -2.070 1.00 . A A . 160 GLU C 1 1
26 52523 1 1 41 GLU CA C 27.261 -16.035 -2.205 1.00 . A A . 160 GLU CA 1 1
26 52524 1 1 41 GLU CB C 28.467 -16.968 -2.330 1.00 . A A . 160 GLU CB 1 1
26 52525 1 1 41 GLU CD C 28.988 -19.373 -1.873 1.00 . A A . 160 GLU CD 1 1
26 52526 1 1 41 GLU CG C 27.981 -18.410 -2.491 1.00 . A A . 160 GLU CG 1 1
26 52527 1 1 41 GLU H H 26.706 -16.728 -4.126 1.00 . A A . 160 GLU H 1 1
26 52528 1 1 41 GLU HA H 26.703 -16.304 -1.321 1.00 . A A . 160 GLU HA 1 1
26 52529 1 1 41 GLU HB2 H 29.052 -16.687 -3.193 1.00 . A A . 160 GLU HB2 1 1
26 52530 1 1 41 GLU HB3 H 29.075 -16.893 -1.442 1.00 . A A . 160 GLU HB3 1 1
26 52531 1 1 41 GLU HG2 H 27.027 -18.524 -1.997 1.00 . A A . 160 GLU HG2 1 1
26 52532 1 1 41 GLU HG3 H 27.870 -18.636 -3.541 1.00 . A A . 160 GLU HG3 1 1
26 52533 1 1 41 GLU N N 26.400 -16.183 -3.371 1.00 . A A . 160 GLU N 1 1
26 52534 1 1 41 GLU O O 28.119 -14.154 -0.983 1.00 . A A . 160 GLU O 1 1
26 52535 1 1 41 GLU OE1 O 29.376 -19.146 -0.739 1.00 . A A . 160 GLU OE1 1 1
26 52536 1 1 41 GLU OE2 O 29.357 -20.326 -2.541 1.00 . A A . 160 GLU OE2 1 1
26 52537 1 1 42 GLU C C 27.216 -11.616 -2.327 1.00 . A A . 161 GLU C 1 1
26 52538 1 1 42 GLU CA C 28.160 -12.467 -3.170 1.00 . A A . 161 GLU CA 1 1
26 52539 1 1 42 GLU CB C 28.207 -11.917 -4.599 1.00 . A A . 161 GLU CB 1 1
26 52540 1 1 42 GLU CD C 29.720 -10.980 -6.365 1.00 . A A . 161 GLU CD 1 1
26 52541 1 1 42 GLU CG C 29.628 -11.440 -4.913 1.00 . A A . 161 GLU CG 1 1
26 52542 1 1 42 GLU H H 27.411 -14.261 -4.018 1.00 . A A . 161 GLU H 1 1
26 52543 1 1 42 GLU HA H 29.151 -12.415 -2.745 1.00 . A A . 161 GLU HA 1 1
26 52544 1 1 42 GLU HB2 H 27.926 -12.696 -5.294 1.00 . A A . 161 GLU HB2 1 1
26 52545 1 1 42 GLU HB3 H 27.522 -11.088 -4.689 1.00 . A A . 161 GLU HB3 1 1
26 52546 1 1 42 GLU HG2 H 29.880 -10.617 -4.262 1.00 . A A . 161 GLU HG2 1 1
26 52547 1 1 42 GLU HG3 H 30.321 -12.251 -4.751 1.00 . A A . 161 GLU HG3 1 1
26 52548 1 1 42 GLU N N 27.722 -13.860 -3.180 1.00 . A A . 161 GLU N 1 1
26 52549 1 1 42 GLU O O 27.650 -10.888 -1.435 1.00 . A A . 161 GLU O 1 1
26 52550 1 1 42 GLU OE1 O 28.702 -10.988 -7.036 1.00 . A A . 161 GLU OE1 1 1
26 52551 1 1 42 GLU OE2 O 30.810 -10.625 -6.785 1.00 . A A . 161 GLU OE2 1 1
26 52552 1 1 43 THR C C 24.112 -11.852 -0.968 1.00 . A A . 162 THR C 1 1
26 52553 1 1 43 THR CA C 24.928 -10.942 -1.880 1.00 . A A . 162 THR CA 1 1
26 52554 1 1 43 THR CB C 23.996 -10.223 -2.859 1.00 . A A . 162 THR CB 1 1
26 52555 1 1 43 THR CG2 C 24.826 -9.353 -3.805 1.00 . A A . 162 THR CG2 1 1
26 52556 1 1 43 THR H H 25.634 -12.305 -3.340 1.00 . A A . 162 THR H 1 1
26 52557 1 1 43 THR HA H 25.434 -10.205 -1.277 1.00 . A A . 162 THR HA 1 1
26 52558 1 1 43 THR HB H 23.310 -9.597 -2.311 1.00 . A A . 162 THR HB 1 1
26 52559 1 1 43 THR HG1 H 23.178 -11.975 -3.078 1.00 . A A . 162 THR HG1 1 1
26 52560 1 1 43 THR HG21 H 25.867 -9.626 -3.723 1.00 . A A . 162 THR HG21 1 1
26 52561 1 1 43 THR HG22 H 24.704 -8.314 -3.537 1.00 . A A . 162 THR HG22 1 1
26 52562 1 1 43 THR HG23 H 24.492 -9.505 -4.820 1.00 . A A . 162 THR HG23 1 1
26 52563 1 1 43 THR N N 25.924 -11.711 -2.618 1.00 . A A . 162 THR N 1 1
26 52564 1 1 43 THR O O 23.058 -11.459 -0.467 1.00 . A A . 162 THR O 1 1
26 52565 1 1 43 THR OG1 O 23.268 -11.183 -3.612 1.00 . A A . 162 THR OG1 1 1
26 52566 1 1 44 HIS C C 22.398 -13.899 -0.084 1.00 . A A . 163 HIS C 1 1
26 52567 1 1 44 HIS CA C 23.909 -14.022 0.102 1.00 . A A . 163 HIS CA 1 1
26 52568 1 1 44 HIS CB C 24.264 -13.767 1.570 1.00 . A A . 163 HIS CB 1 1
26 52569 1 1 44 HIS CD2 C 26.855 -14.197 1.407 1.00 . A A . 163 HIS CD2 1 1
26 52570 1 1 44 HIS CE1 C 27.538 -12.299 2.198 1.00 . A A . 163 HIS CE1 1 1
26 52571 1 1 44 HIS CG C 25.733 -13.461 1.697 1.00 . A A . 163 HIS CG 1 1
26 52572 1 1 44 HIS H H 25.449 -13.328 -1.179 1.00 . A A . 163 HIS H 1 1
26 52573 1 1 44 HIS HA H 24.215 -15.022 -0.163 1.00 . A A . 163 HIS HA 1 1
26 52574 1 1 44 HIS HB2 H 23.691 -12.930 1.939 1.00 . A A . 163 HIS HB2 1 1
26 52575 1 1 44 HIS HB3 H 24.030 -14.646 2.153 1.00 . A A . 163 HIS HB3 1 1
26 52576 1 1 44 HIS HD1 H 25.640 -11.502 2.499 1.00 . A A . 163 HIS HD1 1 1
26 52577 1 1 44 HIS HD2 H 26.856 -15.196 0.995 1.00 . A A . 163 HIS HD2 1 1
26 52578 1 1 44 HIS HE1 H 28.172 -11.493 2.540 1.00 . A A . 163 HIS HE1 1 1
26 52579 1 1 44 HIS HE2 H 28.930 -13.738 1.625 1.00 . A A . 163 HIS HE2 1 1
26 52580 1 1 44 HIS N N 24.605 -13.068 -0.754 1.00 . A A . 163 HIS N 1 1
26 52581 1 1 44 HIS ND1 N 26.194 -12.254 2.199 1.00 . A A . 163 HIS ND1 1 1
26 52582 1 1 44 HIS NE2 N 27.994 -13.461 1.724 1.00 . A A . 163 HIS NE2 1 1
26 52583 1 1 44 HIS O O 21.659 -13.703 0.881 1.00 . A A . 163 HIS O 1 1
26 52584 1 1 45 GLU C C 20.022 -15.190 -2.291 1.00 . A A . 164 GLU C 1 1
26 52585 1 1 45 GLU CA C 20.521 -13.915 -1.626 1.00 . A A . 164 GLU CA 1 1
26 52586 1 1 45 GLU CB C 20.254 -12.723 -2.549 1.00 . A A . 164 GLU CB 1 1
26 52587 1 1 45 GLU CD C 19.817 -10.258 -2.600 1.00 . A A . 164 GLU CD 1 1
26 52588 1 1 45 GLU CG C 19.970 -11.480 -1.703 1.00 . A A . 164 GLU CG 1 1
26 52589 1 1 45 GLU H H 22.581 -14.171 -2.059 1.00 . A A . 164 GLU H 1 1
26 52590 1 1 45 GLU HA H 19.980 -13.766 -0.704 1.00 . A A . 164 GLU HA 1 1
26 52591 1 1 45 GLU HB2 H 21.120 -12.547 -3.172 1.00 . A A . 164 GLU HB2 1 1
26 52592 1 1 45 GLU HB3 H 19.399 -12.934 -3.172 1.00 . A A . 164 GLU HB3 1 1
26 52593 1 1 45 GLU HG2 H 19.059 -11.630 -1.143 1.00 . A A . 164 GLU HG2 1 1
26 52594 1 1 45 GLU HG3 H 20.789 -11.319 -1.018 1.00 . A A . 164 GLU HG3 1 1
26 52595 1 1 45 GLU N N 21.946 -14.014 -1.329 1.00 . A A . 164 GLU N 1 1
26 52596 1 1 45 GLU O O 20.798 -15.933 -2.888 1.00 . A A . 164 GLU O 1 1
26 52597 1 1 45 GLU OE1 O 19.063 -10.338 -3.557 1.00 . A A . 164 GLU OE1 1 1
26 52598 1 1 45 GLU OE2 O 20.455 -9.257 -2.318 1.00 . A A . 164 GLU OE2 1 1
26 52599 1 1 46 VAL C C 17.069 -16.231 -3.800 1.00 . A A . 165 VAL C 1 1
26 52600 1 1 46 VAL CA C 18.129 -16.624 -2.779 1.00 . A A . 165 VAL CA 1 1
26 52601 1 1 46 VAL CB C 17.500 -17.495 -1.691 1.00 . A A . 165 VAL CB 1 1
26 52602 1 1 46 VAL CG1 C 17.435 -18.946 -2.171 1.00 . A A . 165 VAL CG1 1 1
26 52603 1 1 46 VAL CG2 C 18.357 -17.418 -0.426 1.00 . A A . 165 VAL CG2 1 1
26 52604 1 1 46 VAL H H 18.152 -14.804 -1.696 1.00 . A A . 165 VAL H 1 1
26 52605 1 1 46 VAL HA H 18.902 -17.190 -3.276 1.00 . A A . 165 VAL HA 1 1
26 52606 1 1 46 VAL HB H 16.501 -17.142 -1.475 1.00 . A A . 165 VAL HB 1 1
26 52607 1 1 46 VAL HG11 H 16.768 -19.508 -1.532 1.00 . A A . 165 VAL HG11 1 1
26 52608 1 1 46 VAL HG12 H 18.422 -19.383 -2.133 1.00 . A A . 165 VAL HG12 1 1
26 52609 1 1 46 VAL HG13 H 17.068 -18.975 -3.186 1.00 . A A . 165 VAL HG13 1 1
26 52610 1 1 46 VAL HG21 H 18.022 -16.595 0.187 1.00 . A A . 165 VAL HG21 1 1
26 52611 1 1 46 VAL HG22 H 19.390 -17.265 -0.701 1.00 . A A . 165 VAL HG22 1 1
26 52612 1 1 46 VAL HG23 H 18.265 -18.341 0.128 1.00 . A A . 165 VAL HG23 1 1
26 52613 1 1 46 VAL N N 18.722 -15.436 -2.183 1.00 . A A . 165 VAL N 1 1
26 52614 1 1 46 VAL O O 16.528 -15.126 -3.754 1.00 . A A . 165 VAL O 1 1
26 52615 1 1 47 TRP C C 15.032 -18.154 -6.102 1.00 . A A . 166 TRP C 1 1
26 52616 1 1 47 TRP CA C 15.785 -16.877 -5.750 1.00 . A A . 166 TRP CA 1 1
26 52617 1 1 47 TRP CB C 16.463 -16.321 -7.002 1.00 . A A . 166 TRP CB 1 1
26 52618 1 1 47 TRP CD1 C 14.616 -14.702 -7.592 1.00 . A A . 166 TRP CD1 1 1
26 52619 1 1 47 TRP CD2 C 16.609 -13.688 -7.338 1.00 . A A . 166 TRP CD2 1 1
26 52620 1 1 47 TRP CE2 C 15.676 -12.675 -7.660 1.00 . A A . 166 TRP CE2 1 1
26 52621 1 1 47 TRP CE3 C 17.947 -13.315 -7.124 1.00 . A A . 166 TRP CE3 1 1
26 52622 1 1 47 TRP CG C 15.911 -14.966 -7.300 1.00 . A A . 166 TRP CG 1 1
26 52623 1 1 47 TRP CH2 C 17.392 -10.983 -7.554 1.00 . A A . 166 TRP CH2 1 1
26 52624 1 1 47 TRP CZ2 C 16.058 -11.338 -7.771 1.00 . A A . 166 TRP CZ2 1 1
26 52625 1 1 47 TRP CZ3 C 18.335 -11.970 -7.234 1.00 . A A . 166 TRP CZ3 1 1
26 52626 1 1 47 TRP H H 17.245 -18.002 -4.708 1.00 . A A . 166 TRP H 1 1
26 52627 1 1 47 TRP HA H 15.084 -16.145 -5.383 1.00 . A A . 166 TRP HA 1 1
26 52628 1 1 47 TRP HB2 H 17.527 -16.250 -6.835 1.00 . A A . 166 TRP HB2 1 1
26 52629 1 1 47 TRP HB3 H 16.272 -16.980 -7.837 1.00 . A A . 166 TRP HB3 1 1
26 52630 1 1 47 TRP HD1 H 13.822 -15.432 -7.648 1.00 . A A . 166 TRP HD1 1 1
26 52631 1 1 47 TRP HE1 H 13.637 -12.891 -8.034 1.00 . A A . 166 TRP HE1 1 1
26 52632 1 1 47 TRP HE3 H 18.681 -14.067 -6.876 1.00 . A A . 166 TRP HE3 1 1
26 52633 1 1 47 TRP HH2 H 17.697 -9.951 -7.637 1.00 . A A . 166 TRP HH2 1 1
26 52634 1 1 47 TRP HZ2 H 15.327 -10.582 -8.018 1.00 . A A . 166 TRP HZ2 1 1
26 52635 1 1 47 TRP HZ3 H 19.366 -11.693 -7.067 1.00 . A A . 166 TRP HZ3 1 1
26 52636 1 1 47 TRP N N 16.780 -17.140 -4.720 1.00 . A A . 166 TRP N 1 1
26 52637 1 1 47 TRP NE1 N 14.476 -13.342 -7.806 1.00 . A A . 166 TRP NE1 1 1
26 52638 1 1 47 TRP O O 15.630 -19.221 -6.230 1.00 . A A . 166 TRP O 1 1
26 52639 1 1 48 LYS C C 11.989 -18.868 -7.782 1.00 . A A . 167 LYS C 1 1
26 52640 1 1 48 LYS CA C 12.899 -19.191 -6.605 1.00 . A A . 167 LYS CA 1 1
26 52641 1 1 48 LYS CB C 12.049 -19.618 -5.407 1.00 . A A . 167 LYS CB 1 1
26 52642 1 1 48 LYS CD C 10.956 -21.380 -6.813 1.00 . A A . 167 LYS CD 1 1
26 52643 1 1 48 LYS CE C 10.175 -22.691 -6.683 1.00 . A A . 167 LYS CE 1 1
26 52644 1 1 48 LYS CG C 11.728 -21.111 -5.516 1.00 . A A . 167 LYS CG 1 1
26 52645 1 1 48 LYS H H 13.294 -17.161 -6.149 1.00 . A A . 167 LYS H 1 1
26 52646 1 1 48 LYS HA H 13.547 -20.010 -6.879 1.00 . A A . 167 LYS HA 1 1
26 52647 1 1 48 LYS HB2 H 12.595 -19.433 -4.493 1.00 . A A . 167 LYS HB2 1 1
26 52648 1 1 48 LYS HB3 H 11.129 -19.054 -5.398 1.00 . A A . 167 LYS HB3 1 1
26 52649 1 1 48 LYS HD2 H 10.268 -20.568 -6.996 1.00 . A A . 167 LYS HD2 1 1
26 52650 1 1 48 LYS HD3 H 11.650 -21.457 -7.636 1.00 . A A . 167 LYS HD3 1 1
26 52651 1 1 48 LYS HE2 H 10.579 -23.273 -5.866 1.00 . A A . 167 LYS HE2 1 1
26 52652 1 1 48 LYS HE3 H 9.135 -22.472 -6.487 1.00 . A A . 167 LYS HE3 1 1
26 52653 1 1 48 LYS HG2 H 12.649 -21.676 -5.523 1.00 . A A . 167 LYS HG2 1 1
26 52654 1 1 48 LYS HG3 H 11.127 -21.413 -4.671 1.00 . A A . 167 LYS HG3 1 1
26 52655 1 1 48 LYS HZ1 H 10.124 -24.477 -7.752 1.00 . A A . 167 LYS HZ1 1 1
26 52656 1 1 48 LYS HZ2 H 11.243 -23.345 -8.346 1.00 . A A . 167 LYS HZ2 1 1
26 52657 1 1 48 LYS HZ3 H 9.581 -23.130 -8.631 1.00 . A A . 167 LYS HZ3 1 1
26 52658 1 1 48 LYS N N 13.718 -18.037 -6.262 1.00 . A A . 167 LYS N 1 1
26 52659 1 1 48 LYS NZ N 10.289 -23.469 -7.948 1.00 . A A . 167 LYS NZ 1 1
26 52660 1 1 48 LYS O O 11.046 -18.091 -7.654 1.00 . A A . 167 LYS O 1 1
26 52661 1 1 49 ALA C C 10.906 -17.844 -10.165 1.00 . A A . 168 ALA C 1 1
26 52662 1 1 49 ALA CA C 11.491 -19.258 -10.132 1.00 . A A . 168 ALA CA 1 1
26 52663 1 1 49 ALA CB C 10.359 -20.283 -10.197 1.00 . A A . 168 ALA CB 1 1
26 52664 1 1 49 ALA H H 13.046 -20.088 -8.959 1.00 . A A . 168 ALA H 1 1
26 52665 1 1 49 ALA HA H 12.127 -19.392 -10.993 1.00 . A A . 168 ALA HA 1 1
26 52666 1 1 49 ALA HB1 H 9.652 -20.090 -9.403 1.00 . A A . 168 ALA HB1 1 1
26 52667 1 1 49 ALA HB2 H 10.766 -21.278 -10.083 1.00 . A A . 168 ALA HB2 1 1
26 52668 1 1 49 ALA HB3 H 9.858 -20.206 -11.151 1.00 . A A . 168 ALA HB3 1 1
26 52669 1 1 49 ALA N N 12.281 -19.476 -8.924 1.00 . A A . 168 ALA N 1 1
26 52670 1 1 49 ALA O O 9.689 -17.666 -10.214 1.00 . A A . 168 ALA O 1 1
26 52671 1 1 50 GLY C C 10.659 -15.033 -8.895 1.00 . A A . 169 GLY C 1 1
26 52672 1 1 50 GLY CA C 11.353 -15.449 -10.191 1.00 . A A . 169 GLY CA 1 1
26 52673 1 1 50 GLY H H 12.743 -17.048 -10.117 1.00 . A A . 169 GLY H 1 1
26 52674 1 1 50 GLY HA2 H 12.215 -14.817 -10.346 1.00 . A A . 169 GLY HA2 1 1
26 52675 1 1 50 GLY HA3 H 10.667 -15.317 -11.013 1.00 . A A . 169 GLY HA3 1 1
26 52676 1 1 50 GLY N N 11.785 -16.844 -10.150 1.00 . A A . 169 GLY N 1 1
26 52677 1 1 50 GLY O O 9.892 -14.070 -8.874 1.00 . A A . 169 GLY O 1 1
26 52678 1 1 51 GLN C C 11.380 -15.504 -5.416 1.00 . A A . 170 GLN C 1 1
26 52679 1 1 51 GLN CA C 10.325 -15.451 -6.527 1.00 . A A . 170 GLN CA 1 1
26 52680 1 1 51 GLN CB C 9.210 -16.454 -6.222 1.00 . A A . 170 GLN CB 1 1
26 52681 1 1 51 GLN CD C 6.861 -16.842 -6.995 1.00 . A A . 170 GLN CD 1 1
26 52682 1 1 51 GLN CG C 8.296 -16.583 -7.441 1.00 . A A . 170 GLN CG 1 1
26 52683 1 1 51 GLN H H 11.550 -16.516 -7.892 1.00 . A A . 170 GLN H 1 1
26 52684 1 1 51 GLN HA H 9.894 -14.466 -6.575 1.00 . A A . 170 GLN HA 1 1
26 52685 1 1 51 GLN HB2 H 9.643 -17.416 -5.989 1.00 . A A . 170 GLN HB2 1 1
26 52686 1 1 51 GLN HB3 H 8.634 -16.105 -5.379 1.00 . A A . 170 GLN HB3 1 1
26 52687 1 1 51 GLN HE21 H 7.367 -18.232 -5.671 1.00 . A A . 170 GLN HE21 1 1
26 52688 1 1 51 GLN HE22 H 5.705 -17.905 -5.781 1.00 . A A . 170 GLN HE22 1 1
26 52689 1 1 51 GLN HG2 H 8.333 -15.667 -8.015 1.00 . A A . 170 GLN HG2 1 1
26 52690 1 1 51 GLN HG3 H 8.633 -17.404 -8.057 1.00 . A A . 170 GLN HG3 1 1
26 52691 1 1 51 GLN N N 10.930 -15.760 -7.819 1.00 . A A . 170 GLN N 1 1
26 52692 1 1 51 GLN NE2 N 6.625 -17.733 -6.072 1.00 . A A . 170 GLN NE2 1 1
26 52693 1 1 51 GLN O O 11.801 -16.590 -5.020 1.00 . A A . 170 GLN O 1 1
26 52694 1 1 51 GLN OE1 O 5.930 -16.214 -7.501 1.00 . A A . 170 GLN OE1 1 1
26 52695 1 1 52 PRO C C 12.292 -14.700 -2.472 1.00 . A A . 171 PRO C 1 1
26 52696 1 1 52 PRO CA C 12.860 -14.348 -3.841 1.00 . A A . 171 PRO CA 1 1
26 52697 1 1 52 PRO CB C 13.389 -12.916 -3.871 1.00 . A A . 171 PRO CB 1 1
26 52698 1 1 52 PRO CD C 11.412 -13.015 -5.298 1.00 . A A . 171 PRO CD 1 1
26 52699 1 1 52 PRO CG C 12.287 -12.087 -4.448 1.00 . A A . 171 PRO CG 1 1
26 52700 1 1 52 PRO HA H 13.658 -15.023 -4.084 1.00 . A A . 171 PRO HA 1 1
26 52701 1 1 52 PRO HB2 H 13.623 -12.586 -2.869 1.00 . A A . 171 PRO HB2 1 1
26 52702 1 1 52 PRO HB3 H 14.263 -12.859 -4.501 1.00 . A A . 171 PRO HB3 1 1
26 52703 1 1 52 PRO HD2 H 10.368 -12.856 -5.065 1.00 . A A . 171 PRO HD2 1 1
26 52704 1 1 52 PRO HD3 H 11.596 -12.852 -6.348 1.00 . A A . 171 PRO HD3 1 1
26 52705 1 1 52 PRO HG2 H 11.701 -11.652 -3.649 1.00 . A A . 171 PRO HG2 1 1
26 52706 1 1 52 PRO HG3 H 12.700 -11.309 -5.069 1.00 . A A . 171 PRO HG3 1 1
26 52707 1 1 52 PRO N N 11.829 -14.375 -4.912 1.00 . A A . 171 PRO N 1 1
26 52708 1 1 52 PRO O O 11.152 -14.365 -2.151 1.00 . A A . 171 PRO O 1 1
26 52709 1 1 53 VAL C C 13.685 -15.313 0.704 1.00 . A A . 172 VAL C 1 1
26 52710 1 1 53 VAL CA C 12.690 -15.800 -0.344 1.00 . A A . 172 VAL CA 1 1
26 52711 1 1 53 VAL CB C 12.598 -17.323 -0.288 1.00 . A A . 172 VAL CB 1 1
26 52712 1 1 53 VAL CG1 C 11.534 -17.732 0.730 1.00 . A A . 172 VAL CG1 1 1
26 52713 1 1 53 VAL CG2 C 12.219 -17.859 -1.671 1.00 . A A . 172 VAL CG2 1 1
26 52714 1 1 53 VAL H H 13.998 -15.628 -1.996 1.00 . A A . 172 VAL H 1 1
26 52715 1 1 53 VAL HA H 11.717 -15.383 -0.130 1.00 . A A . 172 VAL HA 1 1
26 52716 1 1 53 VAL HB H 13.556 -17.729 0.008 1.00 . A A . 172 VAL HB 1 1
26 52717 1 1 53 VAL HG11 H 11.759 -18.718 1.110 1.00 . A A . 172 VAL HG11 1 1
26 52718 1 1 53 VAL HG12 H 10.564 -17.743 0.253 1.00 . A A . 172 VAL HG12 1 1
26 52719 1 1 53 VAL HG13 H 11.525 -17.025 1.546 1.00 . A A . 172 VAL HG13 1 1
26 52720 1 1 53 VAL HG21 H 11.820 -18.859 -1.574 1.00 . A A . 172 VAL HG21 1 1
26 52721 1 1 53 VAL HG22 H 13.096 -17.882 -2.301 1.00 . A A . 172 VAL HG22 1 1
26 52722 1 1 53 VAL HG23 H 11.473 -17.216 -2.114 1.00 . A A . 172 VAL HG23 1 1
26 52723 1 1 53 VAL N N 13.103 -15.387 -1.677 1.00 . A A . 172 VAL N 1 1
26 52724 1 1 53 VAL O O 14.898 -15.407 0.512 1.00 . A A . 172 VAL O 1 1
26 52725 1 1 54 SER C C 14.168 -15.352 3.985 1.00 . A A . 173 SER C 1 1
26 52726 1 1 54 SER CA C 14.020 -14.301 2.887 1.00 . A A . 173 SER CA 1 1
26 52727 1 1 54 SER CB C 13.425 -13.022 3.480 1.00 . A A . 173 SER CB 1 1
26 52728 1 1 54 SER H H 12.192 -14.747 1.911 1.00 . A A . 173 SER H 1 1
26 52729 1 1 54 SER HA H 14.996 -14.075 2.483 1.00 . A A . 173 SER HA 1 1
26 52730 1 1 54 SER HB2 H 13.640 -12.188 2.834 1.00 . A A . 173 SER HB2 1 1
26 52731 1 1 54 SER HB3 H 12.353 -13.135 3.573 1.00 . A A . 173 SER HB3 1 1
26 52732 1 1 54 SER HG H 13.436 -12.171 5.230 1.00 . A A . 173 SER HG 1 1
26 52733 1 1 54 SER N N 13.166 -14.795 1.813 1.00 . A A . 173 SER N 1 1
26 52734 1 1 54 SER O O 13.174 -15.859 4.504 1.00 . A A . 173 SER O 1 1
26 52735 1 1 54 SER OG O 14.003 -12.785 4.757 1.00 . A A . 173 SER OG 1 1
26 52736 1 1 55 LEU C C 16.839 -16.218 6.263 1.00 . A A . 174 LEU C 1 1
26 52737 1 1 55 LEU CA C 15.668 -16.657 5.386 1.00 . A A . 174 LEU CA 1 1
26 52738 1 1 55 LEU CB C 15.970 -18.028 4.773 1.00 . A A . 174 LEU CB 1 1
26 52739 1 1 55 LEU CD1 C 17.042 -17.033 2.756 1.00 . A A . 174 LEU CD1 1 1
26 52740 1 1 55 LEU CD2 C 16.089 -19.338 2.654 1.00 . A A . 174 LEU CD2 1 1
26 52741 1 1 55 LEU CG C 15.915 -17.939 3.249 1.00 . A A . 174 LEU CG 1 1
26 52742 1 1 55 LEU H H 16.167 -15.228 3.897 1.00 . A A . 174 LEU H 1 1
26 52743 1 1 55 LEU HA H 14.788 -16.741 6.002 1.00 . A A . 174 LEU HA 1 1
26 52744 1 1 55 LEU HB2 H 16.955 -18.348 5.080 1.00 . A A . 174 LEU HB2 1 1
26 52745 1 1 55 LEU HB3 H 15.236 -18.742 5.116 1.00 . A A . 174 LEU HB3 1 1
26 52746 1 1 55 LEU HD11 H 16.640 -16.297 2.076 1.00 . A A . 174 LEU HD11 1 1
26 52747 1 1 55 LEU HD12 H 17.784 -17.629 2.246 1.00 . A A . 174 LEU HD12 1 1
26 52748 1 1 55 LEU HD13 H 17.496 -16.536 3.599 1.00 . A A . 174 LEU HD13 1 1
26 52749 1 1 55 LEU HD21 H 16.745 -19.285 1.797 1.00 . A A . 174 LEU HD21 1 1
26 52750 1 1 55 LEU HD22 H 15.127 -19.720 2.349 1.00 . A A . 174 LEU HD22 1 1
26 52751 1 1 55 LEU HD23 H 16.519 -19.995 3.397 1.00 . A A . 174 LEU HD23 1 1
26 52752 1 1 55 LEU HG H 14.963 -17.530 2.945 1.00 . A A . 174 LEU HG 1 1
26 52753 1 1 55 LEU N N 15.411 -15.668 4.341 1.00 . A A . 174 LEU N 1 1
26 52754 1 1 55 LEU O O 17.932 -15.943 5.767 1.00 . A A . 174 LEU O 1 1
26 52755 1 1 56 SER C C 18.953 -16.440 8.214 1.00 . A A . 175 SER C 1 1
26 52756 1 1 56 SER CA C 17.632 -15.730 8.510 1.00 . A A . 175 SER CA 1 1
26 52757 1 1 56 SER CB C 17.188 -16.046 9.939 1.00 . A A . 175 SER CB 1 1
26 52758 1 1 56 SER H H 15.703 -16.370 7.904 1.00 . A A . 175 SER H 1 1
26 52759 1 1 56 SER HA H 17.774 -14.666 8.417 1.00 . A A . 175 SER HA 1 1
26 52760 1 1 56 SER HB2 H 17.803 -16.832 10.344 1.00 . A A . 175 SER HB2 1 1
26 52761 1 1 56 SER HB3 H 17.289 -15.160 10.552 1.00 . A A . 175 SER HB3 1 1
26 52762 1 1 56 SER HG H 15.376 -15.986 9.236 1.00 . A A . 175 SER HG 1 1
26 52763 1 1 56 SER N N 16.597 -16.145 7.569 1.00 . A A . 175 SER N 1 1
26 52764 1 1 56 SER O O 19.013 -17.316 7.352 1.00 . A A . 175 SER O 1 1
26 52765 1 1 56 SER OG O 15.833 -16.474 9.925 1.00 . A A . 175 SER OG 1 1
26 52766 1 1 57 PRO C C 21.292 -18.227 8.825 1.00 . A A . 176 PRO C 1 1
26 52767 1 1 57 PRO CA C 21.348 -16.704 8.717 1.00 . A A . 176 PRO CA 1 1
26 52768 1 1 57 PRO CB C 22.199 -16.114 9.848 1.00 . A A . 176 PRO CB 1 1
26 52769 1 1 57 PRO CD C 20.028 -15.051 9.964 1.00 . A A . 176 PRO CD 1 1
26 52770 1 1 57 PRO CG C 21.514 -14.850 10.246 1.00 . A A . 176 PRO CG 1 1
26 52771 1 1 57 PRO HA H 21.761 -16.413 7.766 1.00 . A A . 176 PRO HA 1 1
26 52772 1 1 57 PRO HB2 H 22.236 -16.801 10.682 1.00 . A A . 176 PRO HB2 1 1
26 52773 1 1 57 PRO HB3 H 23.194 -15.898 9.495 1.00 . A A . 176 PRO HB3 1 1
26 52774 1 1 57 PRO HD2 H 19.522 -15.399 10.854 1.00 . A A . 176 PRO HD2 1 1
26 52775 1 1 57 PRO HD3 H 19.588 -14.136 9.605 1.00 . A A . 176 PRO HD3 1 1
26 52776 1 1 57 PRO HG2 H 21.674 -14.661 11.300 1.00 . A A . 176 PRO HG2 1 1
26 52777 1 1 57 PRO HG3 H 21.886 -14.025 9.660 1.00 . A A . 176 PRO HG3 1 1
26 52778 1 1 57 PRO N N 20.004 -16.083 8.913 1.00 . A A . 176 PRO N 1 1
26 52779 1 1 57 PRO O O 21.839 -18.940 7.984 1.00 . A A . 176 PRO O 1 1
26 52780 1 1 58 THR C C 19.782 -20.823 8.930 1.00 . A A . 177 THR C 1 1
26 52781 1 1 58 THR CA C 20.507 -20.148 10.092 1.00 . A A . 177 THR CA 1 1
26 52782 1 1 58 THR CB C 19.743 -20.409 11.393 1.00 . A A . 177 THR CB 1 1
26 52783 1 1 58 THR CG2 C 20.562 -21.336 12.294 1.00 . A A . 177 THR CG2 1 1
26 52784 1 1 58 THR H H 20.220 -18.091 10.508 1.00 . A A . 177 THR H 1 1
26 52785 1 1 58 THR HA H 21.495 -20.573 10.180 1.00 . A A . 177 THR HA 1 1
26 52786 1 1 58 THR HB H 18.797 -20.877 11.168 1.00 . A A . 177 THR HB 1 1
26 52787 1 1 58 THR HG1 H 18.568 -19.067 12.167 1.00 . A A . 177 THR HG1 1 1
26 52788 1 1 58 THR HG21 H 20.012 -21.533 13.203 1.00 . A A . 177 THR HG21 1 1
26 52789 1 1 58 THR HG22 H 21.503 -20.865 12.537 1.00 . A A . 177 THR HG22 1 1
26 52790 1 1 58 THR HG23 H 20.748 -22.267 11.778 1.00 . A A . 177 THR HG23 1 1
26 52791 1 1 58 THR N N 20.630 -18.712 9.870 1.00 . A A . 177 THR N 1 1
26 52792 1 1 58 THR O O 20.275 -21.798 8.362 1.00 . A A . 177 THR O 1 1
26 52793 1 1 58 THR OG1 O 19.515 -19.177 12.062 1.00 . A A . 177 THR OG1 1 1
26 52794 1 1 59 GLU C C 18.612 -20.788 6.175 1.00 . A A . 178 GLU C 1 1
26 52795 1 1 59 GLU CA C 17.831 -20.877 7.481 1.00 . A A . 178 GLU CA 1 1
26 52796 1 1 59 GLU CB C 16.499 -20.139 7.328 1.00 . A A . 178 GLU CB 1 1
26 52797 1 1 59 GLU CD C 14.426 -19.481 8.566 1.00 . A A . 178 GLU CD 1 1
26 52798 1 1 59 GLU CG C 15.581 -20.476 8.505 1.00 . A A . 178 GLU CG 1 1
26 52799 1 1 59 GLU H H 18.255 -19.528 9.064 1.00 . A A . 178 GLU H 1 1
26 52800 1 1 59 GLU HA H 17.632 -21.915 7.699 1.00 . A A . 178 GLU HA 1 1
26 52801 1 1 59 GLU HB2 H 16.676 -19.074 7.302 1.00 . A A . 178 GLU HB2 1 1
26 52802 1 1 59 GLU HB3 H 16.025 -20.447 6.409 1.00 . A A . 178 GLU HB3 1 1
26 52803 1 1 59 GLU HG2 H 15.187 -21.474 8.379 1.00 . A A . 178 GLU HG2 1 1
26 52804 1 1 59 GLU HG3 H 16.144 -20.426 9.425 1.00 . A A . 178 GLU HG3 1 1
26 52805 1 1 59 GLU N N 18.607 -20.305 8.579 1.00 . A A . 178 GLU N 1 1
26 52806 1 1 59 GLU O O 18.576 -21.705 5.353 1.00 . A A . 178 GLU O 1 1
26 52807 1 1 59 GLU OE1 O 14.126 -18.889 7.542 1.00 . A A . 178 GLU OE1 1 1
26 52808 1 1 59 GLU OE2 O 13.860 -19.326 9.635 1.00 . A A . 178 GLU OE2 1 1
26 52809 1 1 60 PHE C C 21.164 -20.555 4.635 1.00 . A A . 179 PHE C 1 1
26 52810 1 1 60 PHE CA C 20.101 -19.469 4.779 1.00 . A A . 179 PHE CA 1 1
26 52811 1 1 60 PHE CB C 20.775 -18.099 4.827 1.00 . A A . 179 PHE CB 1 1
26 52812 1 1 60 PHE CD1 C 22.297 -18.425 2.848 1.00 . A A . 179 PHE CD1 1 1
26 52813 1 1 60 PHE CD2 C 23.285 -18.068 5.033 1.00 . A A . 179 PHE CD2 1 1
26 52814 1 1 60 PHE CE1 C 23.574 -18.520 2.286 1.00 . A A . 179 PHE CE1 1 1
26 52815 1 1 60 PHE CE2 C 24.563 -18.163 4.471 1.00 . A A . 179 PHE CE2 1 1
26 52816 1 1 60 PHE CG C 22.152 -18.199 4.222 1.00 . A A . 179 PHE CG 1 1
26 52817 1 1 60 PHE CZ C 24.707 -18.389 3.097 1.00 . A A . 179 PHE CZ 1 1
26 52818 1 1 60 PHE H H 19.303 -18.978 6.676 1.00 . A A . 179 PHE H 1 1
26 52819 1 1 60 PHE HA H 19.445 -19.504 3.923 1.00 . A A . 179 PHE HA 1 1
26 52820 1 1 60 PHE HB2 H 20.185 -17.387 4.269 1.00 . A A . 179 PHE HB2 1 1
26 52821 1 1 60 PHE HB3 H 20.857 -17.774 5.854 1.00 . A A . 179 PHE HB3 1 1
26 52822 1 1 60 PHE HD1 H 21.421 -18.527 2.223 1.00 . A A . 179 PHE HD1 1 1
26 52823 1 1 60 PHE HD2 H 23.173 -17.893 6.093 1.00 . A A . 179 PHE HD2 1 1
26 52824 1 1 60 PHE HE1 H 23.684 -18.695 1.226 1.00 . A A . 179 PHE HE1 1 1
26 52825 1 1 60 PHE HE2 H 25.436 -18.062 5.096 1.00 . A A . 179 PHE HE2 1 1
26 52826 1 1 60 PHE HZ H 25.693 -18.463 2.662 1.00 . A A . 179 PHE HZ 1 1
26 52827 1 1 60 PHE N N 19.314 -19.675 5.989 1.00 . A A . 179 PHE N 1 1
26 52828 1 1 60 PHE O O 21.312 -21.155 3.571 1.00 . A A . 179 PHE O 1 1
26 52829 1 1 61 THR C C 22.351 -23.182 5.359 1.00 . A A . 180 THR C 1 1
26 52830 1 1 61 THR CA C 22.946 -21.820 5.698 1.00 . A A . 180 THR CA 1 1
26 52831 1 1 61 THR CB C 23.628 -21.889 7.067 1.00 . A A . 180 THR CB 1 1
26 52832 1 1 61 THR CG2 C 24.756 -22.923 7.032 1.00 . A A . 180 THR CG2 1 1
26 52833 1 1 61 THR H H 21.737 -20.293 6.535 1.00 . A A . 180 THR H 1 1
26 52834 1 1 61 THR HA H 23.682 -21.560 4.952 1.00 . A A . 180 THR HA 1 1
26 52835 1 1 61 THR HB H 22.905 -22.177 7.814 1.00 . A A . 180 THR HB 1 1
26 52836 1 1 61 THR HG1 H 25.087 -20.729 7.624 1.00 . A A . 180 THR HG1 1 1
26 52837 1 1 61 THR HG21 H 25.365 -22.765 6.154 1.00 . A A . 180 THR HG21 1 1
26 52838 1 1 61 THR HG22 H 24.332 -23.916 7.003 1.00 . A A . 180 THR HG22 1 1
26 52839 1 1 61 THR HG23 H 25.367 -22.820 7.917 1.00 . A A . 180 THR HG23 1 1
26 52840 1 1 61 THR N N 21.900 -20.803 5.714 1.00 . A A . 180 THR N 1 1
26 52841 1 1 61 THR O O 22.924 -23.946 4.582 1.00 . A A . 180 THR O 1 1
26 52842 1 1 61 THR OG1 O 24.163 -20.614 7.393 1.00 . A A . 180 THR OG1 1 1
26 52843 1 1 62 LEU C C 20.242 -24.956 4.243 1.00 . A A . 181 LEU C 1 1
26 52844 1 1 62 LEU CA C 20.525 -24.745 5.729 1.00 . A A . 181 LEU CA 1 1
26 52845 1 1 62 LEU CB C 19.205 -24.772 6.508 1.00 . A A . 181 LEU CB 1 1
26 52846 1 1 62 LEU CD1 C 19.999 -25.988 8.543 1.00 . A A . 181 LEU CD1 1 1
26 52847 1 1 62 LEU CD2 C 17.652 -26.289 7.743 1.00 . A A . 181 LEU CD2 1 1
26 52848 1 1 62 LEU CG C 19.104 -26.074 7.306 1.00 . A A . 181 LEU CG 1 1
26 52849 1 1 62 LEU H H 20.802 -22.821 6.569 1.00 . A A . 181 LEU H 1 1
26 52850 1 1 62 LEU HA H 21.155 -25.545 6.084 1.00 . A A . 181 LEU HA 1 1
26 52851 1 1 62 LEU HB2 H 19.172 -23.930 7.186 1.00 . A A . 181 LEU HB2 1 1
26 52852 1 1 62 LEU HB3 H 18.379 -24.711 5.815 1.00 . A A . 181 LEU HB3 1 1
26 52853 1 1 62 LEU HD11 H 20.709 -25.184 8.419 1.00 . A A . 181 LEU HD11 1 1
26 52854 1 1 62 LEU HD12 H 20.530 -26.920 8.668 1.00 . A A . 181 LEU HD12 1 1
26 52855 1 1 62 LEU HD13 H 19.392 -25.800 9.416 1.00 . A A . 181 LEU HD13 1 1
26 52856 1 1 62 LEU HD21 H 17.081 -26.689 6.917 1.00 . A A . 181 LEU HD21 1 1
26 52857 1 1 62 LEU HD22 H 17.226 -25.347 8.051 1.00 . A A . 181 LEU HD22 1 1
26 52858 1 1 62 LEU HD23 H 17.625 -26.984 8.569 1.00 . A A . 181 LEU HD23 1 1
26 52859 1 1 62 LEU HG H 19.422 -26.901 6.687 1.00 . A A . 181 LEU HG 1 1
26 52860 1 1 62 LEU N N 21.202 -23.474 5.957 1.00 . A A . 181 LEU N 1 1
26 52861 1 1 62 LEU O O 20.563 -26.005 3.684 1.00 . A A . 181 LEU O 1 1
26 52862 1 1 63 LEU C C 20.575 -24.177 1.348 1.00 . A A . 182 LEU C 1 1
26 52863 1 1 63 LEU CA C 19.307 -24.047 2.190 1.00 . A A . 182 LEU CA 1 1
26 52864 1 1 63 LEU CB C 18.527 -22.802 1.759 1.00 . A A . 182 LEU CB 1 1
26 52865 1 1 63 LEU CD1 C 16.314 -23.691 0.993 1.00 . A A . 182 LEU CD1 1 1
26 52866 1 1 63 LEU CD2 C 17.421 -21.839 -0.261 1.00 . A A . 182 LEU CD2 1 1
26 52867 1 1 63 LEU CG C 17.661 -23.123 0.538 1.00 . A A . 182 LEU CG 1 1
26 52868 1 1 63 LEU H H 19.401 -23.145 4.107 1.00 . A A . 182 LEU H 1 1
26 52869 1 1 63 LEU HA H 18.690 -24.918 2.027 1.00 . A A . 182 LEU HA 1 1
26 52870 1 1 63 LEU HB2 H 17.895 -22.477 2.572 1.00 . A A . 182 LEU HB2 1 1
26 52871 1 1 63 LEU HB3 H 19.221 -22.014 1.508 1.00 . A A . 182 LEU HB3 1 1
26 52872 1 1 63 LEU HD11 H 16.421 -24.132 1.973 1.00 . A A . 182 LEU HD11 1 1
26 52873 1 1 63 LEU HD12 H 15.987 -24.445 0.293 1.00 . A A . 182 LEU HD12 1 1
26 52874 1 1 63 LEU HD13 H 15.584 -22.897 1.032 1.00 . A A . 182 LEU HD13 1 1
26 52875 1 1 63 LEU HD21 H 17.057 -21.068 0.402 1.00 . A A . 182 LEU HD21 1 1
26 52876 1 1 63 LEU HD22 H 16.688 -22.027 -1.032 1.00 . A A . 182 LEU HD22 1 1
26 52877 1 1 63 LEU HD23 H 18.347 -21.519 -0.713 1.00 . A A . 182 LEU HD23 1 1
26 52878 1 1 63 LEU HG H 18.167 -23.848 -0.084 1.00 . A A . 182 LEU HG 1 1
26 52879 1 1 63 LEU N N 19.636 -23.956 3.610 1.00 . A A . 182 LEU N 1 1
26 52880 1 1 63 LEU O O 20.633 -24.976 0.414 1.00 . A A . 182 LEU O 1 1
26 52881 1 1 64 ARG C C 23.493 -24.785 1.019 1.00 . A A . 183 ARG C 1 1
26 52882 1 1 64 ARG CA C 22.844 -23.405 0.950 1.00 . A A . 183 ARG CA 1 1
26 52883 1 1 64 ARG CB C 23.800 -22.361 1.526 1.00 . A A . 183 ARG CB 1 1
26 52884 1 1 64 ARG CD C 26.291 -22.229 1.426 1.00 . A A . 183 ARG CD 1 1
26 52885 1 1 64 ARG CG C 25.006 -22.207 0.598 1.00 . A A . 183 ARG CG 1 1
26 52886 1 1 64 ARG CZ C 28.595 -21.569 1.040 1.00 . A A . 183 ARG CZ 1 1
26 52887 1 1 64 ARG H H 21.477 -22.761 2.433 1.00 . A A . 183 ARG H 1 1
26 52888 1 1 64 ARG HA H 22.652 -23.165 -0.085 1.00 . A A . 183 ARG HA 1 1
26 52889 1 1 64 ARG HB2 H 23.289 -21.413 1.612 1.00 . A A . 183 ARG HB2 1 1
26 52890 1 1 64 ARG HB3 H 24.136 -22.679 2.501 1.00 . A A . 183 ARG HB3 1 1
26 52891 1 1 64 ARG HD2 H 26.259 -21.439 2.158 1.00 . A A . 183 ARG HD2 1 1
26 52892 1 1 64 ARG HD3 H 26.376 -23.181 1.930 1.00 . A A . 183 ARG HD3 1 1
26 52893 1 1 64 ARG HE H 27.377 -22.251 -0.393 1.00 . A A . 183 ARG HE 1 1
26 52894 1 1 64 ARG HG2 H 25.020 -23.022 -0.112 1.00 . A A . 183 ARG HG2 1 1
26 52895 1 1 64 ARG HG3 H 24.937 -21.269 0.070 1.00 . A A . 183 ARG HG3 1 1
26 52896 1 1 64 ARG HH11 H 27.922 -21.410 2.918 1.00 . A A . 183 ARG HH11 1 1
26 52897 1 1 64 ARG HH12 H 29.567 -20.929 2.668 1.00 . A A . 183 ARG HH12 1 1
26 52898 1 1 64 ARG HH21 H 29.531 -21.624 -0.729 1.00 . A A . 183 ARG HH21 1 1
26 52899 1 1 64 ARG HH22 H 30.478 -21.050 0.603 1.00 . A A . 183 ARG HH22 1 1
26 52900 1 1 64 ARG N N 21.583 -23.380 1.682 1.00 . A A . 183 ARG N 1 1
26 52901 1 1 64 ARG NE N 27.448 -22.034 0.559 1.00 . A A . 183 ARG NE 1 1
26 52902 1 1 64 ARG NH1 N 28.703 -21.280 2.308 1.00 . A A . 183 ARG NH1 1 1
26 52903 1 1 64 ARG NH2 N 29.614 -21.401 0.242 1.00 . A A . 183 ARG NH2 1 1
26 52904 1 1 64 ARG O O 23.909 -25.333 -0.003 1.00 . A A . 183 ARG O 1 1
26 52905 1 1 65 TYR C C 23.372 -27.723 1.684 1.00 . A A . 184 TYR C 1 1
26 52906 1 1 65 TYR CA C 24.196 -26.656 2.394 1.00 . A A . 184 TYR CA 1 1
26 52907 1 1 65 TYR CB C 24.314 -27.001 3.882 1.00 . A A . 184 TYR CB 1 1
26 52908 1 1 65 TYR CD1 C 26.679 -27.868 3.997 1.00 . A A . 184 TYR CD1 1 1
26 52909 1 1 65 TYR CD2 C 24.852 -29.440 4.276 1.00 . A A . 184 TYR CD2 1 1
26 52910 1 1 65 TYR CE1 C 27.599 -28.911 4.157 1.00 . A A . 184 TYR CE1 1 1
26 52911 1 1 65 TYR CE2 C 25.774 -30.482 4.433 1.00 . A A . 184 TYR CE2 1 1
26 52912 1 1 65 TYR CG C 25.305 -28.131 4.056 1.00 . A A . 184 TYR CG 1 1
26 52913 1 1 65 TYR CZ C 27.149 -30.217 4.374 1.00 . A A . 184 TYR CZ 1 1
26 52914 1 1 65 TYR H H 23.244 -24.861 3.006 1.00 . A A . 184 TYR H 1 1
26 52915 1 1 65 TYR HA H 25.186 -26.637 1.964 1.00 . A A . 184 TYR HA 1 1
26 52916 1 1 65 TYR HB2 H 24.657 -26.133 4.427 1.00 . A A . 184 TYR HB2 1 1
26 52917 1 1 65 TYR HB3 H 23.350 -27.307 4.260 1.00 . A A . 184 TYR HB3 1 1
26 52918 1 1 65 TYR HD1 H 27.029 -26.861 3.830 1.00 . A A . 184 TYR HD1 1 1
26 52919 1 1 65 TYR HD2 H 23.792 -29.645 4.321 1.00 . A A . 184 TYR HD2 1 1
26 52920 1 1 65 TYR HE1 H 28.659 -28.707 4.110 1.00 . A A . 184 TYR HE1 1 1
26 52921 1 1 65 TYR HE2 H 25.426 -31.492 4.603 1.00 . A A . 184 TYR HE2 1 1
26 52922 1 1 65 TYR HH H 27.570 -32.063 4.638 1.00 . A A . 184 TYR HH 1 1
26 52923 1 1 65 TYR N N 23.587 -25.341 2.224 1.00 . A A . 184 TYR N 1 1
26 52924 1 1 65 TYR O O 23.921 -28.642 1.077 1.00 . A A . 184 TYR O 1 1
26 52925 1 1 65 TYR OH O 28.059 -31.244 4.528 1.00 . A A . 184 TYR OH 1 1
26 52926 1 1 66 PHE C C 21.417 -28.622 -0.377 1.00 . A A . 185 PHE C 1 1
26 52927 1 1 66 PHE CA C 21.165 -28.561 1.126 1.00 . A A . 185 PHE CA 1 1
26 52928 1 1 66 PHE CB C 19.707 -28.188 1.391 1.00 . A A . 185 PHE CB 1 1
26 52929 1 1 66 PHE CD1 C 18.725 -30.500 1.608 1.00 . A A . 185 PHE CD1 1 1
26 52930 1 1 66 PHE CD2 C 18.800 -29.074 3.568 1.00 . A A . 185 PHE CD2 1 1
26 52931 1 1 66 PHE CE1 C 18.129 -31.513 2.367 1.00 . A A . 185 PHE CE1 1 1
26 52932 1 1 66 PHE CE2 C 18.204 -30.087 4.327 1.00 . A A . 185 PHE CE2 1 1
26 52933 1 1 66 PHE CG C 19.060 -29.279 2.209 1.00 . A A . 185 PHE CG 1 1
26 52934 1 1 66 PHE CZ C 17.868 -31.306 3.727 1.00 . A A . 185 PHE CZ 1 1
26 52935 1 1 66 PHE H H 21.668 -26.845 2.263 1.00 . A A . 185 PHE H 1 1
26 52936 1 1 66 PHE HA H 21.353 -29.536 1.549 1.00 . A A . 185 PHE HA 1 1
26 52937 1 1 66 PHE HB2 H 19.667 -27.256 1.935 1.00 . A A . 185 PHE HB2 1 1
26 52938 1 1 66 PHE HB3 H 19.184 -28.081 0.452 1.00 . A A . 185 PHE HB3 1 1
26 52939 1 1 66 PHE HD1 H 18.926 -30.658 0.559 1.00 . A A . 185 PHE HD1 1 1
26 52940 1 1 66 PHE HD2 H 19.059 -28.133 4.031 1.00 . A A . 185 PHE HD2 1 1
26 52941 1 1 66 PHE HE1 H 17.871 -32.454 1.904 1.00 . A A . 185 PHE HE1 1 1
26 52942 1 1 66 PHE HE2 H 18.003 -29.927 5.376 1.00 . A A . 185 PHE HE2 1 1
26 52943 1 1 66 PHE HZ H 17.409 -32.088 4.314 1.00 . A A . 185 PHE HZ 1 1
26 52944 1 1 66 PHE N N 22.052 -27.596 1.765 1.00 . A A . 185 PHE N 1 1
26 52945 1 1 66 PHE O O 21.458 -29.705 -0.962 1.00 . A A . 185 PHE O 1 1
26 52946 1 1 67 VAL C C 23.179 -28.047 -2.772 1.00 . A A . 186 VAL C 1 1
26 52947 1 1 67 VAL CA C 21.828 -27.420 -2.438 1.00 . A A . 186 VAL CA 1 1
26 52948 1 1 67 VAL CB C 21.795 -25.973 -2.938 1.00 . A A . 186 VAL CB 1 1
26 52949 1 1 67 VAL CG1 C 22.449 -25.894 -4.321 1.00 . A A . 186 VAL CG1 1 1
26 52950 1 1 67 VAL CG2 C 20.341 -25.506 -3.041 1.00 . A A . 186 VAL CG2 1 1
26 52951 1 1 67 VAL H H 21.539 -26.625 -0.492 1.00 . A A . 186 VAL H 1 1
26 52952 1 1 67 VAL HA H 21.051 -27.977 -2.939 1.00 . A A . 186 VAL HA 1 1
26 52953 1 1 67 VAL HB H 22.333 -25.339 -2.248 1.00 . A A . 186 VAL HB 1 1
26 52954 1 1 67 VAL HG11 H 22.067 -26.688 -4.946 1.00 . A A . 186 VAL HG11 1 1
26 52955 1 1 67 VAL HG12 H 23.520 -25.995 -4.221 1.00 . A A . 186 VAL HG12 1 1
26 52956 1 1 67 VAL HG13 H 22.220 -24.940 -4.772 1.00 . A A . 186 VAL HG13 1 1
26 52957 1 1 67 VAL HG21 H 20.260 -24.495 -2.668 1.00 . A A . 186 VAL HG21 1 1
26 52958 1 1 67 VAL HG22 H 19.711 -26.158 -2.453 1.00 . A A . 186 VAL HG22 1 1
26 52959 1 1 67 VAL HG23 H 20.025 -25.536 -4.074 1.00 . A A . 186 VAL HG23 1 1
26 52960 1 1 67 VAL N N 21.583 -27.462 -1.002 1.00 . A A . 186 VAL N 1 1
26 52961 1 1 67 VAL O O 23.284 -28.862 -3.687 1.00 . A A . 186 VAL O 1 1
26 52962 1 1 68 ILE C C 25.576 -29.711 -2.069 1.00 . A A . 187 ILE C 1 1
26 52963 1 1 68 ILE CA C 25.548 -28.198 -2.266 1.00 . A A . 187 ILE CA 1 1
26 52964 1 1 68 ILE CB C 26.553 -27.546 -1.320 1.00 . A A . 187 ILE CB 1 1
26 52965 1 1 68 ILE CD1 C 27.262 -25.335 -0.391 1.00 . A A . 187 ILE CD1 1 1
26 52966 1 1 68 ILE CG1 C 26.571 -26.036 -1.563 1.00 . A A . 187 ILE CG1 1 1
26 52967 1 1 68 ILE CG2 C 27.942 -28.126 -1.586 1.00 . A A . 187 ILE CG2 1 1
26 52968 1 1 68 ILE H H 24.073 -27.008 -1.310 1.00 . A A . 187 ILE H 1 1
26 52969 1 1 68 ILE HA H 25.836 -27.974 -3.282 1.00 . A A . 187 ILE HA 1 1
26 52970 1 1 68 ILE HB H 26.268 -27.746 -0.297 1.00 . A A . 187 ILE HB 1 1
26 52971 1 1 68 ILE HD11 H 28.240 -25.767 -0.238 1.00 . A A . 187 ILE HD11 1 1
26 52972 1 1 68 ILE HD12 H 26.668 -25.460 0.502 1.00 . A A . 187 ILE HD12 1 1
26 52973 1 1 68 ILE HD13 H 27.364 -24.282 -0.612 1.00 . A A . 187 ILE HD13 1 1
26 52974 1 1 68 ILE HG12 H 27.108 -25.826 -2.477 1.00 . A A . 187 ILE HG12 1 1
26 52975 1 1 68 ILE HG13 H 25.557 -25.674 -1.650 1.00 . A A . 187 ILE HG13 1 1
26 52976 1 1 68 ILE HG21 H 28.692 -27.490 -1.141 1.00 . A A . 187 ILE HG21 1 1
26 52977 1 1 68 ILE HG22 H 28.107 -28.188 -2.652 1.00 . A A . 187 ILE HG22 1 1
26 52978 1 1 68 ILE HG23 H 28.005 -29.115 -1.156 1.00 . A A . 187 ILE HG23 1 1
26 52979 1 1 68 ILE N N 24.212 -27.663 -2.028 1.00 . A A . 187 ILE N 1 1
26 52980 1 1 68 ILE O O 26.392 -30.409 -2.671 1.00 . A A . 187 ILE O 1 1
26 52981 1 1 69 ASN C C 23.348 -32.237 -1.564 1.00 . A A . 188 ASN C 1 1
26 52982 1 1 69 ASN CA C 24.613 -31.640 -0.953 1.00 . A A . 188 ASN CA 1 1
26 52983 1 1 69 ASN CB C 24.615 -31.888 0.558 1.00 . A A . 188 ASN CB 1 1
26 52984 1 1 69 ASN CG C 25.993 -31.586 1.141 1.00 . A A . 188 ASN CG 1 1
26 52985 1 1 69 ASN H H 24.061 -29.601 -0.769 1.00 . A A . 188 ASN H 1 1
26 52986 1 1 69 ASN HA H 25.475 -32.123 -1.388 1.00 . A A . 188 ASN HA 1 1
26 52987 1 1 69 ASN HB2 H 23.881 -31.250 1.026 1.00 . A A . 188 ASN HB2 1 1
26 52988 1 1 69 ASN HB3 H 24.365 -32.921 0.753 1.00 . A A . 188 ASN HB3 1 1
26 52989 1 1 69 ASN HD21 H 26.252 -33.417 1.869 1.00 . A A . 188 ASN HD21 1 1
26 52990 1 1 69 ASN HD22 H 27.531 -32.336 2.151 1.00 . A A . 188 ASN HD22 1 1
26 52991 1 1 69 ASN N N 24.683 -30.208 -1.223 1.00 . A A . 188 ASN N 1 1
26 52992 1 1 69 ASN ND2 N 26.646 -32.524 1.772 1.00 . A A . 188 ASN ND2 1 1
26 52993 1 1 69 ASN O O 22.914 -33.324 -1.184 1.00 . A A . 188 ASN O 1 1
26 52994 1 1 69 ASN OD1 O 26.486 -30.464 1.021 1.00 . A A . 188 ASN OD1 1 1
26 52995 1 1 70 ALA C C 21.747 -33.362 -3.775 1.00 . A A . 189 ALA C 1 1
26 52996 1 1 70 ALA CA C 21.541 -31.979 -3.170 1.00 . A A . 189 ALA CA 1 1
26 52997 1 1 70 ALA CB C 21.130 -30.996 -4.266 1.00 . A A . 189 ALA CB 1 1
26 52998 1 1 70 ALA H H 23.147 -30.655 -2.775 1.00 . A A . 189 ALA H 1 1
26 52999 1 1 70 ALA HA H 20.751 -32.033 -2.436 1.00 . A A . 189 ALA HA 1 1
26 53000 1 1 70 ALA HB1 H 22.011 -30.549 -4.701 1.00 . A A . 189 ALA HB1 1 1
26 53001 1 1 70 ALA HB2 H 20.505 -30.224 -3.842 1.00 . A A . 189 ALA HB2 1 1
26 53002 1 1 70 ALA HB3 H 20.579 -31.523 -5.030 1.00 . A A . 189 ALA HB3 1 1
26 53003 1 1 70 ALA N N 22.759 -31.514 -2.514 1.00 . A A . 189 ALA N 1 1
26 53004 1 1 70 ALA O O 22.607 -33.554 -4.634 1.00 . A A . 189 ALA O 1 1
26 53005 1 1 71 GLY C C 21.559 -36.631 -2.743 1.00 . A A . 190 GLY C 1 1
26 53006 1 1 71 GLY CA C 21.051 -35.687 -3.827 1.00 . A A . 190 GLY CA 1 1
26 53007 1 1 71 GLY H H 20.280 -34.112 -2.639 1.00 . A A . 190 GLY H 1 1
26 53008 1 1 71 GLY HA2 H 20.076 -36.016 -4.159 1.00 . A A . 190 GLY HA2 1 1
26 53009 1 1 71 GLY HA3 H 21.735 -35.707 -4.662 1.00 . A A . 190 GLY HA3 1 1
26 53010 1 1 71 GLY N N 20.949 -34.323 -3.323 1.00 . A A . 190 GLY N 1 1
26 53011 1 1 71 GLY O O 21.308 -37.834 -2.789 1.00 . A A . 190 GLY O 1 1
26 53012 1 1 72 THR C C 21.874 -36.866 0.518 1.00 . A A . 191 THR C 1 1
26 53013 1 1 72 THR CA C 22.815 -36.882 -0.682 1.00 . A A . 191 THR CA 1 1
26 53014 1 1 72 THR CB C 24.183 -36.339 -0.263 1.00 . A A . 191 THR CB 1 1
26 53015 1 1 72 THR CG2 C 24.669 -37.084 0.980 1.00 . A A . 191 THR CG2 1 1
26 53016 1 1 72 THR H H 22.444 -35.112 -1.787 1.00 . A A . 191 THR H 1 1
26 53017 1 1 72 THR HA H 22.933 -37.899 -1.022 1.00 . A A . 191 THR HA 1 1
26 53018 1 1 72 THR HB H 24.099 -35.286 -0.036 1.00 . A A . 191 THR HB 1 1
26 53019 1 1 72 THR HG1 H 25.994 -36.512 -0.948 1.00 . A A . 191 THR HG1 1 1
26 53020 1 1 72 THR HG21 H 24.341 -36.561 1.866 1.00 . A A . 191 THR HG21 1 1
26 53021 1 1 72 THR HG22 H 25.748 -37.133 0.972 1.00 . A A . 191 THR HG22 1 1
26 53022 1 1 72 THR HG23 H 24.263 -38.085 0.982 1.00 . A A . 191 THR HG23 1 1
26 53023 1 1 72 THR N N 22.274 -36.077 -1.771 1.00 . A A . 191 THR N 1 1
26 53024 1 1 72 THR O O 21.494 -35.801 1.006 1.00 . A A . 191 THR O 1 1
26 53025 1 1 72 THR OG1 O 25.111 -36.525 -1.323 1.00 . A A . 191 THR OG1 1 1
26 53026 1 1 73 VAL C C 21.324 -37.654 3.400 1.00 . A A . 192 VAL C 1 1
26 53027 1 1 73 VAL CA C 20.618 -38.152 2.146 1.00 . A A . 192 VAL CA 1 1
26 53028 1 1 73 VAL CB C 20.176 -39.601 2.354 1.00 . A A . 192 VAL CB 1 1
26 53029 1 1 73 VAL CG1 C 21.402 -40.467 2.644 1.00 . A A . 192 VAL CG1 1 1
26 53030 1 1 73 VAL CG2 C 19.211 -39.670 3.540 1.00 . A A . 192 VAL CG2 1 1
26 53031 1 1 73 VAL H H 21.844 -38.868 0.573 1.00 . A A . 192 VAL H 1 1
26 53032 1 1 73 VAL HA H 19.745 -37.542 1.970 1.00 . A A . 192 VAL HA 1 1
26 53033 1 1 73 VAL HB H 19.682 -39.959 1.463 1.00 . A A . 192 VAL HB 1 1
26 53034 1 1 73 VAL HG11 H 22.289 -39.964 2.291 1.00 . A A . 192 VAL HG11 1 1
26 53035 1 1 73 VAL HG12 H 21.300 -41.416 2.140 1.00 . A A . 192 VAL HG12 1 1
26 53036 1 1 73 VAL HG13 H 21.482 -40.631 3.709 1.00 . A A . 192 VAL HG13 1 1
26 53037 1 1 73 VAL HG21 H 18.809 -40.669 3.621 1.00 . A A . 192 VAL HG21 1 1
26 53038 1 1 73 VAL HG22 H 18.403 -38.969 3.391 1.00 . A A . 192 VAL HG22 1 1
26 53039 1 1 73 VAL HG23 H 19.740 -39.421 4.449 1.00 . A A . 192 VAL HG23 1 1
26 53040 1 1 73 VAL N N 21.507 -38.052 0.996 1.00 . A A . 192 VAL N 1 1
26 53041 1 1 73 VAL O O 22.342 -38.211 3.815 1.00 . A A . 192 VAL O 1 1
26 53042 1 1 74 LEU C C 20.662 -36.583 6.444 1.00 . A A . 193 LEU C 1 1
26 53043 1 1 74 LEU CA C 21.362 -36.032 5.204 1.00 . A A . 193 LEU CA 1 1
26 53044 1 1 74 LEU CB C 21.218 -34.508 5.171 1.00 . A A . 193 LEU CB 1 1
26 53045 1 1 74 LEU CD1 C 22.682 -34.321 3.149 1.00 . A A . 193 LEU CD1 1 1
26 53046 1 1 74 LEU CD2 C 22.356 -32.349 4.644 1.00 . A A . 193 LEU CD2 1 1
26 53047 1 1 74 LEU CG C 22.489 -33.873 4.599 1.00 . A A . 193 LEU CG 1 1
26 53048 1 1 74 LEU H H 19.968 -36.203 3.620 1.00 . A A . 193 LEU H 1 1
26 53049 1 1 74 LEU HA H 22.411 -36.286 5.246 1.00 . A A . 193 LEU HA 1 1
26 53050 1 1 74 LEU HB2 H 20.374 -34.242 4.553 1.00 . A A . 193 LEU HB2 1 1
26 53051 1 1 74 LEU HB3 H 21.058 -34.142 6.175 1.00 . A A . 193 LEU HB3 1 1
26 53052 1 1 74 LEU HD11 H 22.848 -35.386 3.121 1.00 . A A . 193 LEU HD11 1 1
26 53053 1 1 74 LEU HD12 H 23.537 -33.812 2.727 1.00 . A A . 193 LEU HD12 1 1
26 53054 1 1 74 LEU HD13 H 21.799 -34.077 2.577 1.00 . A A . 193 LEU HD13 1 1
26 53055 1 1 74 LEU HD21 H 22.850 -31.918 3.785 1.00 . A A . 193 LEU HD21 1 1
26 53056 1 1 74 LEU HD22 H 22.812 -31.976 5.547 1.00 . A A . 193 LEU HD22 1 1
26 53057 1 1 74 LEU HD23 H 21.309 -32.078 4.630 1.00 . A A . 193 LEU HD23 1 1
26 53058 1 1 74 LEU HG H 23.342 -34.178 5.188 1.00 . A A . 193 LEU HG 1 1
26 53059 1 1 74 LEU N N 20.778 -36.604 3.997 1.00 . A A . 193 LEU N 1 1
26 53060 1 1 74 LEU O O 19.551 -37.105 6.360 1.00 . A A . 193 LEU O 1 1
26 53061 1 1 75 SER C C 20.321 -35.768 9.721 1.00 . A A . 194 SER C 1 1
26 53062 1 1 75 SER CA C 20.742 -36.941 8.846 1.00 . A A . 194 SER CA 1 1
26 53063 1 1 75 SER CB C 21.764 -37.802 9.590 1.00 . A A . 194 SER CB 1 1
26 53064 1 1 75 SER H H 22.198 -36.030 7.603 1.00 . A A . 194 SER H 1 1
26 53065 1 1 75 SER HA H 19.874 -37.543 8.631 1.00 . A A . 194 SER HA 1 1
26 53066 1 1 75 SER HB2 H 22.679 -37.849 9.023 1.00 . A A . 194 SER HB2 1 1
26 53067 1 1 75 SER HB3 H 21.965 -37.363 10.558 1.00 . A A . 194 SER HB3 1 1
26 53068 1 1 75 SER HG H 21.492 -39.429 10.621 1.00 . A A . 194 SER HG 1 1
26 53069 1 1 75 SER N N 21.316 -36.458 7.594 1.00 . A A . 194 SER N 1 1
26 53070 1 1 75 SER O O 20.943 -34.705 9.691 1.00 . A A . 194 SER O 1 1
26 53071 1 1 75 SER OG O 21.244 -39.116 9.748 1.00 . A A . 194 SER OG 1 1
26 53072 1 1 76 LYS C C 19.869 -34.421 12.316 1.00 . A A . 195 LYS C 1 1
26 53073 1 1 76 LYS CA C 18.766 -34.925 11.386 1.00 . A A . 195 LYS CA 1 1
26 53074 1 1 76 LYS CB C 17.596 -35.457 12.219 1.00 . A A . 195 LYS CB 1 1
26 53075 1 1 76 LYS CD C 15.128 -35.281 12.617 1.00 . A A . 195 LYS CD 1 1
26 53076 1 1 76 LYS CE C 14.188 -36.191 11.818 1.00 . A A . 195 LYS CE 1 1
26 53077 1 1 76 LYS CG C 16.290 -34.824 11.729 1.00 . A A . 195 LYS CG 1 1
26 53078 1 1 76 LYS H H 18.813 -36.839 10.481 1.00 . A A . 195 LYS H 1 1
26 53079 1 1 76 LYS HA H 18.415 -34.101 10.786 1.00 . A A . 195 LYS HA 1 1
26 53080 1 1 76 LYS HB2 H 17.537 -36.531 12.114 1.00 . A A . 195 LYS HB2 1 1
26 53081 1 1 76 LYS HB3 H 17.748 -35.205 13.257 1.00 . A A . 195 LYS HB3 1 1
26 53082 1 1 76 LYS HD2 H 15.517 -35.823 13.466 1.00 . A A . 195 LYS HD2 1 1
26 53083 1 1 76 LYS HD3 H 14.580 -34.417 12.961 1.00 . A A . 195 LYS HD3 1 1
26 53084 1 1 76 LYS HE2 H 13.365 -36.498 12.447 1.00 . A A . 195 LYS HE2 1 1
26 53085 1 1 76 LYS HE3 H 13.804 -35.653 10.964 1.00 . A A . 195 LYS HE3 1 1
26 53086 1 1 76 LYS HG2 H 16.375 -33.748 11.774 1.00 . A A . 195 LYS HG2 1 1
26 53087 1 1 76 LYS HG3 H 16.103 -35.128 10.709 1.00 . A A . 195 LYS HG3 1 1
26 53088 1 1 76 LYS HZ1 H 15.835 -37.465 11.857 1.00 . A A . 195 LYS HZ1 1 1
26 53089 1 1 76 LYS HZ2 H 15.108 -37.320 10.329 1.00 . A A . 195 LYS HZ2 1 1
26 53090 1 1 76 LYS HZ3 H 14.364 -38.247 11.542 1.00 . A A . 195 LYS HZ3 1 1
26 53091 1 1 76 LYS N N 19.265 -35.971 10.501 1.00 . A A . 195 LYS N 1 1
26 53092 1 1 76 LYS NZ N 14.930 -37.397 11.351 1.00 . A A . 195 LYS NZ 1 1
26 53093 1 1 76 LYS O O 20.155 -33.223 12.356 1.00 . A A . 195 LYS O 1 1
26 53094 1 1 77 PRO C C 22.814 -34.390 13.279 1.00 . A A . 196 PRO C 1 1
26 53095 1 1 77 PRO CA C 21.575 -34.902 14.009 1.00 . A A . 196 PRO CA 1 1
26 53096 1 1 77 PRO CB C 21.876 -36.179 14.799 1.00 . A A . 196 PRO CB 1 1
26 53097 1 1 77 PRO CD C 20.232 -36.748 13.098 1.00 . A A . 196 PRO CD 1 1
26 53098 1 1 77 PRO CG C 21.353 -37.309 13.974 1.00 . A A . 196 PRO CG 1 1
26 53099 1 1 77 PRO HA H 21.214 -34.144 14.684 1.00 . A A . 196 PRO HA 1 1
26 53100 1 1 77 PRO HB2 H 22.942 -36.284 14.947 1.00 . A A . 196 PRO HB2 1 1
26 53101 1 1 77 PRO HB3 H 21.369 -36.155 15.751 1.00 . A A . 196 PRO HB3 1 1
26 53102 1 1 77 PRO HD2 H 20.290 -37.176 12.107 1.00 . A A . 196 PRO HD2 1 1
26 53103 1 1 77 PRO HD3 H 19.269 -36.946 13.543 1.00 . A A . 196 PRO HD3 1 1
26 53104 1 1 77 PRO HG2 H 22.144 -37.709 13.354 1.00 . A A . 196 PRO HG2 1 1
26 53105 1 1 77 PRO HG3 H 20.959 -38.083 14.615 1.00 . A A . 196 PRO HG3 1 1
26 53106 1 1 77 PRO N N 20.491 -35.298 13.066 1.00 . A A . 196 PRO N 1 1
26 53107 1 1 77 PRO O O 23.502 -33.492 13.766 1.00 . A A . 196 PRO O 1 1
26 53108 1 1 78 LYS C C 24.062 -33.070 10.894 1.00 . A A . 197 LYS C 1 1
26 53109 1 1 78 LYS CA C 24.235 -34.528 11.318 1.00 . A A . 197 LYS CA 1 1
26 53110 1 1 78 LYS CB C 24.383 -35.418 10.079 1.00 . A A . 197 LYS CB 1 1
26 53111 1 1 78 LYS CD C 26.711 -36.337 10.140 1.00 . A A . 197 LYS CD 1 1
26 53112 1 1 78 LYS CE C 27.014 -36.616 8.665 1.00 . A A . 197 LYS CE 1 1
26 53113 1 1 78 LYS CG C 25.238 -36.639 10.428 1.00 . A A . 197 LYS CG 1 1
26 53114 1 1 78 LYS H H 22.496 -35.657 11.758 1.00 . A A . 197 LYS H 1 1
26 53115 1 1 78 LYS HA H 25.126 -34.616 11.921 1.00 . A A . 197 LYS HA 1 1
26 53116 1 1 78 LYS HB2 H 23.406 -35.744 9.752 1.00 . A A . 197 LYS HB2 1 1
26 53117 1 1 78 LYS HB3 H 24.860 -34.861 9.288 1.00 . A A . 197 LYS HB3 1 1
26 53118 1 1 78 LYS HD2 H 26.915 -35.299 10.358 1.00 . A A . 197 LYS HD2 1 1
26 53119 1 1 78 LYS HD3 H 27.336 -36.965 10.758 1.00 . A A . 197 LYS HD3 1 1
26 53120 1 1 78 LYS HE2 H 26.114 -36.490 8.083 1.00 . A A . 197 LYS HE2 1 1
26 53121 1 1 78 LYS HE3 H 27.769 -35.928 8.316 1.00 . A A . 197 LYS HE3 1 1
26 53122 1 1 78 LYS HG2 H 25.118 -36.874 11.476 1.00 . A A . 197 LYS HG2 1 1
26 53123 1 1 78 LYS HG3 H 24.923 -37.482 9.832 1.00 . A A . 197 LYS HG3 1 1
26 53124 1 1 78 LYS HZ1 H 28.355 -38.150 9.103 1.00 . A A . 197 LYS HZ1 1 1
26 53125 1 1 78 LYS HZ2 H 27.753 -38.189 7.515 1.00 . A A . 197 LYS HZ2 1 1
26 53126 1 1 78 LYS HZ3 H 26.771 -38.680 8.811 1.00 . A A . 197 LYS HZ3 1 1
26 53127 1 1 78 LYS N N 23.085 -34.954 12.104 1.00 . A A . 197 LYS N 1 1
26 53128 1 1 78 LYS NZ N 27.511 -38.015 8.513 1.00 . A A . 197 LYS NZ 1 1
26 53129 1 1 78 LYS O O 24.982 -32.263 11.024 1.00 . A A . 197 LYS O 1 1
26 53130 1 1 79 ILE C C 22.721 -30.413 11.150 1.00 . A A . 198 ILE C 1 1
26 53131 1 1 79 ILE CA C 22.585 -31.375 9.973 1.00 . A A . 198 ILE CA 1 1
26 53132 1 1 79 ILE CB C 21.165 -31.297 9.406 1.00 . A A . 198 ILE CB 1 1
26 53133 1 1 79 ILE CD1 C 19.716 -32.066 7.525 1.00 . A A . 198 ILE CD1 1 1
26 53134 1 1 79 ILE CG1 C 21.159 -31.865 7.987 1.00 . A A . 198 ILE CG1 1 1
26 53135 1 1 79 ILE CG2 C 20.700 -29.840 9.363 1.00 . A A . 198 ILE CG2 1 1
26 53136 1 1 79 ILE H H 22.175 -33.423 10.329 1.00 . A A . 198 ILE H 1 1
26 53137 1 1 79 ILE HA H 23.284 -31.091 9.202 1.00 . A A . 198 ILE HA 1 1
26 53138 1 1 79 ILE HB H 20.495 -31.872 10.028 1.00 . A A . 198 ILE HB 1 1
26 53139 1 1 79 ILE HD11 H 19.374 -33.044 7.827 1.00 . A A . 198 ILE HD11 1 1
26 53140 1 1 79 ILE HD12 H 19.669 -31.983 6.450 1.00 . A A . 198 ILE HD12 1 1
26 53141 1 1 79 ILE HD13 H 19.088 -31.311 7.973 1.00 . A A . 198 ILE HD13 1 1
26 53142 1 1 79 ILE HG12 H 21.656 -31.174 7.325 1.00 . A A . 198 ILE HG12 1 1
26 53143 1 1 79 ILE HG13 H 21.675 -32.814 7.976 1.00 . A A . 198 ILE HG13 1 1
26 53144 1 1 79 ILE HG21 H 21.503 -29.216 9.001 1.00 . A A . 198 ILE HG21 1 1
26 53145 1 1 79 ILE HG22 H 20.414 -29.524 10.354 1.00 . A A . 198 ILE HG22 1 1
26 53146 1 1 79 ILE HG23 H 19.850 -29.755 8.699 1.00 . A A . 198 ILE HG23 1 1
26 53147 1 1 79 ILE N N 22.873 -32.740 10.400 1.00 . A A . 198 ILE N 1 1
26 53148 1 1 79 ILE O O 23.220 -29.297 10.998 1.00 . A A . 198 ILE O 1 1
26 53149 1 1 80 LEU C C 23.786 -29.706 13.887 1.00 . A A . 199 LEU C 1 1
26 53150 1 1 80 LEU CA C 22.339 -30.036 13.526 1.00 . A A . 199 LEU CA 1 1
26 53151 1 1 80 LEU CB C 21.677 -30.776 14.690 1.00 . A A . 199 LEU CB 1 1
26 53152 1 1 80 LEU CD1 C 20.203 -29.041 15.719 1.00 . A A . 199 LEU CD1 1 1
26 53153 1 1 80 LEU CD2 C 21.450 -30.645 17.169 1.00 . A A . 199 LEU CD2 1 1
26 53154 1 1 80 LEU CG C 21.506 -29.827 15.877 1.00 . A A . 199 LEU CG 1 1
26 53155 1 1 80 LEU H H 21.882 -31.755 12.373 1.00 . A A . 199 LEU H 1 1
26 53156 1 1 80 LEU HA H 21.803 -29.115 13.353 1.00 . A A . 199 LEU HA 1 1
26 53157 1 1 80 LEU HB2 H 20.709 -31.141 14.379 1.00 . A A . 199 LEU HB2 1 1
26 53158 1 1 80 LEU HB3 H 22.298 -31.609 14.986 1.00 . A A . 199 LEU HB3 1 1
26 53159 1 1 80 LEU HD11 H 20.341 -28.037 16.091 1.00 . A A . 199 LEU HD11 1 1
26 53160 1 1 80 LEU HD12 H 19.418 -29.529 16.279 1.00 . A A . 199 LEU HD12 1 1
26 53161 1 1 80 LEU HD13 H 19.930 -29.003 14.674 1.00 . A A . 199 LEU HD13 1 1
26 53162 1 1 80 LEU HD21 H 22.447 -30.757 17.569 1.00 . A A . 199 LEU HD21 1 1
26 53163 1 1 80 LEU HD22 H 21.036 -31.619 16.956 1.00 . A A . 199 LEU HD22 1 1
26 53164 1 1 80 LEU HD23 H 20.826 -30.139 17.892 1.00 . A A . 199 LEU HD23 1 1
26 53165 1 1 80 LEU HG H 22.339 -29.141 15.917 1.00 . A A . 199 LEU HG 1 1
26 53166 1 1 80 LEU N N 22.271 -30.856 12.320 1.00 . A A . 199 LEU N 1 1
26 53167 1 1 80 LEU O O 24.128 -28.544 14.105 1.00 . A A . 199 LEU O 1 1
26 53168 1 1 81 ASP C C 26.750 -29.725 13.237 1.00 . A A . 200 ASP C 1 1
26 53169 1 1 81 ASP CA C 26.030 -30.533 14.309 1.00 . A A . 200 ASP CA 1 1
26 53170 1 1 81 ASP CB C 26.724 -31.885 14.483 1.00 . A A . 200 ASP CB 1 1
26 53171 1 1 81 ASP CG C 26.549 -32.377 15.915 1.00 . A A . 200 ASP CG 1 1
26 53172 1 1 81 ASP H H 24.300 -31.639 13.782 1.00 . A A . 200 ASP H 1 1
26 53173 1 1 81 ASP HA H 26.083 -29.995 15.244 1.00 . A A . 200 ASP HA 1 1
26 53174 1 1 81 ASP HB2 H 26.291 -32.601 13.800 1.00 . A A . 200 ASP HB2 1 1
26 53175 1 1 81 ASP HB3 H 27.777 -31.777 14.269 1.00 . A A . 200 ASP HB3 1 1
26 53176 1 1 81 ASP N N 24.628 -30.733 13.960 1.00 . A A . 200 ASP N 1 1
26 53177 1 1 81 ASP O O 27.715 -29.022 13.525 1.00 . A A . 200 ASP O 1 1
26 53178 1 1 81 ASP OD1 O 25.560 -32.011 16.528 1.00 . A A . 200 ASP OD1 1 1
26 53179 1 1 81 ASP OD2 O 27.405 -33.112 16.378 1.00 . A A . 200 ASP OD2 1 1
26 53180 1 1 82 HIS C C 26.586 -27.621 10.961 1.00 . A A . 201 HIS C 1 1
26 53181 1 1 82 HIS CA C 26.905 -29.112 10.899 1.00 . A A . 201 HIS CA 1 1
26 53182 1 1 82 HIS CB C 26.426 -29.674 9.562 1.00 . A A . 201 HIS CB 1 1
26 53183 1 1 82 HIS CD2 C 28.119 -28.337 8.065 1.00 . A A . 201 HIS CD2 1 1
26 53184 1 1 82 HIS CE1 C 29.019 -30.015 7.035 1.00 . A A . 201 HIS CE1 1 1
26 53185 1 1 82 HIS CG C 27.501 -29.470 8.533 1.00 . A A . 201 HIS CG 1 1
26 53186 1 1 82 HIS H H 25.517 -30.419 11.823 1.00 . A A . 201 HIS H 1 1
26 53187 1 1 82 HIS HA H 27.975 -29.240 10.961 1.00 . A A . 201 HIS HA 1 1
26 53188 1 1 82 HIS HB2 H 26.220 -30.729 9.666 1.00 . A A . 201 HIS HB2 1 1
26 53189 1 1 82 HIS HB3 H 25.529 -29.158 9.254 1.00 . A A . 201 HIS HB3 1 1
26 53190 1 1 82 HIS HD1 H 27.867 -31.476 7.966 1.00 . A A . 201 HIS HD1 1 1
26 53191 1 1 82 HIS HD2 H 27.894 -27.329 8.382 1.00 . A A . 201 HIS HD2 1 1
26 53192 1 1 82 HIS HE1 H 29.645 -30.609 6.385 1.00 . A A . 201 HIS HE1 1 1
26 53193 1 1 82 HIS HE2 H 29.670 -28.081 6.622 1.00 . A A . 201 HIS HE2 1 1
26 53194 1 1 82 HIS N N 26.285 -29.837 12.000 1.00 . A A . 201 HIS N 1 1
26 53195 1 1 82 HIS ND1 N 28.090 -30.528 7.861 1.00 . A A . 201 HIS ND1 1 1
26 53196 1 1 82 HIS NE2 N 29.078 -28.684 7.119 1.00 . A A . 201 HIS NE2 1 1
26 53197 1 1 82 HIS O O 27.488 -26.785 11.010 1.00 . A A . 201 HIS O 1 1
26 53198 1 1 83 VAL C C 24.803 -25.348 12.382 1.00 . A A . 202 VAL C 1 1
26 53199 1 1 83 VAL CA C 24.876 -25.896 10.960 1.00 . A A . 202 VAL CA 1 1
26 53200 1 1 83 VAL CB C 23.509 -25.760 10.290 1.00 . A A . 202 VAL CB 1 1
26 53201 1 1 83 VAL CG1 C 23.126 -24.280 10.207 1.00 . A A . 202 VAL CG1 1 1
26 53202 1 1 83 VAL CG2 C 23.576 -26.351 8.881 1.00 . A A . 202 VAL CG2 1 1
26 53203 1 1 83 VAL H H 24.622 -28.000 10.877 1.00 . A A . 202 VAL H 1 1
26 53204 1 1 83 VAL HA H 25.589 -25.311 10.400 1.00 . A A . 202 VAL HA 1 1
26 53205 1 1 83 VAL HB H 22.769 -26.291 10.872 1.00 . A A . 202 VAL HB 1 1
26 53206 1 1 83 VAL HG11 H 24.014 -23.672 10.293 1.00 . A A . 202 VAL HG11 1 1
26 53207 1 1 83 VAL HG12 H 22.446 -24.039 11.010 1.00 . A A . 202 VAL HG12 1 1
26 53208 1 1 83 VAL HG13 H 22.647 -24.085 9.258 1.00 . A A . 202 VAL HG13 1 1
26 53209 1 1 83 VAL HG21 H 23.019 -27.276 8.851 1.00 . A A . 202 VAL HG21 1 1
26 53210 1 1 83 VAL HG22 H 24.607 -26.544 8.620 1.00 . A A . 202 VAL HG22 1 1
26 53211 1 1 83 VAL HG23 H 23.152 -25.653 8.175 1.00 . A A . 202 VAL HG23 1 1
26 53212 1 1 83 VAL N N 25.299 -27.293 10.933 1.00 . A A . 202 VAL N 1 1
26 53213 1 1 83 VAL O O 25.488 -24.381 12.716 1.00 . A A . 202 VAL O 1 1
26 53214 1 1 84 TRP C C 25.165 -25.362 15.273 1.00 . A A . 203 TRP C 1 1
26 53215 1 1 84 TRP CA C 23.808 -25.494 14.589 1.00 . A A . 203 TRP CA 1 1
26 53216 1 1 84 TRP CB C 22.921 -26.463 15.376 1.00 . A A . 203 TRP CB 1 1
26 53217 1 1 84 TRP CD1 C 21.848 -25.494 17.453 1.00 . A A . 203 TRP CD1 1 1
26 53218 1 1 84 TRP CD2 C 20.711 -25.002 15.575 1.00 . A A . 203 TRP CD2 1 1
26 53219 1 1 84 TRP CE2 C 20.004 -24.403 16.644 1.00 . A A . 203 TRP CE2 1 1
26 53220 1 1 84 TRP CE3 C 20.205 -24.842 14.273 1.00 . A A . 203 TRP CE3 1 1
26 53221 1 1 84 TRP CG C 21.876 -25.688 16.114 1.00 . A A . 203 TRP CG 1 1
26 53222 1 1 84 TRP CH2 C 18.345 -23.524 15.128 1.00 . A A . 203 TRP CH2 1 1
26 53223 1 1 84 TRP CZ2 C 18.835 -23.672 16.429 1.00 . A A . 203 TRP CZ2 1 1
26 53224 1 1 84 TRP CZ3 C 19.029 -24.107 14.053 1.00 . A A . 203 TRP CZ3 1 1
26 53225 1 1 84 TRP H H 23.434 -26.716 12.895 1.00 . A A . 203 TRP H 1 1
26 53226 1 1 84 TRP HA H 23.332 -24.525 14.577 1.00 . A A . 203 TRP HA 1 1
26 53227 1 1 84 TRP HB2 H 22.440 -27.145 14.691 1.00 . A A . 203 TRP HB2 1 1
26 53228 1 1 84 TRP HB3 H 23.523 -27.018 16.080 1.00 . A A . 203 TRP HB3 1 1
26 53229 1 1 84 TRP HD1 H 22.572 -25.873 18.158 1.00 . A A . 203 TRP HD1 1 1
26 53230 1 1 84 TRP HE1 H 20.482 -24.451 18.673 1.00 . A A . 203 TRP HE1 1 1
26 53231 1 1 84 TRP HE3 H 20.724 -25.288 13.437 1.00 . A A . 203 TRP HE3 1 1
26 53232 1 1 84 TRP HH2 H 17.442 -22.960 14.952 1.00 . A A . 203 TRP HH2 1 1
26 53233 1 1 84 TRP HZ2 H 18.312 -23.225 17.262 1.00 . A A . 203 TRP HZ2 1 1
26 53234 1 1 84 TRP HZ3 H 18.650 -23.991 13.048 1.00 . A A . 203 TRP HZ3 1 1
26 53235 1 1 84 TRP N N 23.963 -25.954 13.213 1.00 . A A . 203 TRP N 1 1
26 53236 1 1 84 TRP NE1 N 20.736 -24.732 17.769 1.00 . A A . 203 TRP NE1 1 1
26 53237 1 1 84 TRP O O 25.256 -24.889 16.406 1.00 . A A . 203 TRP O 1 1
26 53238 1 1 85 ARG C C 27.951 -24.253 15.415 1.00 . A A . 204 ARG C 1 1
26 53239 1 1 85 ARG CA C 27.566 -25.703 15.126 1.00 . A A . 204 ARG CA 1 1
26 53240 1 1 85 ARG CB C 28.564 -26.305 14.134 1.00 . A A . 204 ARG CB 1 1
26 53241 1 1 85 ARG CD C 30.405 -27.978 13.856 1.00 . A A . 204 ARG CD 1 1
26 53242 1 1 85 ARG CG C 29.444 -27.330 14.855 1.00 . A A . 204 ARG CG 1 1
26 53243 1 1 85 ARG CZ C 32.564 -26.897 14.159 1.00 . A A . 204 ARG CZ 1 1
26 53244 1 1 85 ARG H H 26.085 -26.151 13.681 1.00 . A A . 204 ARG H 1 1
26 53245 1 1 85 ARG HA H 27.605 -26.267 16.045 1.00 . A A . 204 ARG HA 1 1
26 53246 1 1 85 ARG HB2 H 28.027 -26.785 13.330 1.00 . A A . 204 ARG HB2 1 1
26 53247 1 1 85 ARG HB3 H 29.187 -25.521 13.731 1.00 . A A . 204 ARG HB3 1 1
26 53248 1 1 85 ARG HD2 H 30.867 -28.840 14.311 1.00 . A A . 204 ARG HD2 1 1
26 53249 1 1 85 ARG HD3 H 29.852 -28.291 12.982 1.00 . A A . 204 ARG HD3 1 1
26 53250 1 1 85 ARG HE H 31.305 -26.478 12.661 1.00 . A A . 204 ARG HE 1 1
26 53251 1 1 85 ARG HG2 H 30.011 -26.834 15.629 1.00 . A A . 204 ARG HG2 1 1
26 53252 1 1 85 ARG HG3 H 28.822 -28.092 15.299 1.00 . A A . 204 ARG HG3 1 1
26 53253 1 1 85 ARG HH11 H 32.068 -28.277 15.524 1.00 . A A . 204 ARG HH11 1 1
26 53254 1 1 85 ARG HH12 H 33.607 -27.518 15.753 1.00 . A A . 204 ARG HH12 1 1
26 53255 1 1 85 ARG HH21 H 33.319 -25.486 12.959 1.00 . A A . 204 ARG HH21 1 1
26 53256 1 1 85 ARG HH22 H 34.315 -25.938 14.301 1.00 . A A . 204 ARG HH22 1 1
26 53257 1 1 85 ARG N N 26.217 -25.781 14.577 1.00 . A A . 204 ARG N 1 1
26 53258 1 1 85 ARG NE N 31.440 -27.029 13.460 1.00 . A A . 204 ARG NE 1 1
26 53259 1 1 85 ARG NH1 N 32.761 -27.621 15.229 1.00 . A A . 204 ARG NH1 1 1
26 53260 1 1 85 ARG NH2 N 33.470 -26.040 13.777 1.00 . A A . 204 ARG NH2 1 1
26 53261 1 1 85 ARG O O 29.043 -23.984 15.912 1.00 . A A . 204 ARG O 1 1
26 53262 1 1 86 TYR C C 26.421 -21.351 16.427 1.00 . A A . 205 TYR C 1 1
26 53263 1 1 86 TYR CA C 27.323 -21.908 15.330 1.00 . A A . 205 TYR CA 1 1
26 53264 1 1 86 TYR CB C 27.103 -21.117 14.039 1.00 . A A . 205 TYR CB 1 1
26 53265 1 1 86 TYR CD1 C 29.102 -19.582 14.049 1.00 . A A . 205 TYR CD1 1 1
26 53266 1 1 86 TYR CD2 C 29.007 -21.364 12.407 1.00 . A A . 205 TYR CD2 1 1
26 53267 1 1 86 TYR CE1 C 30.338 -19.174 13.535 1.00 . A A . 205 TYR CE1 1 1
26 53268 1 1 86 TYR CE2 C 30.243 -20.955 11.892 1.00 . A A . 205 TYR CE2 1 1
26 53269 1 1 86 TYR CG C 28.437 -20.677 13.484 1.00 . A A . 205 TYR CG 1 1
26 53270 1 1 86 TYR CZ C 30.909 -19.860 12.456 1.00 . A A . 205 TYR CZ 1 1
26 53271 1 1 86 TYR H H 26.198 -23.595 14.702 1.00 . A A . 205 TYR H 1 1
26 53272 1 1 86 TYR HA H 28.352 -21.795 15.634 1.00 . A A . 205 TYR HA 1 1
26 53273 1 1 86 TYR HB2 H 26.598 -21.740 13.316 1.00 . A A . 205 TYR HB2 1 1
26 53274 1 1 86 TYR HB3 H 26.498 -20.247 14.251 1.00 . A A . 205 TYR HB3 1 1
26 53275 1 1 86 TYR HD1 H 28.662 -19.053 14.881 1.00 . A A . 205 TYR HD1 1 1
26 53276 1 1 86 TYR HD2 H 28.494 -22.208 11.971 1.00 . A A . 205 TYR HD2 1 1
26 53277 1 1 86 TYR HE1 H 30.852 -18.330 13.970 1.00 . A A . 205 TYR HE1 1 1
26 53278 1 1 86 TYR HE2 H 30.684 -21.485 11.059 1.00 . A A . 205 TYR HE2 1 1
26 53279 1 1 86 TYR HH H 32.802 -20.041 12.301 1.00 . A A . 205 TYR HH 1 1
26 53280 1 1 86 TYR N N 27.052 -23.325 15.099 1.00 . A A . 205 TYR N 1 1
26 53281 1 1 86 TYR O O 26.371 -20.140 16.644 1.00 . A A . 205 TYR O 1 1
26 53282 1 1 86 TYR OH O 32.127 -19.457 11.949 1.00 . A A . 205 TYR OH 1 1
26 53283 1 1 87 ASP C C 24.299 -23.020 18.961 1.00 . A A . 206 ASP C 1 1
26 53284 1 1 87 ASP CA C 24.821 -21.814 18.188 1.00 . A A . 206 ASP CA 1 1
26 53285 1 1 87 ASP CB C 23.646 -21.021 17.612 1.00 . A A . 206 ASP CB 1 1
26 53286 1 1 87 ASP CG C 22.894 -20.313 18.734 1.00 . A A . 206 ASP CG 1 1
26 53287 1 1 87 ASP H H 25.791 -23.190 16.901 1.00 . A A . 206 ASP H 1 1
26 53288 1 1 87 ASP HA H 25.368 -21.178 18.867 1.00 . A A . 206 ASP HA 1 1
26 53289 1 1 87 ASP HB2 H 24.019 -20.286 16.913 1.00 . A A . 206 ASP HB2 1 1
26 53290 1 1 87 ASP HB3 H 22.974 -21.693 17.100 1.00 . A A . 206 ASP HB3 1 1
26 53291 1 1 87 ASP N N 25.713 -22.238 17.116 1.00 . A A . 206 ASP N 1 1
26 53292 1 1 87 ASP O O 23.109 -23.332 18.919 1.00 . A A . 206 ASP O 1 1
26 53293 1 1 87 ASP OD1 O 23.542 -19.871 19.669 1.00 . A A . 206 ASP OD1 1 1
26 53294 1 1 87 ASP OD2 O 21.680 -20.224 18.643 1.00 . A A . 206 ASP OD2 1 1
26 53295 1 1 88 PHE C C 23.610 -24.556 21.314 1.00 . A A . 207 PHE C 1 1
26 53296 1 1 88 PHE CA C 24.832 -24.859 20.456 1.00 . A A . 207 PHE CA 1 1
26 53297 1 1 88 PHE CB C 25.993 -25.259 21.366 1.00 . A A . 207 PHE CB 1 1
26 53298 1 1 88 PHE CD1 C 25.669 -23.399 23.039 1.00 . A A . 207 PHE CD1 1 1
26 53299 1 1 88 PHE CD2 C 25.508 -25.695 23.803 1.00 . A A . 207 PHE CD2 1 1
26 53300 1 1 88 PHE CE1 C 25.413 -22.948 24.340 1.00 . A A . 207 PHE CE1 1 1
26 53301 1 1 88 PHE CE2 C 25.252 -25.245 25.104 1.00 . A A . 207 PHE CE2 1 1
26 53302 1 1 88 PHE CG C 25.717 -24.772 22.770 1.00 . A A . 207 PHE CG 1 1
26 53303 1 1 88 PHE CZ C 25.205 -23.870 25.372 1.00 . A A . 207 PHE CZ 1 1
26 53304 1 1 88 PHE H H 26.134 -23.391 19.663 1.00 . A A . 207 PHE H 1 1
26 53305 1 1 88 PHE HA H 24.607 -25.680 19.792 1.00 . A A . 207 PHE HA 1 1
26 53306 1 1 88 PHE HB2 H 26.097 -26.334 21.369 1.00 . A A . 207 PHE HB2 1 1
26 53307 1 1 88 PHE HB3 H 26.907 -24.810 21.003 1.00 . A A . 207 PHE HB3 1 1
26 53308 1 1 88 PHE HD1 H 25.830 -22.685 22.244 1.00 . A A . 207 PHE HD1 1 1
26 53309 1 1 88 PHE HD2 H 25.545 -26.753 23.596 1.00 . A A . 207 PHE HD2 1 1
26 53310 1 1 88 PHE HE1 H 25.376 -21.889 24.548 1.00 . A A . 207 PHE HE1 1 1
26 53311 1 1 88 PHE HE2 H 25.092 -25.957 25.900 1.00 . A A . 207 PHE HE2 1 1
26 53312 1 1 88 PHE HZ H 25.007 -23.523 26.376 1.00 . A A . 207 PHE HZ 1 1
26 53313 1 1 88 PHE N N 25.202 -23.691 19.669 1.00 . A A . 207 PHE N 1 1
26 53314 1 1 88 PHE O O 23.181 -23.407 21.413 1.00 . A A . 207 PHE O 1 1
26 53315 1 1 89 GLY C C 20.607 -25.448 21.984 1.00 . A A . 208 GLY C 1 1
26 53316 1 1 89 GLY CA C 21.896 -25.411 22.796 1.00 . A A . 208 GLY CA 1 1
26 53317 1 1 89 GLY H H 23.449 -26.483 21.829 1.00 . A A . 208 GLY H 1 1
26 53318 1 1 89 GLY HA2 H 21.874 -26.199 23.535 1.00 . A A . 208 GLY HA2 1 1
26 53319 1 1 89 GLY HA3 H 21.968 -24.458 23.296 1.00 . A A . 208 GLY HA3 1 1
26 53320 1 1 89 GLY N N 23.061 -25.589 21.940 1.00 . A A . 208 GLY N 1 1
26 53321 1 1 89 GLY O O 19.855 -24.474 21.954 1.00 . A A . 208 GLY O 1 1
26 53322 1 1 90 GLY C C 18.842 -28.186 20.257 1.00 . A A . 209 GLY C 1 1
26 53323 1 1 90 GLY CA C 19.151 -26.718 20.523 1.00 . A A . 209 GLY CA 1 1
26 53324 1 1 90 GLY H H 20.988 -27.320 21.388 1.00 . A A . 209 GLY H 1 1
26 53325 1 1 90 GLY HA2 H 18.319 -26.270 21.049 1.00 . A A . 209 GLY HA2 1 1
26 53326 1 1 90 GLY HA3 H 19.290 -26.210 19.581 1.00 . A A . 209 GLY HA3 1 1
26 53327 1 1 90 GLY N N 20.356 -26.574 21.328 1.00 . A A . 209 GLY N 1 1
26 53328 1 1 90 GLY O O 19.468 -28.817 19.406 1.00 . A A . 209 GLY O 1 1
26 53329 1 1 91 ASP C C 17.421 -30.477 19.349 1.00 . A A . 210 ASP C 1 1
26 53330 1 1 91 ASP CA C 17.491 -30.117 20.824 1.00 . A A . 210 ASP CA 1 1
26 53331 1 1 91 ASP CB C 16.131 -30.366 21.478 1.00 . A A . 210 ASP CB 1 1
26 53332 1 1 91 ASP CG C 15.390 -29.044 21.649 1.00 . A A . 210 ASP CG 1 1
26 53333 1 1 91 ASP H H 17.410 -28.177 21.651 1.00 . A A . 210 ASP H 1 1
26 53334 1 1 91 ASP HA H 18.229 -30.743 21.301 1.00 . A A . 210 ASP HA 1 1
26 53335 1 1 91 ASP HB2 H 15.548 -31.027 20.853 1.00 . A A . 210 ASP HB2 1 1
26 53336 1 1 91 ASP HB3 H 16.277 -30.823 22.445 1.00 . A A . 210 ASP HB3 1 1
26 53337 1 1 91 ASP N N 17.873 -28.723 20.989 1.00 . A A . 210 ASP N 1 1
26 53338 1 1 91 ASP O O 16.946 -29.697 18.523 1.00 . A A . 210 ASP O 1 1
26 53339 1 1 91 ASP OD1 O 15.813 -28.252 22.474 1.00 . A A . 210 ASP OD1 1 1
26 53340 1 1 91 ASP OD2 O 14.410 -28.843 20.951 1.00 . A A . 210 ASP OD2 1 1
26 53341 1 1 92 VAL C C 16.525 -32.107 17.042 1.00 . A A . 211 VAL C 1 1
26 53342 1 1 92 VAL CA C 17.925 -32.138 17.655 1.00 . A A . 211 VAL CA 1 1
26 53343 1 1 92 VAL CB C 18.476 -33.564 17.614 1.00 . A A . 211 VAL CB 1 1
26 53344 1 1 92 VAL CG1 C 18.657 -34.010 16.161 1.00 . A A . 211 VAL CG1 1 1
26 53345 1 1 92 VAL CG2 C 19.829 -33.610 18.331 1.00 . A A . 211 VAL CG2 1 1
26 53346 1 1 92 VAL H H 18.283 -32.228 19.738 1.00 . A A . 211 VAL H 1 1
26 53347 1 1 92 VAL HA H 18.575 -31.499 17.077 1.00 . A A . 211 VAL HA 1 1
26 53348 1 1 92 VAL HB H 17.784 -34.228 18.109 1.00 . A A . 211 VAL HB 1 1
26 53349 1 1 92 VAL HG11 H 18.830 -33.145 15.537 1.00 . A A . 211 VAL HG11 1 1
26 53350 1 1 92 VAL HG12 H 17.766 -34.520 15.828 1.00 . A A . 211 VAL HG12 1 1
26 53351 1 1 92 VAL HG13 H 19.502 -34.678 16.092 1.00 . A A . 211 VAL HG13 1 1
26 53352 1 1 92 VAL HG21 H 19.786 -34.328 19.137 1.00 . A A . 211 VAL HG21 1 1
26 53353 1 1 92 VAL HG22 H 20.054 -32.633 18.731 1.00 . A A . 211 VAL HG22 1 1
26 53354 1 1 92 VAL HG23 H 20.598 -33.899 17.631 1.00 . A A . 211 VAL HG23 1 1
26 53355 1 1 92 VAL N N 17.911 -31.663 19.030 1.00 . A A . 211 VAL N 1 1
26 53356 1 1 92 VAL O O 16.342 -32.472 15.881 1.00 . A A . 211 VAL O 1 1
26 53357 1 1 93 ASN C C 13.948 -30.298 16.552 1.00 . A A . 212 ASN C 1 1
26 53358 1 1 93 ASN CA C 14.170 -31.594 17.326 1.00 . A A . 212 ASN CA 1 1
26 53359 1 1 93 ASN CB C 13.182 -31.670 18.492 1.00 . A A . 212 ASN CB 1 1
26 53360 1 1 93 ASN CG C 13.360 -32.984 19.243 1.00 . A A . 212 ASN CG 1 1
26 53361 1 1 93 ASN H H 15.737 -31.388 18.738 1.00 . A A . 212 ASN H 1 1
26 53362 1 1 93 ASN HA H 13.992 -32.429 16.666 1.00 . A A . 212 ASN HA 1 1
26 53363 1 1 93 ASN HB2 H 13.357 -30.844 19.167 1.00 . A A . 212 ASN HB2 1 1
26 53364 1 1 93 ASN HB3 H 12.174 -31.612 18.110 1.00 . A A . 212 ASN HB3 1 1
26 53365 1 1 93 ASN HD21 H 11.999 -32.548 20.623 1.00 . A A . 212 ASN HD21 1 1
26 53366 1 1 93 ASN HD22 H 12.753 -34.058 20.800 1.00 . A A . 212 ASN HD22 1 1
26 53367 1 1 93 ASN N N 15.540 -31.667 17.821 1.00 . A A . 212 ASN N 1 1
26 53368 1 1 93 ASN ND2 N 12.645 -33.216 20.310 1.00 . A A . 212 ASN ND2 1 1
26 53369 1 1 93 ASN O O 12.941 -30.140 15.862 1.00 . A A . 212 ASN O 1 1
26 53370 1 1 93 ASN OD1 O 14.171 -33.820 18.848 1.00 . A A . 212 ASN OD1 1 1
26 53371 1 1 94 VAL C C 14.865 -28.305 14.467 1.00 . A A . 213 VAL C 1 1
26 53372 1 1 94 VAL CA C 14.786 -28.097 15.975 1.00 . A A . 213 VAL CA 1 1
26 53373 1 1 94 VAL CB C 15.902 -27.156 16.419 1.00 . A A . 213 VAL CB 1 1
26 53374 1 1 94 VAL CG1 C 17.258 -27.765 16.055 1.00 . A A . 213 VAL CG1 1 1
26 53375 1 1 94 VAL CG2 C 15.736 -25.810 15.708 1.00 . A A . 213 VAL CG2 1 1
26 53376 1 1 94 VAL H H 15.676 -29.551 17.233 1.00 . A A . 213 VAL H 1 1
26 53377 1 1 94 VAL HA H 13.835 -27.647 16.217 1.00 . A A . 213 VAL HA 1 1
26 53378 1 1 94 VAL HB H 15.849 -27.011 17.488 1.00 . A A . 213 VAL HB 1 1
26 53379 1 1 94 VAL HG11 H 17.603 -27.349 15.119 1.00 . A A . 213 VAL HG11 1 1
26 53380 1 1 94 VAL HG12 H 17.155 -28.835 15.957 1.00 . A A . 213 VAL HG12 1 1
26 53381 1 1 94 VAL HG13 H 17.973 -27.542 16.833 1.00 . A A . 213 VAL HG13 1 1
26 53382 1 1 94 VAL HG21 H 14.685 -25.614 15.554 1.00 . A A . 213 VAL HG21 1 1
26 53383 1 1 94 VAL HG22 H 16.238 -25.843 14.753 1.00 . A A . 213 VAL HG22 1 1
26 53384 1 1 94 VAL HG23 H 16.164 -25.022 16.314 1.00 . A A . 213 VAL HG23 1 1
26 53385 1 1 94 VAL N N 14.894 -29.373 16.670 1.00 . A A . 213 VAL N 1 1
26 53386 1 1 94 VAL O O 14.206 -27.603 13.701 1.00 . A A . 213 VAL O 1 1
26 53387 1 1 95 VAL C C 14.470 -29.854 12.004 1.00 . A A . 214 VAL C 1 1
26 53388 1 1 95 VAL CA C 15.828 -29.561 12.625 1.00 . A A . 214 VAL CA 1 1
26 53389 1 1 95 VAL CB C 16.749 -30.768 12.420 1.00 . A A . 214 VAL CB 1 1
26 53390 1 1 95 VAL CG1 C 17.050 -30.939 10.930 1.00 . A A . 214 VAL CG1 1 1
26 53391 1 1 95 VAL CG2 C 18.061 -30.550 13.174 1.00 . A A . 214 VAL CG2 1 1
26 53392 1 1 95 VAL H H 16.176 -29.802 14.705 1.00 . A A . 214 VAL H 1 1
26 53393 1 1 95 VAL HA H 16.262 -28.700 12.139 1.00 . A A . 214 VAL HA 1 1
26 53394 1 1 95 VAL HB H 16.263 -31.657 12.792 1.00 . A A . 214 VAL HB 1 1
26 53395 1 1 95 VAL HG11 H 16.260 -31.512 10.466 1.00 . A A . 214 VAL HG11 1 1
26 53396 1 1 95 VAL HG12 H 17.988 -31.461 10.809 1.00 . A A . 214 VAL HG12 1 1
26 53397 1 1 95 VAL HG13 H 17.115 -29.970 10.459 1.00 . A A . 214 VAL HG13 1 1
26 53398 1 1 95 VAL HG21 H 18.691 -31.420 13.057 1.00 . A A . 214 VAL HG21 1 1
26 53399 1 1 95 VAL HG22 H 17.853 -30.395 14.223 1.00 . A A . 214 VAL HG22 1 1
26 53400 1 1 95 VAL HG23 H 18.566 -29.683 12.774 1.00 . A A . 214 VAL HG23 1 1
26 53401 1 1 95 VAL N N 15.676 -29.273 14.048 1.00 . A A . 214 VAL N 1 1
26 53402 1 1 95 VAL O O 14.069 -29.213 11.034 1.00 . A A . 214 VAL O 1 1
26 53403 1 1 96 GLU C C 11.561 -29.957 11.976 1.00 . A A . 215 GLU C 1 1
26 53404 1 1 96 GLU CA C 12.449 -31.186 12.058 1.00 . A A . 215 GLU CA 1 1
26 53405 1 1 96 GLU CB C 11.784 -32.214 12.974 1.00 . A A . 215 GLU CB 1 1
26 53406 1 1 96 GLU CD C 10.186 -34.137 12.959 1.00 . A A . 215 GLU CD 1 1
26 53407 1 1 96 GLU CG C 11.165 -33.321 12.123 1.00 . A A . 215 GLU CG 1 1
26 53408 1 1 96 GLU H H 14.131 -31.305 13.344 1.00 . A A . 215 GLU H 1 1
26 53409 1 1 96 GLU HA H 12.559 -31.614 11.072 1.00 . A A . 215 GLU HA 1 1
26 53410 1 1 96 GLU HB2 H 12.522 -32.635 13.642 1.00 . A A . 215 GLU HB2 1 1
26 53411 1 1 96 GLU HB3 H 11.008 -31.731 13.550 1.00 . A A . 215 GLU HB3 1 1
26 53412 1 1 96 GLU HG2 H 10.641 -32.877 11.291 1.00 . A A . 215 GLU HG2 1 1
26 53413 1 1 96 GLU HG3 H 11.945 -33.968 11.751 1.00 . A A . 215 GLU HG3 1 1
26 53414 1 1 96 GLU N N 13.764 -30.826 12.570 1.00 . A A . 215 GLU N 1 1
26 53415 1 1 96 GLU O O 10.914 -29.706 10.959 1.00 . A A . 215 GLU O 1 1
26 53416 1 1 96 GLU OE1 O 9.346 -33.536 13.605 1.00 . A A . 215 GLU OE1 1 1
26 53417 1 1 96 GLU OE2 O 10.291 -35.353 12.937 1.00 . A A . 215 GLU OE2 1 1
26 53418 1 1 97 SER C C 11.090 -27.017 12.026 1.00 . A A . 216 SER C 1 1
26 53419 1 1 97 SER CA C 10.716 -27.996 13.133 1.00 . A A . 216 SER CA 1 1
26 53420 1 1 97 SER CB C 10.904 -27.334 14.498 1.00 . A A . 216 SER CB 1 1
26 53421 1 1 97 SER H H 12.071 -29.459 13.844 1.00 . A A . 216 SER H 1 1
26 53422 1 1 97 SER HA H 9.678 -28.271 13.021 1.00 . A A . 216 SER HA 1 1
26 53423 1 1 97 SER HB2 H 10.408 -27.919 15.254 1.00 . A A . 216 SER HB2 1 1
26 53424 1 1 97 SER HB3 H 11.961 -27.278 14.726 1.00 . A A . 216 SER HB3 1 1
26 53425 1 1 97 SER HG H 10.000 -25.872 13.592 1.00 . A A . 216 SER HG 1 1
26 53426 1 1 97 SER N N 11.534 -29.199 13.065 1.00 . A A . 216 SER N 1 1
26 53427 1 1 97 SER O O 10.224 -26.534 11.297 1.00 . A A . 216 SER O 1 1
26 53428 1 1 97 SER OG O 10.343 -26.030 14.474 1.00 . A A . 216 SER OG 1 1
26 53429 1 1 98 TYR C C 12.520 -26.341 9.489 1.00 . A A . 217 TYR C 1 1
26 53430 1 1 98 TYR CA C 12.850 -25.809 10.876 1.00 . A A . 217 TYR CA 1 1
26 53431 1 1 98 TYR CB C 14.358 -25.624 11.004 1.00 . A A . 217 TYR CB 1 1
26 53432 1 1 98 TYR CD1 C 14.043 -24.328 13.134 1.00 . A A . 217 TYR CD1 1 1
26 53433 1 1 98 TYR CD2 C 15.467 -23.404 11.403 1.00 . A A . 217 TYR CD2 1 1
26 53434 1 1 98 TYR CE1 C 14.292 -23.211 13.936 1.00 . A A . 217 TYR CE1 1 1
26 53435 1 1 98 TYR CE2 C 15.717 -22.287 12.206 1.00 . A A . 217 TYR CE2 1 1
26 53436 1 1 98 TYR CG C 14.630 -24.423 11.868 1.00 . A A . 217 TYR CG 1 1
26 53437 1 1 98 TYR CZ C 15.130 -22.190 13.472 1.00 . A A . 217 TYR CZ 1 1
26 53438 1 1 98 TYR H H 13.026 -27.147 12.508 1.00 . A A . 217 TYR H 1 1
26 53439 1 1 98 TYR HA H 12.368 -24.852 11.011 1.00 . A A . 217 TYR HA 1 1
26 53440 1 1 98 TYR HB2 H 14.792 -26.504 11.458 1.00 . A A . 217 TYR HB2 1 1
26 53441 1 1 98 TYR HB3 H 14.788 -25.471 10.028 1.00 . A A . 217 TYR HB3 1 1
26 53442 1 1 98 TYR HD1 H 13.396 -25.116 13.491 1.00 . A A . 217 TYR HD1 1 1
26 53443 1 1 98 TYR HD2 H 15.918 -23.481 10.425 1.00 . A A . 217 TYR HD2 1 1
26 53444 1 1 98 TYR HE1 H 13.839 -23.137 14.913 1.00 . A A . 217 TYR HE1 1 1
26 53445 1 1 98 TYR HE2 H 16.363 -21.499 11.847 1.00 . A A . 217 TYR HE2 1 1
26 53446 1 1 98 TYR HH H 16.316 -21.079 14.471 1.00 . A A . 217 TYR HH 1 1
26 53447 1 1 98 TYR N N 12.379 -26.730 11.902 1.00 . A A . 217 TYR N 1 1
26 53448 1 1 98 TYR O O 12.180 -25.583 8.581 1.00 . A A . 217 TYR O 1 1
26 53449 1 1 98 TYR OH O 15.379 -21.088 14.263 1.00 . A A . 217 TYR OH 1 1
26 53450 1 1 99 VAL C C 10.885 -28.068 7.667 1.00 . A A . 218 VAL C 1 1
26 53451 1 1 99 VAL CA C 12.341 -28.295 8.064 1.00 . A A . 218 VAL CA 1 1
26 53452 1 1 99 VAL CB C 12.623 -29.793 8.178 1.00 . A A . 218 VAL CB 1 1
26 53453 1 1 99 VAL CG1 C 11.996 -30.531 6.993 1.00 . A A . 218 VAL CG1 1 1
26 53454 1 1 99 VAL CG2 C 14.137 -30.026 8.184 1.00 . A A . 218 VAL CG2 1 1
26 53455 1 1 99 VAL H H 12.902 -28.203 10.099 1.00 . A A . 218 VAL H 1 1
26 53456 1 1 99 VAL HA H 12.984 -27.874 7.303 1.00 . A A . 218 VAL HA 1 1
26 53457 1 1 99 VAL HB H 12.199 -30.166 9.098 1.00 . A A . 218 VAL HB 1 1
26 53458 1 1 99 VAL HG11 H 10.926 -30.589 7.132 1.00 . A A . 218 VAL HG11 1 1
26 53459 1 1 99 VAL HG12 H 12.405 -31.528 6.934 1.00 . A A . 218 VAL HG12 1 1
26 53460 1 1 99 VAL HG13 H 12.213 -29.996 6.081 1.00 . A A . 218 VAL HG13 1 1
26 53461 1 1 99 VAL HG21 H 14.372 -30.839 8.853 1.00 . A A . 218 VAL HG21 1 1
26 53462 1 1 99 VAL HG22 H 14.638 -29.129 8.518 1.00 . A A . 218 VAL HG22 1 1
26 53463 1 1 99 VAL HG23 H 14.468 -30.272 7.186 1.00 . A A . 218 VAL HG23 1 1
26 53464 1 1 99 VAL N N 12.625 -27.654 9.337 1.00 . A A . 218 VAL N 1 1
26 53465 1 1 99 VAL O O 10.592 -27.708 6.527 1.00 . A A . 218 VAL O 1 1
26 53466 1 1 100 SER C C 8.279 -26.633 7.946 1.00 . A A . 219 SER C 1 1
26 53467 1 1 100 SER CA C 8.555 -28.077 8.357 1.00 . A A . 219 SER CA 1 1
26 53468 1 1 100 SER CB C 7.739 -28.420 9.606 1.00 . A A . 219 SER CB 1 1
26 53469 1 1 100 SER H H 10.269 -28.551 9.512 1.00 . A A . 219 SER H 1 1
26 53470 1 1 100 SER HA H 8.253 -28.733 7.554 1.00 . A A . 219 SER HA 1 1
26 53471 1 1 100 SER HB2 H 7.466 -29.462 9.586 1.00 . A A . 219 SER HB2 1 1
26 53472 1 1 100 SER HB3 H 8.335 -28.224 10.488 1.00 . A A . 219 SER HB3 1 1
26 53473 1 1 100 SER HG H 6.084 -27.828 10.441 1.00 . A A . 219 SER HG 1 1
26 53474 1 1 100 SER N N 9.977 -28.271 8.619 1.00 . A A . 219 SER N 1 1
26 53475 1 1 100 SER O O 7.557 -26.380 6.981 1.00 . A A . 219 SER O 1 1
26 53476 1 1 100 SER OG O 6.558 -27.628 9.630 1.00 . A A . 219 SER OG 1 1
26 53477 1 1 101 TYR C C 9.267 -23.934 7.015 1.00 . A A . 220 TYR C 1 1
26 53478 1 1 101 TYR CA C 8.672 -24.272 8.377 1.00 . A A . 220 TYR CA 1 1
26 53479 1 1 101 TYR CB C 9.335 -23.408 9.454 1.00 . A A . 220 TYR CB 1 1
26 53480 1 1 101 TYR CD1 C 7.491 -21.904 10.296 1.00 . A A . 220 TYR CD1 1 1
26 53481 1 1 101 TYR CD2 C 9.171 -20.975 8.814 1.00 . A A . 220 TYR CD2 1 1
26 53482 1 1 101 TYR CE1 C 6.859 -20.656 10.360 1.00 . A A . 220 TYR CE1 1 1
26 53483 1 1 101 TYR CE2 C 8.538 -19.727 8.878 1.00 . A A . 220 TYR CE2 1 1
26 53484 1 1 101 TYR CG C 8.648 -22.064 9.523 1.00 . A A . 220 TYR CG 1 1
26 53485 1 1 101 TYR CZ C 7.381 -19.568 9.651 1.00 . A A . 220 TYR CZ 1 1
26 53486 1 1 101 TYR H H 9.430 -25.947 9.435 1.00 . A A . 220 TYR H 1 1
26 53487 1 1 101 TYR HA H 7.614 -24.056 8.361 1.00 . A A . 220 TYR HA 1 1
26 53488 1 1 101 TYR HB2 H 9.256 -23.902 10.412 1.00 . A A . 220 TYR HB2 1 1
26 53489 1 1 101 TYR HB3 H 10.378 -23.266 9.209 1.00 . A A . 220 TYR HB3 1 1
26 53490 1 1 101 TYR HD1 H 7.088 -22.743 10.844 1.00 . A A . 220 TYR HD1 1 1
26 53491 1 1 101 TYR HD2 H 10.062 -21.098 8.217 1.00 . A A . 220 TYR HD2 1 1
26 53492 1 1 101 TYR HE1 H 5.966 -20.533 10.957 1.00 . A A . 220 TYR HE1 1 1
26 53493 1 1 101 TYR HE2 H 8.941 -18.888 8.331 1.00 . A A . 220 TYR HE2 1 1
26 53494 1 1 101 TYR HH H 6.341 -18.171 8.867 1.00 . A A . 220 TYR HH 1 1
26 53495 1 1 101 TYR N N 8.862 -25.688 8.680 1.00 . A A . 220 TYR N 1 1
26 53496 1 1 101 TYR O O 8.689 -23.167 6.246 1.00 . A A . 220 TYR O 1 1
26 53497 1 1 101 TYR OH O 6.758 -18.337 9.716 1.00 . A A . 220 TYR OH 1 1
26 53498 1 1 102 LEU C C 10.239 -24.786 4.297 1.00 . A A . 221 LEU C 1 1
26 53499 1 1 102 LEU CA C 11.092 -24.272 5.453 1.00 . A A . 221 LEU CA 1 1
26 53500 1 1 102 LEU CB C 12.455 -24.967 5.442 1.00 . A A . 221 LEU CB 1 1
26 53501 1 1 102 LEU CD1 C 13.483 -23.230 6.917 1.00 . A A . 221 LEU CD1 1 1
26 53502 1 1 102 LEU CD2 C 14.924 -24.613 5.418 1.00 . A A . 221 LEU CD2 1 1
26 53503 1 1 102 LEU CG C 13.566 -23.921 5.554 1.00 . A A . 221 LEU CG 1 1
26 53504 1 1 102 LEU H H 10.837 -25.118 7.376 1.00 . A A . 221 LEU H 1 1
26 53505 1 1 102 LEU HA H 11.241 -23.209 5.335 1.00 . A A . 221 LEU HA 1 1
26 53506 1 1 102 LEU HB2 H 12.517 -25.648 6.277 1.00 . A A . 221 LEU HB2 1 1
26 53507 1 1 102 LEU HB3 H 12.572 -25.516 4.520 1.00 . A A . 221 LEU HB3 1 1
26 53508 1 1 102 LEU HD11 H 12.637 -23.616 7.465 1.00 . A A . 221 LEU HD11 1 1
26 53509 1 1 102 LEU HD12 H 13.364 -22.166 6.773 1.00 . A A . 221 LEU HD12 1 1
26 53510 1 1 102 LEU HD13 H 14.390 -23.420 7.472 1.00 . A A . 221 LEU HD13 1 1
26 53511 1 1 102 LEU HD21 H 15.708 -23.929 5.709 1.00 . A A . 221 LEU HD21 1 1
26 53512 1 1 102 LEU HD22 H 15.073 -24.913 4.391 1.00 . A A . 221 LEU HD22 1 1
26 53513 1 1 102 LEU HD23 H 14.949 -25.484 6.056 1.00 . A A . 221 LEU HD23 1 1
26 53514 1 1 102 LEU HG H 13.453 -23.188 4.769 1.00 . A A . 221 LEU HG 1 1
26 53515 1 1 102 LEU N N 10.424 -24.515 6.725 1.00 . A A . 221 LEU N 1 1
26 53516 1 1 102 LEU O O 10.060 -24.095 3.295 1.00 . A A . 221 LEU O 1 1
26 53517 1 1 103 ARG C C 7.699 -25.648 3.082 1.00 . A A . 222 ARG C 1 1
26 53518 1 1 103 ARG CA C 8.872 -26.570 3.390 1.00 . A A . 222 ARG CA 1 1
26 53519 1 1 103 ARG CB C 8.334 -27.937 3.818 1.00 . A A . 222 ARG CB 1 1
26 53520 1 1 103 ARG CD C 9.248 -30.039 2.825 1.00 . A A . 222 ARG CD 1 1
26 53521 1 1 103 ARG CG C 9.480 -28.946 3.871 1.00 . A A . 222 ARG CG 1 1
26 53522 1 1 103 ARG CZ C 8.277 -31.785 4.202 1.00 . A A . 222 ARG CZ 1 1
26 53523 1 1 103 ARG H H 9.875 -26.507 5.258 1.00 . A A . 222 ARG H 1 1
26 53524 1 1 103 ARG HA H 9.466 -26.693 2.498 1.00 . A A . 222 ARG HA 1 1
26 53525 1 1 103 ARG HB2 H 7.876 -27.857 4.794 1.00 . A A . 222 ARG HB2 1 1
26 53526 1 1 103 ARG HB3 H 7.597 -28.271 3.103 1.00 . A A . 222 ARG HB3 1 1
26 53527 1 1 103 ARG HD2 H 9.020 -29.582 1.874 1.00 . A A . 222 ARG HD2 1 1
26 53528 1 1 103 ARG HD3 H 10.144 -30.636 2.728 1.00 . A A . 222 ARG HD3 1 1
26 53529 1 1 103 ARG HE H 7.271 -30.803 2.776 1.00 . A A . 222 ARG HE 1 1
26 53530 1 1 103 ARG HG2 H 10.413 -28.442 3.666 1.00 . A A . 222 ARG HG2 1 1
26 53531 1 1 103 ARG HG3 H 9.520 -29.394 4.852 1.00 . A A . 222 ARG HG3 1 1
26 53532 1 1 103 ARG HH11 H 10.204 -31.353 4.521 1.00 . A A . 222 ARG HH11 1 1
26 53533 1 1 103 ARG HH12 H 9.537 -32.590 5.532 1.00 . A A . 222 ARG HH12 1 1
26 53534 1 1 103 ARG HH21 H 6.383 -32.424 4.098 1.00 . A A . 222 ARG HH21 1 1
26 53535 1 1 103 ARG HH22 H 7.371 -33.196 5.293 1.00 . A A . 222 ARG HH22 1 1
26 53536 1 1 103 ARG N N 9.708 -25.996 4.439 1.00 . A A . 222 ARG N 1 1
26 53537 1 1 103 ARG NE N 8.137 -30.893 3.227 1.00 . A A . 222 ARG NE 1 1
26 53538 1 1 103 ARG NH1 N 9.429 -31.920 4.797 1.00 . A A . 222 ARG NH1 1 1
26 53539 1 1 103 ARG NH2 N 7.265 -32.527 4.558 1.00 . A A . 222 ARG NH2 1 1
26 53540 1 1 103 ARG O O 7.341 -25.448 1.923 1.00 . A A . 222 ARG O 1 1
26 53541 1 1 104 ARG C C 6.344 -22.921 3.248 1.00 . A A . 223 ARG C 1 1
26 53542 1 1 104 ARG CA C 5.952 -24.216 3.956 1.00 . A A . 223 ARG CA 1 1
26 53543 1 1 104 ARG CB C 5.339 -23.878 5.314 1.00 . A A . 223 ARG CB 1 1
26 53544 1 1 104 ARG CD C 3.376 -22.658 6.262 1.00 . A A . 223 ARG CD 1 1
26 53545 1 1 104 ARG CG C 3.855 -23.562 5.127 1.00 . A A . 223 ARG CG 1 1
26 53546 1 1 104 ARG CZ C 2.872 -23.003 8.610 1.00 . A A . 223 ARG CZ 1 1
26 53547 1 1 104 ARG H H 7.420 -25.304 5.034 1.00 . A A . 223 ARG H 1 1
26 53548 1 1 104 ARG HA H 5.209 -24.724 3.362 1.00 . A A . 223 ARG HA 1 1
26 53549 1 1 104 ARG HB2 H 5.450 -24.722 5.980 1.00 . A A . 223 ARG HB2 1 1
26 53550 1 1 104 ARG HB3 H 5.840 -23.019 5.733 1.00 . A A . 223 ARG HB3 1 1
26 53551 1 1 104 ARG HD2 H 3.911 -21.721 6.224 1.00 . A A . 223 ARG HD2 1 1
26 53552 1 1 104 ARG HD3 H 2.319 -22.471 6.145 1.00 . A A . 223 ARG HD3 1 1
26 53553 1 1 104 ARG HE H 4.335 -23.957 7.635 1.00 . A A . 223 ARG HE 1 1
26 53554 1 1 104 ARG HG2 H 3.714 -23.058 4.181 1.00 . A A . 223 ARG HG2 1 1
26 53555 1 1 104 ARG HG3 H 3.288 -24.480 5.134 1.00 . A A . 223 ARG HG3 1 1
26 53556 1 1 104 ARG HH11 H 1.750 -21.658 7.638 1.00 . A A . 223 ARG HH11 1 1
26 53557 1 1 104 ARG HH12 H 1.358 -21.894 9.309 1.00 . A A . 223 ARG HH12 1 1
26 53558 1 1 104 ARG HH21 H 3.828 -24.273 9.826 1.00 . A A . 223 ARG HH21 1 1
26 53559 1 1 104 ARG HH22 H 2.534 -23.376 10.548 1.00 . A A . 223 ARG HH22 1 1
26 53560 1 1 104 ARG N N 7.096 -25.101 4.129 1.00 . A A . 223 ARG N 1 1
26 53561 1 1 104 ARG NE N 3.617 -23.297 7.550 1.00 . A A . 223 ARG NE 1 1
26 53562 1 1 104 ARG NH1 N 1.919 -22.116 8.512 1.00 . A A . 223 ARG NH1 1 1
26 53563 1 1 104 ARG NH2 N 3.095 -23.596 9.751 1.00 . A A . 223 ARG NH2 1 1
26 53564 1 1 104 ARG O O 5.494 -22.246 2.668 1.00 . A A . 223 ARG O 1 1
26 53565 1 1 105 LYS C C 8.584 -21.582 1.256 1.00 . A A . 224 LYS C 1 1
26 53566 1 1 105 LYS CA C 8.079 -21.333 2.675 1.00 . A A . 224 LYS CA 1 1
26 53567 1 1 105 LYS CB C 9.194 -20.700 3.507 1.00 . A A . 224 LYS CB 1 1
26 53568 1 1 105 LYS CD C 8.510 -18.337 3.939 1.00 . A A . 224 LYS CD 1 1
26 53569 1 1 105 LYS CE C 8.356 -16.979 3.253 1.00 . A A . 224 LYS CE 1 1
26 53570 1 1 105 LYS CG C 9.381 -19.247 3.072 1.00 . A A . 224 LYS CG 1 1
26 53571 1 1 105 LYS H H 8.261 -23.128 3.791 1.00 . A A . 224 LYS H 1 1
26 53572 1 1 105 LYS HA H 7.252 -20.641 2.630 1.00 . A A . 224 LYS HA 1 1
26 53573 1 1 105 LYS HB2 H 8.925 -20.735 4.553 1.00 . A A . 224 LYS HB2 1 1
26 53574 1 1 105 LYS HB3 H 10.115 -21.243 3.352 1.00 . A A . 224 LYS HB3 1 1
26 53575 1 1 105 LYS HD2 H 7.536 -18.788 4.071 1.00 . A A . 224 LYS HD2 1 1
26 53576 1 1 105 LYS HD3 H 8.977 -18.200 4.903 1.00 . A A . 224 LYS HD3 1 1
26 53577 1 1 105 LYS HE2 H 8.233 -16.210 4.001 1.00 . A A . 224 LYS HE2 1 1
26 53578 1 1 105 LYS HE3 H 9.237 -16.771 2.665 1.00 . A A . 224 LYS HE3 1 1
26 53579 1 1 105 LYS HG2 H 10.418 -18.968 3.185 1.00 . A A . 224 LYS HG2 1 1
26 53580 1 1 105 LYS HG3 H 9.090 -19.140 2.038 1.00 . A A . 224 LYS HG3 1 1
26 53581 1 1 105 LYS HZ1 H 6.475 -17.699 2.724 1.00 . A A . 224 LYS HZ1 1 1
26 53582 1 1 105 LYS HZ2 H 7.451 -17.269 1.401 1.00 . A A . 224 LYS HZ2 1 1
26 53583 1 1 105 LYS HZ3 H 6.719 -16.062 2.349 1.00 . A A . 224 LYS HZ3 1 1
26 53584 1 1 105 LYS N N 7.622 -22.565 3.308 1.00 . A A . 224 LYS N 1 1
26 53585 1 1 105 LYS NZ N 7.159 -17.004 2.365 1.00 . A A . 224 LYS NZ 1 1
26 53586 1 1 105 LYS O O 8.494 -20.706 0.397 1.00 . A A . 224 LYS O 1 1
26 53587 1 1 106 ILE C C 8.770 -24.151 -0.986 1.00 . A A . 225 ILE C 1 1
26 53588 1 1 106 ILE CA C 9.646 -23.102 -0.306 1.00 . A A . 225 ILE CA 1 1
26 53589 1 1 106 ILE CB C 11.085 -23.617 -0.174 1.00 . A A . 225 ILE CB 1 1
26 53590 1 1 106 ILE CD1 C 11.185 -23.710 -2.683 1.00 . A A . 225 ILE CD1 1 1
26 53591 1 1 106 ILE CG1 C 11.894 -23.222 -1.416 1.00 . A A . 225 ILE CG1 1 1
26 53592 1 1 106 ILE CG2 C 11.090 -25.142 -0.020 1.00 . A A . 225 ILE CG2 1 1
26 53593 1 1 106 ILE H H 9.179 -23.429 1.739 1.00 . A A . 225 ILE H 1 1
26 53594 1 1 106 ILE HA H 9.653 -22.208 -0.912 1.00 . A A . 225 ILE HA 1 1
26 53595 1 1 106 ILE HB H 11.539 -23.174 0.701 1.00 . A A . 225 ILE HB 1 1
26 53596 1 1 106 ILE HD11 H 11.900 -23.782 -3.488 1.00 . A A . 225 ILE HD11 1 1
26 53597 1 1 106 ILE HD12 H 10.410 -23.009 -2.953 1.00 . A A . 225 ILE HD12 1 1
26 53598 1 1 106 ILE HD13 H 10.750 -24.681 -2.502 1.00 . A A . 225 ILE HD13 1 1
26 53599 1 1 106 ILE HG12 H 11.992 -22.148 -1.452 1.00 . A A . 225 ILE HG12 1 1
26 53600 1 1 106 ILE HG13 H 12.875 -23.670 -1.362 1.00 . A A . 225 ILE HG13 1 1
26 53601 1 1 106 ILE HG21 H 10.379 -25.429 0.740 1.00 . A A . 225 ILE HG21 1 1
26 53602 1 1 106 ILE HG22 H 12.077 -25.467 0.272 1.00 . A A . 225 ILE HG22 1 1
26 53603 1 1 106 ILE HG23 H 10.824 -25.605 -0.958 1.00 . A A . 225 ILE HG23 1 1
26 53604 1 1 106 ILE N N 9.124 -22.770 1.016 1.00 . A A . 225 ILE N 1 1
26 53605 1 1 106 ILE O O 8.561 -24.110 -2.198 1.00 . A A . 225 ILE O 1 1
26 53606 1 1 107 ASP C C 5.945 -25.800 -0.617 1.00 . A A . 226 ASP C 1 1
26 53607 1 1 107 ASP CA C 7.424 -26.151 -0.745 1.00 . A A . 226 ASP CA 1 1
26 53608 1 1 107 ASP CB C 7.707 -27.463 -0.015 1.00 . A A . 226 ASP CB 1 1
26 53609 1 1 107 ASP CG C 7.501 -28.637 -0.964 1.00 . A A . 226 ASP CG 1 1
26 53610 1 1 107 ASP H H 8.466 -25.082 0.759 1.00 . A A . 226 ASP H 1 1
26 53611 1 1 107 ASP HA H 7.661 -26.279 -1.790 1.00 . A A . 226 ASP HA 1 1
26 53612 1 1 107 ASP HB2 H 8.727 -27.461 0.340 1.00 . A A . 226 ASP HB2 1 1
26 53613 1 1 107 ASP HB3 H 7.035 -27.559 0.825 1.00 . A A . 226 ASP HB3 1 1
26 53614 1 1 107 ASP N N 8.265 -25.092 -0.201 1.00 . A A . 226 ASP N 1 1
26 53615 1 1 107 ASP O O 5.525 -25.171 0.354 1.00 . A A . 226 ASP O 1 1
26 53616 1 1 107 ASP OD1 O 8.300 -28.782 -1.874 1.00 . A A . 226 ASP OD1 1 1
26 53617 1 1 107 ASP OD2 O 6.548 -29.371 -0.769 1.00 . A A . 226 ASP OD2 1 1
26 53618 1 1 108 THR C C 3.075 -26.537 -2.854 1.00 . A A . 227 THR C 1 1
26 53619 1 1 108 THR CA C 3.730 -25.949 -1.606 1.00 . A A . 227 THR CA 1 1
26 53620 1 1 108 THR CB C 3.493 -24.439 -1.542 1.00 . A A . 227 THR CB 1 1
26 53621 1 1 108 THR CG2 C 2.261 -24.061 -2.368 1.00 . A A . 227 THR CG2 1 1
26 53622 1 1 108 THR H H 5.557 -26.716 -2.354 1.00 . A A . 227 THR H 1 1
26 53623 1 1 108 THR HA H 3.292 -26.404 -0.734 1.00 . A A . 227 THR HA 1 1
26 53624 1 1 108 THR HB H 4.354 -23.929 -1.935 1.00 . A A . 227 THR HB 1 1
26 53625 1 1 108 THR HG1 H 3.635 -24.757 0.370 1.00 . A A . 227 THR HG1 1 1
26 53626 1 1 108 THR HG21 H 2.493 -24.135 -3.420 1.00 . A A . 227 THR HG21 1 1
26 53627 1 1 108 THR HG22 H 1.973 -23.045 -2.135 1.00 . A A . 227 THR HG22 1 1
26 53628 1 1 108 THR HG23 H 1.446 -24.728 -2.128 1.00 . A A . 227 THR HG23 1 1
26 53629 1 1 108 THR N N 5.162 -26.219 -1.607 1.00 . A A . 227 THR N 1 1
26 53630 1 1 108 THR O O 1.979 -27.094 -2.787 1.00 . A A . 227 THR O 1 1
26 53631 1 1 108 THR OG1 O 3.293 -24.055 -0.190 1.00 . A A . 227 THR OG1 1 1
26 53632 1 1 109 GLY C C 3.089 -28.451 -5.203 1.00 . A A . 228 GLY C 1 1
26 53633 1 1 109 GLY CA C 3.229 -26.932 -5.248 1.00 . A A . 228 GLY CA 1 1
26 53634 1 1 109 GLY H H 4.624 -25.957 -3.983 1.00 . A A . 228 GLY H 1 1
26 53635 1 1 109 GLY HA2 H 2.261 -26.492 -5.436 1.00 . A A . 228 GLY HA2 1 1
26 53636 1 1 109 GLY HA3 H 3.901 -26.666 -6.050 1.00 . A A . 228 GLY HA3 1 1
26 53637 1 1 109 GLY N N 3.755 -26.410 -3.990 1.00 . A A . 228 GLY N 1 1
26 53638 1 1 109 GLY O O 3.378 -29.085 -4.188 1.00 . A A . 228 GLY O 1 1
26 53639 1 1 110 GLU C C 3.807 -31.156 -6.653 1.00 . A A . 229 GLU C 1 1
26 53640 1 1 110 GLU CA C 2.466 -30.471 -6.409 1.00 . A A . 229 GLU CA 1 1
26 53641 1 1 110 GLU CB C 1.505 -30.801 -7.555 1.00 . A A . 229 GLU CB 1 1
26 53642 1 1 110 GLU CD C -0.770 -30.292 -8.467 1.00 . A A . 229 GLU CD 1 1
26 53643 1 1 110 GLU CG C 0.105 -30.283 -7.216 1.00 . A A . 229 GLU CG 1 1
26 53644 1 1 110 GLU H H 2.432 -28.466 -7.093 1.00 . A A . 229 GLU H 1 1
26 53645 1 1 110 GLU HA H 2.046 -30.835 -5.484 1.00 . A A . 229 GLU HA 1 1
26 53646 1 1 110 GLU HB2 H 1.854 -30.329 -8.462 1.00 . A A . 229 GLU HB2 1 1
26 53647 1 1 110 GLU HB3 H 1.467 -31.870 -7.696 1.00 . A A . 229 GLU HB3 1 1
26 53648 1 1 110 GLU HG2 H -0.339 -30.917 -6.464 1.00 . A A . 229 GLU HG2 1 1
26 53649 1 1 110 GLU HG3 H 0.178 -29.275 -6.839 1.00 . A A . 229 GLU HG3 1 1
26 53650 1 1 110 GLU N N 2.644 -29.026 -6.316 1.00 . A A . 229 GLU N 1 1
26 53651 1 1 110 GLU O O 3.917 -32.379 -6.568 1.00 . A A . 229 GLU O 1 1
26 53652 1 1 110 GLU OE1 O -0.222 -30.175 -9.550 1.00 . A A . 229 GLU OE1 1 1
26 53653 1 1 110 GLU OE2 O -1.974 -30.415 -8.322 1.00 . A A . 229 GLU OE2 1 1
26 53654 1 1 111 LYS C C 7.014 -30.859 -5.974 1.00 . A A . 230 LYS C 1 1
26 53655 1 1 111 LYS CA C 6.152 -30.886 -7.232 1.00 . A A . 230 LYS CA 1 1
26 53656 1 1 111 LYS CB C 6.821 -30.059 -8.327 1.00 . A A . 230 LYS CB 1 1
26 53657 1 1 111 LYS CD C 6.371 -29.145 -10.604 1.00 . A A . 230 LYS CD 1 1
26 53658 1 1 111 LYS CE C 7.471 -28.103 -10.403 1.00 . A A . 230 LYS CE 1 1
26 53659 1 1 111 LYS CG C 5.747 -29.490 -9.253 1.00 . A A . 230 LYS CG 1 1
26 53660 1 1 111 LYS H H 4.668 -29.390 -7.024 1.00 . A A . 230 LYS H 1 1
26 53661 1 1 111 LYS HA H 6.061 -31.905 -7.573 1.00 . A A . 230 LYS HA 1 1
26 53662 1 1 111 LYS HB2 H 7.378 -29.249 -7.876 1.00 . A A . 230 LYS HB2 1 1
26 53663 1 1 111 LYS HB3 H 7.490 -30.687 -8.896 1.00 . A A . 230 LYS HB3 1 1
26 53664 1 1 111 LYS HD2 H 6.793 -30.038 -11.043 1.00 . A A . 230 LYS HD2 1 1
26 53665 1 1 111 LYS HD3 H 5.612 -28.744 -11.259 1.00 . A A . 230 LYS HD3 1 1
26 53666 1 1 111 LYS HE2 H 7.105 -27.311 -9.767 1.00 . A A . 230 LYS HE2 1 1
26 53667 1 1 111 LYS HE3 H 8.328 -28.569 -9.941 1.00 . A A . 230 LYS HE3 1 1
26 53668 1 1 111 LYS HG2 H 4.966 -30.223 -9.392 1.00 . A A . 230 LYS HG2 1 1
26 53669 1 1 111 LYS HG3 H 5.330 -28.597 -8.813 1.00 . A A . 230 LYS HG3 1 1
26 53670 1 1 111 LYS HZ1 H 8.209 -26.566 -11.596 1.00 . A A . 230 LYS HZ1 1 1
26 53671 1 1 111 LYS HZ2 H 7.038 -27.534 -12.358 1.00 . A A . 230 LYS HZ2 1 1
26 53672 1 1 111 LYS HZ3 H 8.618 -28.120 -12.139 1.00 . A A . 230 LYS HZ3 1 1
26 53673 1 1 111 LYS N N 4.820 -30.356 -6.965 1.00 . A A . 230 LYS N 1 1
26 53674 1 1 111 LYS NZ N 7.864 -27.538 -11.724 1.00 . A A . 230 LYS NZ 1 1
26 53675 1 1 111 LYS O O 7.496 -29.804 -5.562 1.00 . A A . 230 LYS O 1 1
26 53676 1 1 112 ARG C C 9.475 -32.435 -4.537 1.00 . A A . 231 ARG C 1 1
26 53677 1 1 112 ARG CA C 8.028 -32.131 -4.170 1.00 . A A . 231 ARG CA 1 1
26 53678 1 1 112 ARG CB C 7.487 -33.236 -3.261 1.00 . A A . 231 ARG CB 1 1
26 53679 1 1 112 ARG CD C 5.436 -31.857 -2.936 1.00 . A A . 231 ARG CD 1 1
26 53680 1 1 112 ARG CG C 5.960 -33.240 -3.317 1.00 . A A . 231 ARG CG 1 1
26 53681 1 1 112 ARG CZ C 3.362 -30.948 -2.071 1.00 . A A . 231 ARG CZ 1 1
26 53682 1 1 112 ARG H H 6.810 -32.836 -5.754 1.00 . A A . 231 ARG H 1 1
26 53683 1 1 112 ARG HA H 7.990 -31.193 -3.640 1.00 . A A . 231 ARG HA 1 1
26 53684 1 1 112 ARG HB2 H 7.864 -34.194 -3.591 1.00 . A A . 231 ARG HB2 1 1
26 53685 1 1 112 ARG HB3 H 7.806 -33.055 -2.246 1.00 . A A . 231 ARG HB3 1 1
26 53686 1 1 112 ARG HD2 H 5.901 -31.541 -2.013 1.00 . A A . 231 ARG HD2 1 1
26 53687 1 1 112 ARG HD3 H 5.685 -31.153 -3.717 1.00 . A A . 231 ARG HD3 1 1
26 53688 1 1 112 ARG HE H 3.475 -32.627 -3.153 1.00 . A A . 231 ARG HE 1 1
26 53689 1 1 112 ARG HG2 H 5.636 -33.486 -4.319 1.00 . A A . 231 ARG HG2 1 1
26 53690 1 1 112 ARG HG3 H 5.574 -33.973 -2.623 1.00 . A A . 231 ARG HG3 1 1
26 53691 1 1 112 ARG HH11 H 5.034 -29.932 -1.646 1.00 . A A . 231 ARG HH11 1 1
26 53692 1 1 112 ARG HH12 H 3.567 -29.257 -1.019 1.00 . A A . 231 ARG HH12 1 1
26 53693 1 1 112 ARG HH21 H 1.548 -31.752 -2.335 1.00 . A A . 231 ARG HH21 1 1
26 53694 1 1 112 ARG HH22 H 1.592 -30.288 -1.409 1.00 . A A . 231 ARG HH22 1 1
26 53695 1 1 112 ARG N N 7.212 -32.028 -5.375 1.00 . A A . 231 ARG N 1 1
26 53696 1 1 112 ARG NE N 3.992 -31.894 -2.758 1.00 . A A . 231 ARG NE 1 1
26 53697 1 1 112 ARG NH1 N 4.040 -29.969 -1.536 1.00 . A A . 231 ARG NH1 1 1
26 53698 1 1 112 ARG NH2 N 2.066 -31.000 -1.926 1.00 . A A . 231 ARG NH2 1 1
26 53699 1 1 112 ARG O O 9.795 -33.537 -4.983 1.00 . A A . 231 ARG O 1 1
26 53700 1 1 113 LEU C C 12.523 -32.119 -3.441 1.00 . A A . 232 LEU C 1 1
26 53701 1 1 113 LEU CA C 11.760 -31.630 -4.666 1.00 . A A . 232 LEU CA 1 1
26 53702 1 1 113 LEU CB C 12.354 -30.307 -5.149 1.00 . A A . 232 LEU CB 1 1
26 53703 1 1 113 LEU CD1 C 10.636 -28.613 -5.799 1.00 . A A . 232 LEU CD1 1 1
26 53704 1 1 113 LEU CD2 C 12.435 -29.257 -7.409 1.00 . A A . 232 LEU CD2 1 1
26 53705 1 1 113 LEU CG C 11.510 -29.764 -6.301 1.00 . A A . 232 LEU CG 1 1
26 53706 1 1 113 LEU H H 10.038 -30.593 -3.992 1.00 . A A . 232 LEU H 1 1
26 53707 1 1 113 LEU HA H 11.854 -32.362 -5.454 1.00 . A A . 232 LEU HA 1 1
26 53708 1 1 113 LEU HB2 H 12.359 -29.596 -4.335 1.00 . A A . 232 LEU HB2 1 1
26 53709 1 1 113 LEU HB3 H 13.365 -30.472 -5.491 1.00 . A A . 232 LEU HB3 1 1
26 53710 1 1 113 LEU HD11 H 11.259 -27.855 -5.349 1.00 . A A . 232 LEU HD11 1 1
26 53711 1 1 113 LEU HD12 H 9.936 -28.987 -5.065 1.00 . A A . 232 LEU HD12 1 1
26 53712 1 1 113 LEU HD13 H 10.091 -28.186 -6.629 1.00 . A A . 232 LEU HD13 1 1
26 53713 1 1 113 LEU HD21 H 13.253 -28.707 -6.970 1.00 . A A . 232 LEU HD21 1 1
26 53714 1 1 113 LEU HD22 H 11.881 -28.611 -8.073 1.00 . A A . 232 LEU HD22 1 1
26 53715 1 1 113 LEU HD23 H 12.823 -30.098 -7.965 1.00 . A A . 232 LEU HD23 1 1
26 53716 1 1 113 LEU HG H 10.880 -30.552 -6.687 1.00 . A A . 232 LEU HG 1 1
26 53717 1 1 113 LEU N N 10.348 -31.452 -4.349 1.00 . A A . 232 LEU N 1 1
26 53718 1 1 113 LEU O O 13.691 -32.498 -3.533 1.00 . A A . 232 LEU O 1 1
26 53719 1 1 114 LEU C C 11.796 -33.857 -0.578 1.00 . A A . 233 LEU C 1 1
26 53720 1 1 114 LEU CA C 12.465 -32.571 -1.054 1.00 . A A . 233 LEU CA 1 1
26 53721 1 1 114 LEU CB C 12.332 -31.498 0.032 1.00 . A A . 233 LEU CB 1 1
26 53722 1 1 114 LEU CD1 C 11.809 -29.084 -0.333 1.00 . A A . 233 LEU CD1 1 1
26 53723 1 1 114 LEU CD2 C 14.109 -29.766 0.346 1.00 . A A . 233 LEU CD2 1 1
26 53724 1 1 114 LEU CG C 12.882 -30.163 -0.479 1.00 . A A . 233 LEU CG 1 1
26 53725 1 1 114 LEU H H 10.919 -31.809 -2.286 1.00 . A A . 233 LEU H 1 1
26 53726 1 1 114 LEU HA H 13.514 -32.763 -1.229 1.00 . A A . 233 LEU HA 1 1
26 53727 1 1 114 LEU HB2 H 11.290 -31.379 0.291 1.00 . A A . 233 LEU HB2 1 1
26 53728 1 1 114 LEU HB3 H 12.886 -31.802 0.907 1.00 . A A . 233 LEU HB3 1 1
26 53729 1 1 114 LEU HD11 H 12.168 -28.159 -0.760 1.00 . A A . 233 LEU HD11 1 1
26 53730 1 1 114 LEU HD12 H 11.588 -28.936 0.714 1.00 . A A . 233 LEU HD12 1 1
26 53731 1 1 114 LEU HD13 H 10.913 -29.396 -0.849 1.00 . A A . 233 LEU HD13 1 1
26 53732 1 1 114 LEU HD21 H 13.797 -29.471 1.338 1.00 . A A . 233 LEU HD21 1 1
26 53733 1 1 114 LEU HD22 H 14.611 -28.938 -0.133 1.00 . A A . 233 LEU HD22 1 1
26 53734 1 1 114 LEU HD23 H 14.786 -30.604 0.418 1.00 . A A . 233 LEU HD23 1 1
26 53735 1 1 114 LEU HG H 13.160 -30.259 -1.519 1.00 . A A . 233 LEU HG 1 1
26 53736 1 1 114 LEU N N 11.850 -32.115 -2.296 1.00 . A A . 233 LEU N 1 1
26 53737 1 1 114 LEU O O 10.574 -33.915 -0.446 1.00 . A A . 233 LEU O 1 1
26 53738 1 1 115 HIS C C 12.384 -36.369 1.621 1.00 . A A . 234 HIS C 1 1
26 53739 1 1 115 HIS CA C 12.054 -36.157 0.146 1.00 . A A . 234 HIS CA 1 1
26 53740 1 1 115 HIS CB C 12.620 -37.304 -0.689 1.00 . A A . 234 HIS CB 1 1
26 53741 1 1 115 HIS CD2 C 11.100 -38.926 -2.090 1.00 . A A . 234 HIS CD2 1 1
26 53742 1 1 115 HIS CE1 C 10.175 -37.452 -3.381 1.00 . A A . 234 HIS CE1 1 1
26 53743 1 1 115 HIS CG C 11.614 -37.706 -1.730 1.00 . A A . 234 HIS CG 1 1
26 53744 1 1 115 HIS H H 13.565 -34.788 -0.437 1.00 . A A . 234 HIS H 1 1
26 53745 1 1 115 HIS HA H 10.985 -36.142 0.029 1.00 . A A . 234 HIS HA 1 1
26 53746 1 1 115 HIS HB2 H 13.527 -36.980 -1.175 1.00 . A A . 234 HIS HB2 1 1
26 53747 1 1 115 HIS HB3 H 12.834 -38.147 -0.049 1.00 . A A . 234 HIS HB3 1 1
26 53748 1 1 115 HIS HD1 H 11.158 -35.811 -2.561 1.00 . A A . 234 HIS HD1 1 1
26 53749 1 1 115 HIS HD2 H 11.357 -39.869 -1.629 1.00 . A A . 234 HIS HD2 1 1
26 53750 1 1 115 HIS HE1 H 9.571 -36.987 -4.145 1.00 . A A . 234 HIS HE1 1 1
26 53751 1 1 115 HIS HE2 H 9.681 -39.465 -3.590 1.00 . A A . 234 HIS HE2 1 1
26 53752 1 1 115 HIS N N 12.596 -34.885 -0.318 1.00 . A A . 234 HIS N 1 1
26 53753 1 1 115 HIS ND1 N 11.008 -36.780 -2.567 1.00 . A A . 234 HIS ND1 1 1
26 53754 1 1 115 HIS NE2 N 10.194 -38.765 -3.134 1.00 . A A . 234 HIS NE2 1 1
26 53755 1 1 115 HIS O O 13.546 -36.310 2.020 1.00 . A A . 234 HIS O 1 1
26 53756 1 1 116 THR C C 11.554 -38.283 4.215 1.00 . A A . 235 THR C 1 1
26 53757 1 1 116 THR CA C 11.531 -36.799 3.862 1.00 . A A . 235 THR CA 1 1
26 53758 1 1 116 THR CB C 10.391 -36.114 4.620 1.00 . A A . 235 THR CB 1 1
26 53759 1 1 116 THR CG2 C 10.600 -36.278 6.126 1.00 . A A . 235 THR CG2 1 1
26 53760 1 1 116 THR H H 10.446 -36.620 2.049 1.00 . A A . 235 THR H 1 1
26 53761 1 1 116 THR HA H 12.465 -36.351 4.165 1.00 . A A . 235 THR HA 1 1
26 53762 1 1 116 THR HB H 9.453 -36.566 4.341 1.00 . A A . 235 THR HB 1 1
26 53763 1 1 116 THR HG1 H 11.035 -34.582 3.610 1.00 . A A . 235 THR HG1 1 1
26 53764 1 1 116 THR HG21 H 11.654 -36.221 6.353 1.00 . A A . 235 THR HG21 1 1
26 53765 1 1 116 THR HG22 H 10.214 -37.236 6.441 1.00 . A A . 235 THR HG22 1 1
26 53766 1 1 116 THR HG23 H 10.077 -35.490 6.646 1.00 . A A . 235 THR HG23 1 1
26 53767 1 1 116 THR N N 11.350 -36.597 2.426 1.00 . A A . 235 THR N 1 1
26 53768 1 1 116 THR O O 10.547 -38.978 4.081 1.00 . A A . 235 THR O 1 1
26 53769 1 1 116 THR OG1 O 10.371 -34.734 4.288 1.00 . A A . 235 THR OG1 1 1
26 53770 1 1 117 LEU C C 12.638 -40.341 6.555 1.00 . A A . 236 LEU C 1 1
26 53771 1 1 117 LEU CA C 12.841 -40.166 5.053 1.00 . A A . 236 LEU CA 1 1
26 53772 1 1 117 LEU CB C 14.227 -40.673 4.661 1.00 . A A . 236 LEU CB 1 1
26 53773 1 1 117 LEU CD1 C 15.898 -40.262 2.855 1.00 . A A . 236 LEU CD1 1 1
26 53774 1 1 117 LEU CD2 C 13.955 -41.771 2.432 1.00 . A A . 236 LEU CD2 1 1
26 53775 1 1 117 LEU CG C 14.420 -40.504 3.154 1.00 . A A . 236 LEU CG 1 1
26 53776 1 1 117 LEU H H 13.477 -38.164 4.769 1.00 . A A . 236 LEU H 1 1
26 53777 1 1 117 LEU HA H 12.097 -40.744 4.527 1.00 . A A . 236 LEU HA 1 1
26 53778 1 1 117 LEU HB2 H 14.979 -40.104 5.187 1.00 . A A . 236 LEU HB2 1 1
26 53779 1 1 117 LEU HB3 H 14.316 -41.718 4.920 1.00 . A A . 236 LEU HB3 1 1
26 53780 1 1 117 LEU HD11 H 16.095 -39.200 2.854 1.00 . A A . 236 LEU HD11 1 1
26 53781 1 1 117 LEU HD12 H 16.141 -40.673 1.887 1.00 . A A . 236 LEU HD12 1 1
26 53782 1 1 117 LEU HD13 H 16.503 -40.740 3.611 1.00 . A A . 236 LEU HD13 1 1
26 53783 1 1 117 LEU HD21 H 14.078 -41.644 1.367 1.00 . A A . 236 LEU HD21 1 1
26 53784 1 1 117 LEU HD22 H 12.913 -41.952 2.655 1.00 . A A . 236 LEU HD22 1 1
26 53785 1 1 117 LEU HD23 H 14.545 -42.612 2.764 1.00 . A A . 236 LEU HD23 1 1
26 53786 1 1 117 LEU HG H 13.841 -39.659 2.810 1.00 . A A . 236 LEU HG 1 1
26 53787 1 1 117 LEU N N 12.706 -38.763 4.676 1.00 . A A . 236 LEU N 1 1
26 53788 1 1 117 LEU O O 13.589 -40.590 7.296 1.00 . A A . 236 LEU O 1 1
26 53789 1 1 118 ARG C C 11.866 -41.492 9.044 1.00 . A A . 237 ARG C 1 1
26 53790 1 1 118 ARG CA C 11.068 -40.354 8.414 1.00 . A A . 237 ARG CA 1 1
26 53791 1 1 118 ARG CB C 9.574 -40.639 8.576 1.00 . A A . 237 ARG CB 1 1
26 53792 1 1 118 ARG CD C 7.646 -40.576 10.159 1.00 . A A . 237 ARG CD 1 1
26 53793 1 1 118 ARG CG C 9.134 -40.269 9.994 1.00 . A A . 237 ARG CG 1 1
26 53794 1 1 118 ARG CZ C 6.205 -41.697 11.750 1.00 . A A . 237 ARG CZ 1 1
26 53795 1 1 118 ARG H H 10.676 -40.012 6.357 1.00 . A A . 237 ARG H 1 1
26 53796 1 1 118 ARG HA H 11.304 -39.433 8.924 1.00 . A A . 237 ARG HA 1 1
26 53797 1 1 118 ARG HB2 H 9.014 -40.055 7.859 1.00 . A A . 237 ARG HB2 1 1
26 53798 1 1 118 ARG HB3 H 9.389 -41.689 8.408 1.00 . A A . 237 ARG HB3 1 1
26 53799 1 1 118 ARG HD2 H 7.080 -39.661 10.068 1.00 . A A . 237 ARG HD2 1 1
26 53800 1 1 118 ARG HD3 H 7.335 -41.264 9.385 1.00 . A A . 237 ARG HD3 1 1
26 53801 1 1 118 ARG HE H 8.097 -41.175 12.143 1.00 . A A . 237 ARG HE 1 1
26 53802 1 1 118 ARG HG2 H 9.704 -40.847 10.709 1.00 . A A . 237 ARG HG2 1 1
26 53803 1 1 118 ARG HG3 H 9.304 -39.217 10.162 1.00 . A A . 237 ARG HG3 1 1
26 53804 1 1 118 ARG HH11 H 5.435 -41.308 9.944 1.00 . A A . 237 ARG HH11 1 1
26 53805 1 1 118 ARG HH12 H 4.370 -42.098 11.060 1.00 . A A . 237 ARG HH12 1 1
26 53806 1 1 118 ARG HH21 H 6.706 -42.213 13.620 1.00 . A A . 237 ARG HH21 1 1
26 53807 1 1 118 ARG HH22 H 5.089 -42.608 13.143 1.00 . A A . 237 ARG HH22 1 1
26 53808 1 1 118 ARG N N 11.392 -40.211 6.997 1.00 . A A . 237 ARG N 1 1
26 53809 1 1 118 ARG NE N 7.389 -41.169 11.466 1.00 . A A . 237 ARG NE 1 1
26 53810 1 1 118 ARG NH1 N 5.262 -41.701 10.849 1.00 . A A . 237 ARG NH1 1 1
26 53811 1 1 118 ARG NH2 N 5.983 -42.213 12.930 1.00 . A A . 237 ARG NH2 1 1
26 53812 1 1 118 ARG O O 11.681 -42.658 8.697 1.00 . A A . 237 ARG O 1 1
26 53813 1 1 119 GLY C C 15.027 -42.038 10.316 1.00 . A A . 238 GLY C 1 1
26 53814 1 1 119 GLY CA C 13.546 -42.159 10.668 1.00 . A A . 238 GLY CA 1 1
26 53815 1 1 119 GLY H H 12.841 -40.207 10.234 1.00 . A A . 238 GLY H 1 1
26 53816 1 1 119 GLY HA2 H 13.425 -42.041 11.735 1.00 . A A . 238 GLY HA2 1 1
26 53817 1 1 119 GLY HA3 H 13.197 -43.139 10.382 1.00 . A A . 238 GLY HA3 1 1
26 53818 1 1 119 GLY N N 12.743 -41.150 9.986 1.00 . A A . 238 GLY N 1 1
26 53819 1 1 119 GLY O O 15.886 -42.535 11.045 1.00 . A A . 238 GLY O 1 1
26 53820 1 1 120 VAL C C 17.039 -39.746 8.540 1.00 . A A . 239 VAL C 1 1
26 53821 1 1 120 VAL CA C 16.710 -41.220 8.766 1.00 . A A . 239 VAL CA 1 1
26 53822 1 1 120 VAL CB C 16.951 -42.005 7.473 1.00 . A A . 239 VAL CB 1 1
26 53823 1 1 120 VAL CG1 C 18.368 -41.738 6.959 1.00 . A A . 239 VAL CG1 1 1
26 53824 1 1 120 VAL CG2 C 16.791 -43.502 7.752 1.00 . A A . 239 VAL CG2 1 1
26 53825 1 1 120 VAL H H 14.601 -41.014 8.648 1.00 . A A . 239 VAL H 1 1
26 53826 1 1 120 VAL HA H 17.365 -41.609 9.533 1.00 . A A . 239 VAL HA 1 1
26 53827 1 1 120 VAL HB H 16.233 -41.696 6.725 1.00 . A A . 239 VAL HB 1 1
26 53828 1 1 120 VAL HG11 H 18.717 -42.598 6.408 1.00 . A A . 239 VAL HG11 1 1
26 53829 1 1 120 VAL HG12 H 19.028 -41.554 7.795 1.00 . A A . 239 VAL HG12 1 1
26 53830 1 1 120 VAL HG13 H 18.360 -40.873 6.311 1.00 . A A . 239 VAL HG13 1 1
26 53831 1 1 120 VAL HG21 H 17.676 -43.871 8.253 1.00 . A A . 239 VAL HG21 1 1
26 53832 1 1 120 VAL HG22 H 16.659 -44.030 6.820 1.00 . A A . 239 VAL HG22 1 1
26 53833 1 1 120 VAL HG23 H 15.929 -43.660 8.381 1.00 . A A . 239 VAL HG23 1 1
26 53834 1 1 120 VAL N N 15.323 -41.385 9.196 1.00 . A A . 239 VAL N 1 1
26 53835 1 1 120 VAL O O 18.043 -39.242 9.043 1.00 . A A . 239 VAL O 1 1
26 53836 1 1 121 GLY C C 15.662 -37.223 6.238 1.00 . A A . 240 GLY C 1 1
26 53837 1 1 121 GLY CA C 16.411 -37.648 7.495 1.00 . A A . 240 GLY CA 1 1
26 53838 1 1 121 GLY H H 15.409 -39.513 7.405 1.00 . A A . 240 GLY H 1 1
26 53839 1 1 121 GLY HA2 H 16.067 -37.058 8.333 1.00 . A A . 240 GLY HA2 1 1
26 53840 1 1 121 GLY HA3 H 17.466 -37.475 7.349 1.00 . A A . 240 GLY HA3 1 1
26 53841 1 1 121 GLY N N 16.192 -39.061 7.780 1.00 . A A . 240 GLY N 1 1
26 53842 1 1 121 GLY O O 14.573 -37.722 5.953 1.00 . A A . 240 GLY O 1 1
26 53843 1 1 122 TYR C C 16.656 -35.843 3.117 1.00 . A A . 241 TYR C 1 1
26 53844 1 1 122 TYR CA C 15.638 -35.823 4.253 1.00 . A A . 241 TYR CA 1 1
26 53845 1 1 122 TYR CB C 15.103 -34.402 4.446 1.00 . A A . 241 TYR CB 1 1
26 53846 1 1 122 TYR CD1 C 16.081 -33.944 6.729 1.00 . A A . 241 TYR CD1 1 1
26 53847 1 1 122 TYR CD2 C 13.669 -33.981 6.476 1.00 . A A . 241 TYR CD2 1 1
26 53848 1 1 122 TYR CE1 C 15.933 -33.661 8.093 1.00 . A A . 241 TYR CE1 1 1
26 53849 1 1 122 TYR CE2 C 13.521 -33.699 7.841 1.00 . A A . 241 TYR CE2 1 1
26 53850 1 1 122 TYR CG C 14.948 -34.104 5.919 1.00 . A A . 241 TYR CG 1 1
26 53851 1 1 122 TYR CZ C 14.653 -33.540 8.648 1.00 . A A . 241 TYR CZ 1 1
26 53852 1 1 122 TYR H H 17.123 -35.942 5.761 1.00 . A A . 241 TYR H 1 1
26 53853 1 1 122 TYR HA H 14.814 -36.474 3.997 1.00 . A A . 241 TYR HA 1 1
26 53854 1 1 122 TYR HB2 H 15.792 -33.697 4.007 1.00 . A A . 241 TYR HB2 1 1
26 53855 1 1 122 TYR HB3 H 14.142 -34.312 3.960 1.00 . A A . 241 TYR HB3 1 1
26 53856 1 1 122 TYR HD1 H 17.067 -34.039 6.300 1.00 . A A . 241 TYR HD1 1 1
26 53857 1 1 122 TYR HD2 H 12.795 -34.104 5.854 1.00 . A A . 241 TYR HD2 1 1
26 53858 1 1 122 TYR HE1 H 16.806 -33.537 8.717 1.00 . A A . 241 TYR HE1 1 1
26 53859 1 1 122 TYR HE2 H 12.535 -33.605 8.270 1.00 . A A . 241 TYR HE2 1 1
26 53860 1 1 122 TYR HH H 14.158 -34.043 10.421 1.00 . A A . 241 TYR HH 1 1
26 53861 1 1 122 TYR N N 16.254 -36.302 5.486 1.00 . A A . 241 TYR N 1 1
26 53862 1 1 122 TYR O O 17.860 -35.740 3.351 1.00 . A A . 241 TYR O 1 1
26 53863 1 1 122 TYR OH O 14.508 -33.260 9.991 1.00 . A A . 241 TYR OH 1 1
26 53864 1 1 123 VAL C C 16.515 -35.151 -0.398 1.00 . A A . 242 VAL C 1 1
26 53865 1 1 123 VAL CA C 17.057 -36.028 0.731 1.00 . A A . 242 VAL CA 1 1
26 53866 1 1 123 VAL CB C 17.193 -37.477 0.253 1.00 . A A . 242 VAL CB 1 1
26 53867 1 1 123 VAL CG1 C 15.827 -37.996 -0.206 1.00 . A A . 242 VAL CG1 1 1
26 53868 1 1 123 VAL CG2 C 18.187 -37.546 -0.908 1.00 . A A . 242 VAL CG2 1 1
26 53869 1 1 123 VAL H H 15.204 -36.074 1.758 1.00 . A A . 242 VAL H 1 1
26 53870 1 1 123 VAL HA H 18.032 -35.666 1.023 1.00 . A A . 242 VAL HA 1 1
26 53871 1 1 123 VAL HB H 17.549 -38.089 1.069 1.00 . A A . 242 VAL HB 1 1
26 53872 1 1 123 VAL HG11 H 15.050 -37.552 0.401 1.00 . A A . 242 VAL HG11 1 1
26 53873 1 1 123 VAL HG12 H 15.795 -39.070 -0.100 1.00 . A A . 242 VAL HG12 1 1
26 53874 1 1 123 VAL HG13 H 15.669 -37.733 -1.242 1.00 . A A . 242 VAL HG13 1 1
26 53875 1 1 123 VAL HG21 H 18.830 -38.406 -0.780 1.00 . A A . 242 VAL HG21 1 1
26 53876 1 1 123 VAL HG22 H 18.786 -36.649 -0.924 1.00 . A A . 242 VAL HG22 1 1
26 53877 1 1 123 VAL HG23 H 17.648 -37.637 -1.838 1.00 . A A . 242 VAL HG23 1 1
26 53878 1 1 123 VAL N N 16.171 -35.986 1.889 1.00 . A A . 242 VAL N 1 1
26 53879 1 1 123 VAL O O 15.316 -35.154 -0.677 1.00 . A A . 242 VAL O 1 1
26 53880 1 1 124 LEU C C 17.089 -34.247 -3.478 1.00 . A A . 243 LEU C 1 1
26 53881 1 1 124 LEU CA C 16.992 -33.520 -2.144 1.00 . A A . 243 LEU CA 1 1
26 53882 1 1 124 LEU CB C 17.870 -32.266 -2.189 1.00 . A A . 243 LEU CB 1 1
26 53883 1 1 124 LEU CD1 C 17.885 -29.792 -1.816 1.00 . A A . 243 LEU CD1 1 1
26 53884 1 1 124 LEU CD2 C 16.084 -30.839 -3.198 1.00 . A A . 243 LEU CD2 1 1
26 53885 1 1 124 LEU CG C 16.997 -31.028 -1.983 1.00 . A A . 243 LEU CG 1 1
26 53886 1 1 124 LEU H H 18.347 -34.430 -0.785 1.00 . A A . 243 LEU H 1 1
26 53887 1 1 124 LEU HA H 15.967 -33.219 -1.983 1.00 . A A . 243 LEU HA 1 1
26 53888 1 1 124 LEU HB2 H 18.616 -32.318 -1.409 1.00 . A A . 243 LEU HB2 1 1
26 53889 1 1 124 LEU HB3 H 18.356 -32.204 -3.150 1.00 . A A . 243 LEU HB3 1 1
26 53890 1 1 124 LEU HD11 H 17.686 -29.094 -2.616 1.00 . A A . 243 LEU HD11 1 1
26 53891 1 1 124 LEU HD12 H 18.923 -30.089 -1.848 1.00 . A A . 243 LEU HD12 1 1
26 53892 1 1 124 LEU HD13 H 17.674 -29.323 -0.867 1.00 . A A . 243 LEU HD13 1 1
26 53893 1 1 124 LEU HD21 H 16.064 -31.751 -3.776 1.00 . A A . 243 LEU HD21 1 1
26 53894 1 1 124 LEU HD22 H 16.460 -30.034 -3.810 1.00 . A A . 243 LEU HD22 1 1
26 53895 1 1 124 LEU HD23 H 15.083 -30.602 -2.864 1.00 . A A . 243 LEU HD23 1 1
26 53896 1 1 124 LEU HG H 16.393 -31.159 -1.098 1.00 . A A . 243 LEU HG 1 1
26 53897 1 1 124 LEU N N 17.404 -34.397 -1.047 1.00 . A A . 243 LEU N 1 1
26 53898 1 1 124 LEU O O 18.133 -34.806 -3.816 1.00 . A A . 243 LEU O 1 1
26 53899 1 1 125 ARG C C 14.799 -34.434 -6.376 1.00 . A A . 244 ARG C 1 1
26 53900 1 1 125 ARG CA C 15.979 -34.905 -5.530 1.00 . A A . 244 ARG CA 1 1
26 53901 1 1 125 ARG CB C 15.911 -36.418 -5.334 1.00 . A A . 244 ARG CB 1 1
26 53902 1 1 125 ARG CD C 14.970 -38.162 -3.807 1.00 . A A . 244 ARG CD 1 1
26 53903 1 1 125 ARG CG C 14.749 -36.770 -4.400 1.00 . A A . 244 ARG CG 1 1
26 53904 1 1 125 ARG CZ C 15.724 -39.638 -5.588 1.00 . A A . 244 ARG CZ 1 1
26 53905 1 1 125 ARG H H 15.191 -33.776 -3.915 1.00 . A A . 244 ARG H 1 1
26 53906 1 1 125 ARG HA H 16.893 -34.671 -6.049 1.00 . A A . 244 ARG HA 1 1
26 53907 1 1 125 ARG HB2 H 15.762 -36.897 -6.292 1.00 . A A . 244 ARG HB2 1 1
26 53908 1 1 125 ARG HB3 H 16.838 -36.760 -4.903 1.00 . A A . 244 ARG HB3 1 1
26 53909 1 1 125 ARG HD2 H 15.984 -38.242 -3.447 1.00 . A A . 244 ARG HD2 1 1
26 53910 1 1 125 ARG HD3 H 14.288 -38.309 -2.982 1.00 . A A . 244 ARG HD3 1 1
26 53911 1 1 125 ARG HE H 13.830 -39.539 -4.945 1.00 . A A . 244 ARG HE 1 1
26 53912 1 1 125 ARG HG2 H 14.693 -36.046 -3.602 1.00 . A A . 244 ARG HG2 1 1
26 53913 1 1 125 ARG HG3 H 13.826 -36.763 -4.958 1.00 . A A . 244 ARG HG3 1 1
26 53914 1 1 125 ARG HH11 H 17.126 -38.483 -4.747 1.00 . A A . 244 ARG HH11 1 1
26 53915 1 1 125 ARG HH12 H 17.676 -39.523 -6.016 1.00 . A A . 244 ARG HH12 1 1
26 53916 1 1 125 ARG HH21 H 14.553 -40.898 -6.611 1.00 . A A . 244 ARG HH21 1 1
26 53917 1 1 125 ARG HH22 H 16.223 -40.889 -7.068 1.00 . A A . 244 ARG HH22 1 1
26 53918 1 1 125 ARG N N 15.996 -34.237 -4.233 1.00 . A A . 244 ARG N 1 1
26 53919 1 1 125 ARG NE N 14.735 -39.183 -4.822 1.00 . A A . 244 ARG NE 1 1
26 53920 1 1 125 ARG NH1 N 16.936 -39.178 -5.438 1.00 . A A . 244 ARG NH1 1 1
26 53921 1 1 125 ARG NH2 N 15.480 -40.546 -6.494 1.00 . A A . 244 ARG NH2 1 1
26 53922 1 1 125 ARG O O 13.660 -34.395 -5.911 1.00 . A A . 244 ARG O 1 1
26 53923 1 1 126 GLU C C 13.104 -34.741 -8.923 1.00 . A A . 245 GLU C 1 1
26 53924 1 1 126 GLU CA C 14.055 -33.604 -8.545 1.00 . A A . 245 GLU CA 1 1
26 53925 1 1 126 GLU CB C 14.724 -33.049 -9.806 1.00 . A A . 245 GLU CB 1 1
26 53926 1 1 126 GLU CD C 16.063 -31.062 -10.519 1.00 . A A . 245 GLU CD 1 1
26 53927 1 1 126 GLU CG C 14.877 -31.530 -9.683 1.00 . A A . 245 GLU CG 1 1
26 53928 1 1 126 GLU H H 16.015 -34.129 -7.934 1.00 . A A . 245 GLU H 1 1
26 53929 1 1 126 GLU HA H 13.491 -32.816 -8.071 1.00 . A A . 245 GLU HA 1 1
26 53930 1 1 126 GLU HB2 H 15.700 -33.498 -9.918 1.00 . A A . 245 GLU HB2 1 1
26 53931 1 1 126 GLU HB3 H 14.121 -33.280 -10.670 1.00 . A A . 245 GLU HB3 1 1
26 53932 1 1 126 GLU HG2 H 13.977 -31.050 -10.034 1.00 . A A . 245 GLU HG2 1 1
26 53933 1 1 126 GLU HG3 H 15.046 -31.268 -8.650 1.00 . A A . 245 GLU HG3 1 1
26 53934 1 1 126 GLU N N 15.087 -34.077 -7.624 1.00 . A A . 245 GLU N 1 1
26 53935 1 1 126 GLU O O 13.453 -35.915 -8.810 1.00 . A A . 245 GLU O 1 1
26 53936 1 1 126 GLU OE1 O 15.873 -30.834 -11.703 1.00 . A A . 245 GLU OE1 1 1
26 53937 1 1 126 GLU OE2 O 17.141 -30.937 -9.965 1.00 . A A . 245 GLU OE2 1 1
26 53938 1 1 127 PRO C C 11.286 -36.170 -11.042 1.00 . A A . 246 PRO C 1 1
26 53939 1 1 127 PRO CA C 10.892 -35.428 -9.765 1.00 . A A . 246 PRO CA 1 1
26 53940 1 1 127 PRO CB C 9.619 -34.604 -9.983 1.00 . A A . 246 PRO CB 1 1
26 53941 1 1 127 PRO CD C 11.411 -33.036 -9.534 1.00 . A A . 246 PRO CD 1 1
26 53942 1 1 127 PRO CG C 10.090 -33.219 -10.281 1.00 . A A . 246 PRO CG 1 1
26 53943 1 1 127 PRO HA H 10.730 -36.129 -8.962 1.00 . A A . 246 PRO HA 1 1
26 53944 1 1 127 PRO HB2 H 9.057 -34.998 -10.818 1.00 . A A . 246 PRO HB2 1 1
26 53945 1 1 127 PRO HB3 H 9.015 -34.603 -9.090 1.00 . A A . 246 PRO HB3 1 1
26 53946 1 1 127 PRO HD2 H 12.097 -32.445 -10.123 1.00 . A A . 246 PRO HD2 1 1
26 53947 1 1 127 PRO HD3 H 11.244 -32.580 -8.571 1.00 . A A . 246 PRO HD3 1 1
26 53948 1 1 127 PRO HG2 H 10.242 -33.104 -11.346 1.00 . A A . 246 PRO HG2 1 1
26 53949 1 1 127 PRO HG3 H 9.370 -32.497 -9.928 1.00 . A A . 246 PRO HG3 1 1
26 53950 1 1 127 PRO N N 11.914 -34.412 -9.365 1.00 . A A . 246 PRO N 1 1
26 53951 1 1 127 PRO O O 11.347 -35.578 -12.120 1.00 . A A . 246 PRO O 1 1
26 53952 1 1 128 ARG C C 10.732 -38.687 -12.886 1.00 . A A . 247 ARG C 1 1
26 53953 1 1 128 ARG CA C 11.951 -38.273 -12.068 1.00 . A A . 247 ARG CA 1 1
26 53954 1 1 128 ARG CB C 12.701 -39.523 -11.604 1.00 . A A . 247 ARG CB 1 1
26 53955 1 1 128 ARG CD C 14.777 -40.210 -10.393 1.00 . A A . 247 ARG CD 1 1
26 53956 1 1 128 ARG CG C 13.690 -39.140 -10.502 1.00 . A A . 247 ARG CG 1 1
26 53957 1 1 128 ARG CZ C 14.889 -42.630 -10.511 1.00 . A A . 247 ARG CZ 1 1
26 53958 1 1 128 ARG H H 11.497 -37.888 -10.032 1.00 . A A . 247 ARG H 1 1
26 53959 1 1 128 ARG HA H 12.608 -37.688 -12.693 1.00 . A A . 247 ARG HA 1 1
26 53960 1 1 128 ARG HB2 H 11.995 -40.246 -11.220 1.00 . A A . 247 ARG HB2 1 1
26 53961 1 1 128 ARG HB3 H 13.240 -39.950 -12.436 1.00 . A A . 247 ARG HB3 1 1
26 53962 1 1 128 ARG HD2 H 15.615 -39.933 -11.013 1.00 . A A . 247 ARG HD2 1 1
26 53963 1 1 128 ARG HD3 H 15.102 -40.283 -9.365 1.00 . A A . 247 ARG HD3 1 1
26 53964 1 1 128 ARG HE H 13.442 -41.542 -11.365 1.00 . A A . 247 ARG HE 1 1
26 53965 1 1 128 ARG HG2 H 14.142 -38.189 -10.742 1.00 . A A . 247 ARG HG2 1 1
26 53966 1 1 128 ARG HG3 H 13.167 -39.064 -9.560 1.00 . A A . 247 ARG HG3 1 1
26 53967 1 1 128 ARG HH11 H 16.358 -41.706 -9.514 1.00 . A A . 247 ARG HH11 1 1
26 53968 1 1 128 ARG HH12 H 16.461 -43.435 -9.567 1.00 . A A . 247 ARG HH12 1 1
26 53969 1 1 128 ARG HH21 H 13.568 -43.813 -11.442 1.00 . A A . 247 ARG HH21 1 1
26 53970 1 1 128 ARG HH22 H 14.881 -44.627 -10.659 1.00 . A A . 247 ARG HH22 1 1
26 53971 1 1 128 ARG N N 11.557 -37.467 -10.915 1.00 . A A . 247 ARG N 1 1
26 53972 1 1 128 ARG NE N 14.263 -41.503 -10.831 1.00 . A A . 247 ARG NE 1 1
26 53973 1 1 128 ARG NH1 N 15.989 -42.588 -9.809 1.00 . A A . 247 ARG NH1 1 1
26 53974 1 1 128 ARG NH2 N 14.409 -43.780 -10.901 1.00 . A A . 247 ARG NH2 1 1
26 53975 1 1 128 ARG O O 10.857 -38.767 -14.097 1.00 . A A . 247 ARG O 1 1
26 53976 1 1 128 ARG OXT O 9.692 -38.919 -12.291 1.00 . A A . 247 ARG OXT 1 1
27 53977 1 1 1 MET C C 41.318 5.487 -40.561 1.00 . A A . 120 MET C 1 1
27 53978 1 1 1 MET CA C 40.328 5.464 -41.727 1.00 . A A . 120 MET CA 1 1
27 53979 1 1 1 MET CB C 40.412 6.756 -42.562 1.00 . A A . 120 MET CB 1 1
27 53980 1 1 1 MET CE C 38.624 10.091 -40.966 1.00 . A A . 120 MET CE 1 1
27 53981 1 1 1 MET CG C 40.181 7.990 -41.686 1.00 . A A . 120 MET CG 1 1
27 53982 1 1 1 MET H1 H 38.931 5.496 -40.186 1.00 . A A . 120 MET H1 1 1
27 53983 1 1 1 MET HA H 40.564 4.623 -42.360 1.00 . A A . 120 MET HA 1 1
27 53984 1 1 1 MET HB2 H 41.388 6.821 -43.017 1.00 . A A . 120 MET HB2 1 1
27 53985 1 1 1 MET HB3 H 39.660 6.731 -43.341 1.00 . A A . 120 MET HB3 1 1
27 53986 1 1 1 MET HE1 H 38.633 9.523 -40.047 1.00 . A A . 120 MET HE1 1 1
27 53987 1 1 1 MET HE2 H 37.685 10.616 -41.050 1.00 . A A . 120 MET HE2 1 1
27 53988 1 1 1 MET HE3 H 39.435 10.808 -40.961 1.00 . A A . 120 MET HE3 1 1
27 53989 1 1 1 MET HG2 H 39.930 7.685 -40.684 1.00 . A A . 120 MET HG2 1 1
27 53990 1 1 1 MET HG3 H 41.081 8.588 -41.671 1.00 . A A . 120 MET HG3 1 1
27 53991 1 1 1 MET N N 38.946 5.291 -41.204 1.00 . A A . 120 MET N 1 1
27 53992 1 1 1 MET O O 41.780 6.546 -40.132 1.00 . A A . 120 MET O 1 1
27 53993 1 1 1 MET SD S 38.820 8.970 -42.370 1.00 . A A . 120 MET SD 1 1
27 53994 1 1 2 GLY C C 42.347 2.860 -38.179 1.00 . A A . 121 GLY C 1 1
27 53995 1 1 2 GLY CA C 42.583 4.166 -38.941 1.00 . A A . 121 GLY CA 1 1
27 53996 1 1 2 GLY H H 41.246 3.491 -40.441 1.00 . A A . 121 GLY H 1 1
27 53997 1 1 2 GLY HA2 H 43.592 4.180 -39.328 1.00 . A A . 121 GLY HA2 1 1
27 53998 1 1 2 GLY HA3 H 42.450 4.995 -38.265 1.00 . A A . 121 GLY HA3 1 1
27 53999 1 1 2 GLY N N 41.643 4.297 -40.054 1.00 . A A . 121 GLY N 1 1
27 54000 1 1 2 GLY O O 42.232 1.793 -38.783 1.00 . A A . 121 GLY O 1 1
27 54001 1 1 3 SER C C 40.565 1.646 -35.645 1.00 . A A . 122 SER C 1 1
27 54002 1 1 3 SER CA C 42.037 1.760 -36.033 1.00 . A A . 122 SER CA 1 1
27 54003 1 1 3 SER CB C 42.885 1.813 -34.764 1.00 . A A . 122 SER CB 1 1
27 54004 1 1 3 SER H H 42.359 3.824 -36.420 1.00 . A A . 122 SER H 1 1
27 54005 1 1 3 SER HA H 42.316 0.884 -36.596 1.00 . A A . 122 SER HA 1 1
27 54006 1 1 3 SER HB2 H 43.624 1.032 -34.792 1.00 . A A . 122 SER HB2 1 1
27 54007 1 1 3 SER HB3 H 43.379 2.772 -34.700 1.00 . A A . 122 SER HB3 1 1
27 54008 1 1 3 SER HG H 42.597 1.337 -32.900 1.00 . A A . 122 SER HG 1 1
27 54009 1 1 3 SER N N 42.268 2.948 -36.853 1.00 . A A . 122 SER N 1 1
27 54010 1 1 3 SER O O 39.963 2.604 -35.152 1.00 . A A . 122 SER O 1 1
27 54011 1 1 3 SER OG O 42.046 1.619 -33.634 1.00 . A A . 122 SER OG 1 1
27 54012 1 1 4 SER C C 38.484 -0.567 -34.235 1.00 . A A . 123 SER C 1 1
27 54013 1 1 4 SER CA C 38.597 0.232 -35.531 1.00 . A A . 123 SER CA 1 1
27 54014 1 1 4 SER CB C 37.920 -0.542 -36.664 1.00 . A A . 123 SER CB 1 1
27 54015 1 1 4 SER H H 40.526 -0.257 -36.258 1.00 . A A . 123 SER H 1 1
27 54016 1 1 4 SER HA H 38.096 1.182 -35.407 1.00 . A A . 123 SER HA 1 1
27 54017 1 1 4 SER HB2 H 37.000 -0.976 -36.304 1.00 . A A . 123 SER HB2 1 1
27 54018 1 1 4 SER HB3 H 37.704 0.132 -37.481 1.00 . A A . 123 SER HB3 1 1
27 54019 1 1 4 SER HG H 38.430 -2.419 -36.785 1.00 . A A . 123 SER HG 1 1
27 54020 1 1 4 SER N N 39.995 0.467 -35.865 1.00 . A A . 123 SER N 1 1
27 54021 1 1 4 SER O O 37.493 -1.263 -34.011 1.00 . A A . 123 SER O 1 1
27 54022 1 1 4 SER OG O 38.783 -1.581 -37.105 1.00 . A A . 123 SER OG 1 1
27 54023 1 1 5 HIS C C 38.158 -1.024 -31.417 1.00 . A A . 124 HIS C 1 1
27 54024 1 1 5 HIS CA C 39.494 -1.200 -32.118 1.00 . A A . 124 HIS CA 1 1
27 54025 1 1 5 HIS CB C 40.614 -0.720 -31.197 1.00 . A A . 124 HIS CB 1 1
27 54026 1 1 5 HIS CD2 C 41.334 1.675 -30.413 1.00 . A A . 124 HIS CD2 1 1
27 54027 1 1 5 HIS CE1 C 39.884 2.813 -31.553 1.00 . A A . 124 HIS CE1 1 1
27 54028 1 1 5 HIS CG C 40.571 0.772 -31.109 1.00 . A A . 124 HIS CG 1 1
27 54029 1 1 5 HIS H H 40.267 0.102 -33.607 1.00 . A A . 124 HIS H 1 1
27 54030 1 1 5 HIS HA H 39.642 -2.250 -32.328 1.00 . A A . 124 HIS HA 1 1
27 54031 1 1 5 HIS HB2 H 40.481 -1.144 -30.211 1.00 . A A . 124 HIS HB2 1 1
27 54032 1 1 5 HIS HB3 H 41.568 -1.030 -31.596 1.00 . A A . 124 HIS HB3 1 1
27 54033 1 1 5 HIS HD1 H 38.959 1.166 -32.422 1.00 . A A . 124 HIS HD1 1 1
27 54034 1 1 5 HIS HD2 H 42.149 1.423 -29.747 1.00 . A A . 124 HIS HD2 1 1
27 54035 1 1 5 HIS HE1 H 39.318 3.628 -31.976 1.00 . A A . 124 HIS HE1 1 1
27 54036 1 1 5 HIS HE2 H 41.263 3.804 -30.349 1.00 . A A . 124 HIS HE2 1 1
27 54037 1 1 5 HIS N N 39.503 -0.467 -33.382 1.00 . A A . 124 HIS N 1 1
27 54038 1 1 5 HIS ND1 N 39.652 1.517 -31.824 1.00 . A A . 124 HIS ND1 1 1
27 54039 1 1 5 HIS NE2 N 40.899 2.966 -30.697 1.00 . A A . 124 HIS NE2 1 1
27 54040 1 1 5 HIS O O 37.936 -0.054 -30.686 1.00 . A A . 124 HIS O 1 1
27 54041 1 1 6 HIS C C 36.030 -2.401 -29.608 1.00 . A A . 125 HIS C 1 1
27 54042 1 1 6 HIS CA C 35.961 -1.942 -31.052 1.00 . A A . 125 HIS CA 1 1
27 54043 1 1 6 HIS CB C 35.031 -2.856 -31.835 1.00 . A A . 125 HIS CB 1 1
27 54044 1 1 6 HIS CD2 C 33.053 -1.211 -32.364 1.00 . A A . 125 HIS CD2 1 1
27 54045 1 1 6 HIS CE1 C 31.491 -2.235 -31.271 1.00 . A A . 125 HIS CE1 1 1
27 54046 1 1 6 HIS CG C 33.630 -2.316 -31.791 1.00 . A A . 125 HIS CG 1 1
27 54047 1 1 6 HIS H H 37.515 -2.717 -32.245 1.00 . A A . 125 HIS H 1 1
27 54048 1 1 6 HIS HA H 35.580 -0.937 -31.090 1.00 . A A . 125 HIS HA 1 1
27 54049 1 1 6 HIS HB2 H 35.363 -2.904 -32.861 1.00 . A A . 125 HIS HB2 1 1
27 54050 1 1 6 HIS HB3 H 35.050 -3.846 -31.403 1.00 . A A . 125 HIS HB3 1 1
27 54051 1 1 6 HIS HD1 H 32.703 -3.776 -30.575 1.00 . A A . 125 HIS HD1 1 1
27 54052 1 1 6 HIS HD2 H 33.572 -0.489 -32.980 1.00 . A A . 125 HIS HD2 1 1
27 54053 1 1 6 HIS HE1 H 30.531 -2.496 -30.844 1.00 . A A . 125 HIS HE1 1 1
27 54054 1 1 6 HIS HE2 H 31.048 -0.488 -32.308 1.00 . A A . 125 HIS HE2 1 1
27 54055 1 1 6 HIS N N 37.275 -1.974 -31.651 1.00 . A A . 125 HIS N 1 1
27 54056 1 1 6 HIS ND1 N 32.616 -2.952 -31.097 1.00 . A A . 125 HIS ND1 1 1
27 54057 1 1 6 HIS NE2 N 31.703 -1.163 -32.036 1.00 . A A . 125 HIS NE2 1 1
27 54058 1 1 6 HIS O O 36.498 -3.503 -29.312 1.00 . A A . 125 HIS O 1 1
27 54059 1 1 7 HIS C C 34.236 -1.499 -26.673 1.00 . A A . 126 HIS C 1 1
27 54060 1 1 7 HIS CA C 35.565 -1.873 -27.305 1.00 . A A . 126 HIS CA 1 1
27 54061 1 1 7 HIS CB C 36.685 -1.124 -26.603 1.00 . A A . 126 HIS CB 1 1
27 54062 1 1 7 HIS CD2 C 37.636 -2.794 -24.827 1.00 . A A . 126 HIS CD2 1 1
27 54063 1 1 7 HIS CE1 C 36.554 -2.061 -23.098 1.00 . A A . 126 HIS CE1 1 1
27 54064 1 1 7 HIS CG C 36.876 -1.736 -25.251 1.00 . A A . 126 HIS CG 1 1
27 54065 1 1 7 HIS H H 35.194 -0.692 -29.011 1.00 . A A . 126 HIS H 1 1
27 54066 1 1 7 HIS HA H 35.726 -2.934 -27.183 1.00 . A A . 126 HIS HA 1 1
27 54067 1 1 7 HIS HB2 H 37.595 -1.209 -27.179 1.00 . A A . 126 HIS HB2 1 1
27 54068 1 1 7 HIS HB3 H 36.416 -0.084 -26.496 1.00 . A A . 126 HIS HB3 1 1
27 54069 1 1 7 HIS HD1 H 35.562 -0.535 -24.107 1.00 . A A . 126 HIS HD1 1 1
27 54070 1 1 7 HIS HD2 H 38.284 -3.386 -25.456 1.00 . A A . 126 HIS HD2 1 1
27 54071 1 1 7 HIS HE1 H 36.177 -1.944 -22.093 1.00 . A A . 126 HIS HE1 1 1
27 54072 1 1 7 HIS HE2 H 37.839 -3.686 -22.903 1.00 . A A . 126 HIS HE2 1 1
27 54073 1 1 7 HIS N N 35.559 -1.552 -28.715 1.00 . A A . 126 HIS N 1 1
27 54074 1 1 7 HIS ND1 N 36.194 -1.282 -24.135 1.00 . A A . 126 HIS ND1 1 1
27 54075 1 1 7 HIS NE2 N 37.430 -2.999 -23.467 1.00 . A A . 126 HIS NE2 1 1
27 54076 1 1 7 HIS O O 33.438 -2.366 -26.316 1.00 . A A . 126 HIS O 1 1
27 54077 1 1 8 HIS C C 32.698 -0.084 -24.479 1.00 . A A . 127 HIS C 1 1
27 54078 1 1 8 HIS CA C 32.760 0.269 -25.960 1.00 . A A . 127 HIS CA 1 1
27 54079 1 1 8 HIS CB C 31.583 -0.374 -26.697 1.00 . A A . 127 HIS CB 1 1
27 54080 1 1 8 HIS CD2 C 30.152 1.487 -27.879 1.00 . A A . 127 HIS CD2 1 1
27 54081 1 1 8 HIS CE1 C 28.630 1.726 -26.355 1.00 . A A . 127 HIS CE1 1 1
27 54082 1 1 8 HIS CG C 30.470 0.621 -26.861 1.00 . A A . 127 HIS CG 1 1
27 54083 1 1 8 HIS H H 34.671 0.445 -26.850 1.00 . A A . 127 HIS H 1 1
27 54084 1 1 8 HIS HA H 32.701 1.340 -26.074 1.00 . A A . 127 HIS HA 1 1
27 54085 1 1 8 HIS HB2 H 31.914 -0.704 -27.672 1.00 . A A . 127 HIS HB2 1 1
27 54086 1 1 8 HIS HB3 H 31.225 -1.225 -26.136 1.00 . A A . 127 HIS HB3 1 1
27 54087 1 1 8 HIS HD1 H 29.429 0.320 -25.042 1.00 . A A . 127 HIS HD1 1 1
27 54088 1 1 8 HIS HD2 H 30.722 1.611 -28.791 1.00 . A A . 127 HIS HD2 1 1
27 54089 1 1 8 HIS HE1 H 27.758 2.063 -25.816 1.00 . A A . 127 HIS HE1 1 1
27 54090 1 1 8 HIS HE2 H 28.533 2.857 -28.097 1.00 . A A . 127 HIS HE2 1 1
27 54091 1 1 8 HIS N N 34.001 -0.203 -26.543 1.00 . A A . 127 HIS N 1 1
27 54092 1 1 8 HIS ND1 N 29.487 0.793 -25.899 1.00 . A A . 127 HIS ND1 1 1
27 54093 1 1 8 HIS NE2 N 28.990 2.182 -27.557 1.00 . A A . 127 HIS NE2 1 1
27 54094 1 1 8 HIS O O 33.538 -0.829 -23.969 1.00 . A A . 127 HIS O 1 1
27 54095 1 1 9 HIS C C 30.991 -1.205 -22.134 1.00 . A A . 128 HIS C 1 1
27 54096 1 1 9 HIS CA C 31.531 0.207 -22.373 1.00 . A A . 128 HIS CA 1 1
27 54097 1 1 9 HIS CB C 30.583 1.248 -21.777 1.00 . A A . 128 HIS CB 1 1
27 54098 1 1 9 HIS CD2 C 31.972 2.773 -20.147 1.00 . A A . 128 HIS CD2 1 1
27 54099 1 1 9 HIS CE1 C 32.365 4.414 -21.506 1.00 . A A . 128 HIS CE1 1 1
27 54100 1 1 9 HIS CG C 31.376 2.450 -21.341 1.00 . A A . 128 HIS CG 1 1
27 54101 1 1 9 HIS H H 31.064 1.046 -24.257 1.00 . A A . 128 HIS H 1 1
27 54102 1 1 9 HIS HA H 32.491 0.295 -21.888 1.00 . A A . 128 HIS HA 1 1
27 54103 1 1 9 HIS HB2 H 29.861 1.543 -22.524 1.00 . A A . 128 HIS HB2 1 1
27 54104 1 1 9 HIS HB3 H 30.068 0.824 -20.928 1.00 . A A . 128 HIS HB3 1 1
27 54105 1 1 9 HIS HD1 H 31.352 3.593 -23.127 1.00 . A A . 128 HIS HD1 1 1
27 54106 1 1 9 HIS HD2 H 31.960 2.158 -19.260 1.00 . A A . 128 HIS HD2 1 1
27 54107 1 1 9 HIS HE1 H 32.720 5.348 -21.918 1.00 . A A . 128 HIS HE1 1 1
27 54108 1 1 9 HIS HE2 H 33.098 4.488 -19.558 1.00 . A A . 128 HIS HE2 1 1
27 54109 1 1 9 HIS N N 31.700 0.460 -23.795 1.00 . A A . 128 HIS N 1 1
27 54110 1 1 9 HIS ND1 N 31.640 3.514 -22.194 1.00 . A A . 128 HIS ND1 1 1
27 54111 1 1 9 HIS NE2 N 32.597 4.012 -20.254 1.00 . A A . 128 HIS NE2 1 1
27 54112 1 1 9 HIS O O 31.736 -2.101 -21.744 1.00 . A A . 128 HIS O 1 1
27 54113 1 1 10 HIS C C 28.903 -3.034 -20.704 1.00 . A A . 129 HIS C 1 1
27 54114 1 1 10 HIS CA C 29.092 -2.720 -22.189 1.00 . A A . 129 HIS CA 1 1
27 54115 1 1 10 HIS CB C 29.984 -3.779 -22.840 1.00 . A A . 129 HIS CB 1 1
27 54116 1 1 10 HIS CD2 C 29.190 -6.265 -23.148 1.00 . A A . 129 HIS CD2 1 1
27 54117 1 1 10 HIS CE1 C 27.496 -5.892 -24.448 1.00 . A A . 129 HIS CE1 1 1
27 54118 1 1 10 HIS CG C 29.132 -4.908 -23.348 1.00 . A A . 129 HIS CG 1 1
27 54119 1 1 10 HIS H H 29.145 -0.658 -22.694 1.00 . A A . 129 HIS H 1 1
27 54120 1 1 10 HIS HA H 28.130 -2.735 -22.677 1.00 . A A . 129 HIS HA 1 1
27 54121 1 1 10 HIS HB2 H 30.521 -3.333 -23.664 1.00 . A A . 129 HIS HB2 1 1
27 54122 1 1 10 HIS HB3 H 30.689 -4.155 -22.112 1.00 . A A . 129 HIS HB3 1 1
27 54123 1 1 10 HIS HD1 H 27.734 -3.827 -24.513 1.00 . A A . 129 HIS HD1 1 1
27 54124 1 1 10 HIS HD2 H 29.925 -6.774 -22.543 1.00 . A A . 129 HIS HD2 1 1
27 54125 1 1 10 HIS HE1 H 26.629 -6.032 -25.075 1.00 . A A . 129 HIS HE1 1 1
27 54126 1 1 10 HIS HE2 H 27.952 -7.842 -23.880 1.00 . A A . 129 HIS HE2 1 1
27 54127 1 1 10 HIS N N 29.697 -1.402 -22.377 1.00 . A A . 129 HIS N 1 1
27 54128 1 1 10 HIS ND1 N 28.045 -4.694 -24.180 1.00 . A A . 129 HIS ND1 1 1
27 54129 1 1 10 HIS NE2 N 28.155 -6.884 -23.844 1.00 . A A . 129 HIS NE2 1 1
27 54130 1 1 10 HIS O O 29.767 -2.728 -19.882 1.00 . A A . 129 HIS O 1 1
27 54131 1 1 11 SER C C 27.984 -2.891 -18.038 1.00 . A A . 130 SER C 1 1
27 54132 1 1 11 SER CA C 27.477 -3.987 -18.975 1.00 . A A . 130 SER CA 1 1
27 54133 1 1 11 SER CB C 28.135 -5.325 -18.615 1.00 . A A . 130 SER CB 1 1
27 54134 1 1 11 SER H H 27.113 -3.864 -21.059 1.00 . A A . 130 SER H 1 1
27 54135 1 1 11 SER HA H 26.407 -4.082 -18.854 1.00 . A A . 130 SER HA 1 1
27 54136 1 1 11 SER HB2 H 29.171 -5.167 -18.371 1.00 . A A . 130 SER HB2 1 1
27 54137 1 1 11 SER HB3 H 27.628 -5.757 -17.762 1.00 . A A . 130 SER HB3 1 1
27 54138 1 1 11 SER HG H 28.376 -7.065 -19.456 1.00 . A A . 130 SER HG 1 1
27 54139 1 1 11 SER N N 27.766 -3.643 -20.365 1.00 . A A . 130 SER N 1 1
27 54140 1 1 11 SER O O 28.879 -3.122 -17.228 1.00 . A A . 130 SER O 1 1
27 54141 1 1 11 SER OG O 28.048 -6.206 -19.728 1.00 . A A . 130 SER OG 1 1
27 54142 1 1 12 SER C C 27.134 -0.647 -15.944 1.00 . A A . 131 SER C 1 1
27 54143 1 1 12 SER CA C 27.813 -0.576 -17.314 1.00 . A A . 131 SER CA 1 1
27 54144 1 1 12 SER CB C 27.476 0.752 -18.001 1.00 . A A . 131 SER CB 1 1
27 54145 1 1 12 SER H H 26.697 -1.569 -18.822 1.00 . A A . 131 SER H 1 1
27 54146 1 1 12 SER HA H 28.883 -0.627 -17.171 1.00 . A A . 131 SER HA 1 1
27 54147 1 1 12 SER HB2 H 27.711 0.689 -19.051 1.00 . A A . 131 SER HB2 1 1
27 54148 1 1 12 SER HB3 H 26.420 0.962 -17.885 1.00 . A A . 131 SER HB3 1 1
27 54149 1 1 12 SER HG H 27.991 2.624 -17.826 1.00 . A A . 131 SER HG 1 1
27 54150 1 1 12 SER N N 27.405 -1.697 -18.156 1.00 . A A . 131 SER N 1 1
27 54151 1 1 12 SER O O 27.776 -0.423 -14.917 1.00 . A A . 131 SER O 1 1
27 54152 1 1 12 SER OG O 28.247 1.794 -17.415 1.00 . A A . 131 SER OG 1 1
27 54153 1 1 13 GLY C C 24.027 -2.149 -14.758 1.00 . A A . 132 GLY C 1 1
27 54154 1 1 13 GLY CA C 25.105 -1.073 -14.673 1.00 . A A . 132 GLY CA 1 1
27 54155 1 1 13 GLY H H 25.379 -1.147 -16.776 1.00 . A A . 132 GLY H 1 1
27 54156 1 1 13 GLY HA2 H 25.797 -1.325 -13.879 1.00 . A A . 132 GLY HA2 1 1
27 54157 1 1 13 GLY HA3 H 24.640 -0.125 -14.450 1.00 . A A . 132 GLY HA3 1 1
27 54158 1 1 13 GLY N N 25.842 -0.969 -15.932 1.00 . A A . 132 GLY N 1 1
27 54159 1 1 13 GLY O O 23.985 -3.068 -13.935 1.00 . A A . 132 GLY O 1 1
27 54160 1 1 14 LEU C C 22.442 -3.988 -17.044 1.00 . A A . 133 LEU C 1 1
27 54161 1 1 14 LEU CA C 22.083 -3.001 -15.941 1.00 . A A . 133 LEU CA 1 1
27 54162 1 1 14 LEU CB C 20.781 -2.283 -16.300 1.00 . A A . 133 LEU CB 1 1
27 54163 1 1 14 LEU CD1 C 19.641 -0.117 -15.796 1.00 . A A . 133 LEU CD1 1 1
27 54164 1 1 14 LEU CD2 C 19.600 -1.976 -14.124 1.00 . A A . 133 LEU CD2 1 1
27 54165 1 1 14 LEU CG C 20.437 -1.280 -15.199 1.00 . A A . 133 LEU CG 1 1
27 54166 1 1 14 LEU H H 23.239 -1.278 -16.377 1.00 . A A . 133 LEU H 1 1
27 54167 1 1 14 LEU HA H 21.938 -3.544 -15.017 1.00 . A A . 133 LEU HA 1 1
27 54168 1 1 14 LEU HB2 H 20.904 -1.764 -17.239 1.00 . A A . 133 LEU HB2 1 1
27 54169 1 1 14 LEU HB3 H 19.986 -3.007 -16.388 1.00 . A A . 133 LEU HB3 1 1
27 54170 1 1 14 LEU HD11 H 19.108 -0.457 -16.671 1.00 . A A . 133 LEU HD11 1 1
27 54171 1 1 14 LEU HD12 H 20.318 0.678 -16.072 1.00 . A A . 133 LEU HD12 1 1
27 54172 1 1 14 LEU HD13 H 18.936 0.247 -15.064 1.00 . A A . 133 LEU HD13 1 1
27 54173 1 1 14 LEU HD21 H 18.569 -2.027 -14.446 1.00 . A A . 133 LEU HD21 1 1
27 54174 1 1 14 LEU HD22 H 19.661 -1.418 -13.201 1.00 . A A . 133 LEU HD22 1 1
27 54175 1 1 14 LEU HD23 H 19.976 -2.976 -13.964 1.00 . A A . 133 LEU HD23 1 1
27 54176 1 1 14 LEU HG H 21.348 -0.904 -14.759 1.00 . A A . 133 LEU HG 1 1
27 54177 1 1 14 LEU N N 23.157 -2.030 -15.756 1.00 . A A . 133 LEU N 1 1
27 54178 1 1 14 LEU O O 23.078 -3.622 -18.033 1.00 . A A . 133 LEU O 1 1
27 54179 1 1 15 VAL C C 21.048 -6.739 -18.549 1.00 . A A . 134 VAL C 1 1
27 54180 1 1 15 VAL CA C 22.326 -6.272 -17.854 1.00 . A A . 134 VAL CA 1 1
27 54181 1 1 15 VAL CB C 23.008 -7.463 -17.175 1.00 . A A . 134 VAL CB 1 1
27 54182 1 1 15 VAL CG1 C 24.524 -7.317 -17.296 1.00 . A A . 134 VAL CG1 1 1
27 54183 1 1 15 VAL CG2 C 22.628 -7.504 -15.693 1.00 . A A . 134 VAL CG2 1 1
27 54184 1 1 15 VAL H H 21.536 -5.473 -16.058 1.00 . A A . 134 VAL H 1 1
27 54185 1 1 15 VAL HA H 22.998 -5.862 -18.594 1.00 . A A . 134 VAL HA 1 1
27 54186 1 1 15 VAL HB H 22.695 -8.379 -17.653 1.00 . A A . 134 VAL HB 1 1
27 54187 1 1 15 VAL HG11 H 25.006 -8.163 -16.829 1.00 . A A . 134 VAL HG11 1 1
27 54188 1 1 15 VAL HG12 H 24.840 -6.408 -16.805 1.00 . A A . 134 VAL HG12 1 1
27 54189 1 1 15 VAL HG13 H 24.801 -7.277 -18.339 1.00 . A A . 134 VAL HG13 1 1
27 54190 1 1 15 VAL HG21 H 22.817 -8.494 -15.302 1.00 . A A . 134 VAL HG21 1 1
27 54191 1 1 15 VAL HG22 H 21.581 -7.265 -15.584 1.00 . A A . 134 VAL HG22 1 1
27 54192 1 1 15 VAL HG23 H 23.221 -6.784 -15.149 1.00 . A A . 134 VAL HG23 1 1
27 54193 1 1 15 VAL N N 22.036 -5.240 -16.866 1.00 . A A . 134 VAL N 1 1
27 54194 1 1 15 VAL O O 19.952 -6.607 -18.002 1.00 . A A . 134 VAL O 1 1
27 54195 1 1 16 PRO C C 19.267 -8.884 -19.743 1.00 . A A . 135 PRO C 1 1
27 54196 1 1 16 PRO CA C 20.002 -7.790 -20.505 1.00 . A A . 135 PRO CA 1 1
27 54197 1 1 16 PRO CB C 20.601 -8.340 -21.807 1.00 . A A . 135 PRO CB 1 1
27 54198 1 1 16 PRO CD C 22.429 -7.482 -20.461 1.00 . A A . 135 PRO CD 1 1
27 54199 1 1 16 PRO CG C 22.067 -8.477 -21.562 1.00 . A A . 135 PRO CG 1 1
27 54200 1 1 16 PRO HA H 19.330 -6.979 -20.733 1.00 . A A . 135 PRO HA 1 1
27 54201 1 1 16 PRO HB2 H 20.169 -9.305 -22.036 1.00 . A A . 135 PRO HB2 1 1
27 54202 1 1 16 PRO HB3 H 20.428 -7.652 -22.619 1.00 . A A . 135 PRO HB3 1 1
27 54203 1 1 16 PRO HD2 H 23.184 -7.897 -19.812 1.00 . A A . 135 PRO HD2 1 1
27 54204 1 1 16 PRO HD3 H 22.763 -6.549 -20.887 1.00 . A A . 135 PRO HD3 1 1
27 54205 1 1 16 PRO HG2 H 22.293 -9.486 -21.246 1.00 . A A . 135 PRO HG2 1 1
27 54206 1 1 16 PRO HG3 H 22.615 -8.238 -22.459 1.00 . A A . 135 PRO HG3 1 1
27 54207 1 1 16 PRO N N 21.170 -7.286 -19.733 1.00 . A A . 135 PRO N 1 1
27 54208 1 1 16 PRO O O 18.297 -9.458 -20.236 1.00 . A A . 135 PRO O 1 1
27 54209 1 1 17 ARG C C 19.429 -11.581 -18.250 1.00 . A A . 136 ARG C 1 1
27 54210 1 1 17 ARG CA C 19.131 -10.191 -17.698 1.00 . A A . 136 ARG CA 1 1
27 54211 1 1 17 ARG CB C 17.619 -9.984 -17.625 1.00 . A A . 136 ARG CB 1 1
27 54212 1 1 17 ARG CD C 17.195 -9.631 -15.172 1.00 . A A . 136 ARG CD 1 1
27 54213 1 1 17 ARG CG C 17.084 -10.620 -16.338 1.00 . A A . 136 ARG CG 1 1
27 54214 1 1 17 ARG CZ C 15.787 -7.989 -14.058 1.00 . A A . 136 ARG CZ 1 1
27 54215 1 1 17 ARG H H 20.521 -8.670 -18.198 1.00 . A A . 136 ARG H 1 1
27 54216 1 1 17 ARG HA H 19.540 -10.116 -16.701 1.00 . A A . 136 ARG HA 1 1
27 54217 1 1 17 ARG HB2 H 17.399 -8.926 -17.629 1.00 . A A . 136 ARG HB2 1 1
27 54218 1 1 17 ARG HB3 H 17.151 -10.453 -18.479 1.00 . A A . 136 ARG HB3 1 1
27 54219 1 1 17 ARG HD2 H 17.515 -10.159 -14.284 1.00 . A A . 136 ARG HD2 1 1
27 54220 1 1 17 ARG HD3 H 17.925 -8.873 -15.413 1.00 . A A . 136 ARG HD3 1 1
27 54221 1 1 17 ARG HE H 15.106 -9.331 -15.380 1.00 . A A . 136 ARG HE 1 1
27 54222 1 1 17 ARG HG2 H 16.048 -10.897 -16.479 1.00 . A A . 136 ARG HG2 1 1
27 54223 1 1 17 ARG HG3 H 17.662 -11.506 -16.112 1.00 . A A . 136 ARG HG3 1 1
27 54224 1 1 17 ARG HH11 H 17.737 -7.945 -13.599 1.00 . A A . 136 ARG HH11 1 1
27 54225 1 1 17 ARG HH12 H 16.751 -6.772 -12.794 1.00 . A A . 136 ARG HH12 1 1
27 54226 1 1 17 ARG HH21 H 13.812 -7.790 -14.311 1.00 . A A . 136 ARG HH21 1 1
27 54227 1 1 17 ARG HH22 H 14.540 -6.686 -13.192 1.00 . A A . 136 ARG HH22 1 1
27 54228 1 1 17 ARG N N 19.742 -9.164 -18.534 1.00 . A A . 136 ARG N 1 1
27 54229 1 1 17 ARG NE N 15.904 -9.002 -14.915 1.00 . A A . 136 ARG NE 1 1
27 54230 1 1 17 ARG NH1 N 16.842 -7.534 -13.434 1.00 . A A . 136 ARG NH1 1 1
27 54231 1 1 17 ARG NH2 N 14.623 -7.447 -13.837 1.00 . A A . 136 ARG NH2 1 1
27 54232 1 1 17 ARG O O 18.639 -12.509 -18.076 1.00 . A A . 136 ARG O 1 1
27 54233 1 1 18 GLY C C 19.768 -13.796 -19.961 1.00 . A A . 137 GLY C 1 1
27 54234 1 1 18 GLY CA C 20.976 -12.996 -19.482 1.00 . A A . 137 GLY CA 1 1
27 54235 1 1 18 GLY H H 21.164 -10.939 -19.011 1.00 . A A . 137 GLY H 1 1
27 54236 1 1 18 GLY HA2 H 21.636 -12.814 -20.320 1.00 . A A . 137 GLY HA2 1 1
27 54237 1 1 18 GLY HA3 H 21.502 -13.567 -18.737 1.00 . A A . 137 GLY HA3 1 1
27 54238 1 1 18 GLY N N 20.574 -11.715 -18.910 1.00 . A A . 137 GLY N 1 1
27 54239 1 1 18 GLY O O 19.170 -13.477 -20.990 1.00 . A A . 137 GLY O 1 1
27 54240 1 1 19 SER C C 18.426 -16.093 -21.055 1.00 . A A . 138 SER C 1 1
27 54241 1 1 19 SER CA C 18.297 -15.692 -19.594 1.00 . A A . 138 SER CA 1 1
27 54242 1 1 19 SER CB C 16.974 -14.951 -19.376 1.00 . A A . 138 SER CB 1 1
27 54243 1 1 19 SER H H 19.945 -15.065 -18.418 1.00 . A A . 138 SER H 1 1
27 54244 1 1 19 SER HA H 18.306 -16.582 -18.982 1.00 . A A . 138 SER HA 1 1
27 54245 1 1 19 SER HB2 H 16.908 -14.110 -20.044 1.00 . A A . 138 SER HB2 1 1
27 54246 1 1 19 SER HB3 H 16.149 -15.626 -19.570 1.00 . A A . 138 SER HB3 1 1
27 54247 1 1 19 SER HG H 16.341 -13.714 -18.009 1.00 . A A . 138 SER HG 1 1
27 54248 1 1 19 SER N N 19.424 -14.847 -19.220 1.00 . A A . 138 SER N 1 1
27 54249 1 1 19 SER O O 19.392 -16.749 -21.443 1.00 . A A . 138 SER O 1 1
27 54250 1 1 19 SER OG O 16.911 -14.487 -18.032 1.00 . A A . 138 SER OG 1 1
27 54251 1 1 20 HIS C C 18.865 -15.755 -23.865 1.00 . A A . 139 HIS C 1 1
27 54252 1 1 20 HIS CA C 17.477 -16.002 -23.286 1.00 . A A . 139 HIS CA 1 1
27 54253 1 1 20 HIS CB C 16.455 -15.142 -24.027 1.00 . A A . 139 HIS CB 1 1
27 54254 1 1 20 HIS CD2 C 14.743 -13.620 -22.743 1.00 . A A . 139 HIS CD2 1 1
27 54255 1 1 20 HIS CE1 C 13.739 -15.170 -21.606 1.00 . A A . 139 HIS CE1 1 1
27 54256 1 1 20 HIS CG C 15.330 -14.811 -23.088 1.00 . A A . 139 HIS CG 1 1
27 54257 1 1 20 HIS H H 16.715 -15.156 -21.497 1.00 . A A . 139 HIS H 1 1
27 54258 1 1 20 HIS HA H 17.218 -17.043 -23.415 1.00 . A A . 139 HIS HA 1 1
27 54259 1 1 20 HIS HB2 H 16.926 -14.233 -24.369 1.00 . A A . 139 HIS HB2 1 1
27 54260 1 1 20 HIS HB3 H 16.069 -15.691 -24.875 1.00 . A A . 139 HIS HB3 1 1
27 54261 1 1 20 HIS HD1 H 14.862 -16.749 -22.367 1.00 . A A . 139 HIS HD1 1 1
27 54262 1 1 20 HIS HD2 H 15.022 -12.653 -23.132 1.00 . A A . 139 HIS HD2 1 1
27 54263 1 1 20 HIS HE1 H 13.075 -15.680 -20.927 1.00 . A A . 139 HIS HE1 1 1
27 54264 1 1 20 HIS HE2 H 13.156 -13.184 -21.381 1.00 . A A . 139 HIS HE2 1 1
27 54265 1 1 20 HIS N N 17.454 -15.685 -21.863 1.00 . A A . 139 HIS N 1 1
27 54266 1 1 20 HIS ND1 N 14.675 -15.786 -22.352 1.00 . A A . 139 HIS ND1 1 1
27 54267 1 1 20 HIS NE2 N 13.737 -13.850 -21.807 1.00 . A A . 139 HIS NE2 1 1
27 54268 1 1 20 HIS O O 19.727 -15.169 -23.210 1.00 . A A . 139 HIS O 1 1
27 54269 1 1 21 MET C C 21.495 -16.626 -24.920 1.00 . A A . 140 MET C 1 1
27 54270 1 1 21 MET CA C 20.365 -16.046 -25.761 1.00 . A A . 140 MET CA 1 1
27 54271 1 1 21 MET CB C 20.658 -14.569 -26.019 1.00 . A A . 140 MET CB 1 1
27 54272 1 1 21 MET CE C 17.685 -12.021 -27.252 1.00 . A A . 140 MET CE 1 1
27 54273 1 1 21 MET CG C 19.541 -13.956 -26.856 1.00 . A A . 140 MET CG 1 1
27 54274 1 1 21 MET H H 18.346 -16.676 -25.564 1.00 . A A . 140 MET H 1 1
27 54275 1 1 21 MET HA H 20.336 -16.561 -26.708 1.00 . A A . 140 MET HA 1 1
27 54276 1 1 21 MET HB2 H 20.733 -14.046 -25.079 1.00 . A A . 140 MET HB2 1 1
27 54277 1 1 21 MET HB3 H 21.590 -14.480 -26.555 1.00 . A A . 140 MET HB3 1 1
27 54278 1 1 21 MET HE1 H 17.474 -12.907 -27.839 1.00 . A A . 140 MET HE1 1 1
27 54279 1 1 21 MET HE2 H 17.900 -11.202 -27.916 1.00 . A A . 140 MET HE2 1 1
27 54280 1 1 21 MET HE3 H 16.827 -11.773 -26.641 1.00 . A A . 140 MET HE3 1 1
27 54281 1 1 21 MET HG2 H 19.875 -13.856 -27.880 1.00 . A A . 140 MET HG2 1 1
27 54282 1 1 21 MET HG3 H 18.672 -14.597 -26.821 1.00 . A A . 140 MET HG3 1 1
27 54283 1 1 21 MET N N 19.073 -16.212 -25.095 1.00 . A A . 140 MET N 1 1
27 54284 1 1 21 MET O O 21.270 -17.470 -24.051 1.00 . A A . 140 MET O 1 1
27 54285 1 1 21 MET SD S 19.114 -12.326 -26.187 1.00 . A A . 140 MET SD 1 1
27 54286 1 1 22 LYS C C 25.066 -15.711 -24.700 1.00 . A A . 141 LYS C 1 1
27 54287 1 1 22 LYS CA C 23.880 -16.639 -24.462 1.00 . A A . 141 LYS CA 1 1
27 54288 1 1 22 LYS CB C 24.235 -18.053 -24.925 1.00 . A A . 141 LYS CB 1 1
27 54289 1 1 22 LYS CD C 24.410 -19.499 -26.953 1.00 . A A . 141 LYS CD 1 1
27 54290 1 1 22 LYS CE C 24.194 -19.521 -28.464 1.00 . A A . 141 LYS CE 1 1
27 54291 1 1 22 LYS CG C 23.783 -18.231 -26.369 1.00 . A A . 141 LYS CG 1 1
27 54292 1 1 22 LYS H H 22.827 -15.494 -25.897 1.00 . A A . 141 LYS H 1 1
27 54293 1 1 22 LYS HA H 23.656 -16.660 -23.405 1.00 . A A . 141 LYS HA 1 1
27 54294 1 1 22 LYS HB2 H 25.305 -18.199 -24.861 1.00 . A A . 141 LYS HB2 1 1
27 54295 1 1 22 LYS HB3 H 23.732 -18.774 -24.301 1.00 . A A . 141 LYS HB3 1 1
27 54296 1 1 22 LYS HD2 H 25.470 -19.505 -26.743 1.00 . A A . 141 LYS HD2 1 1
27 54297 1 1 22 LYS HD3 H 23.948 -20.369 -26.512 1.00 . A A . 141 LYS HD3 1 1
27 54298 1 1 22 LYS HE2 H 23.961 -20.528 -28.778 1.00 . A A . 141 LYS HE2 1 1
27 54299 1 1 22 LYS HE3 H 23.375 -18.864 -28.721 1.00 . A A . 141 LYS HE3 1 1
27 54300 1 1 22 LYS HG2 H 22.706 -18.313 -26.399 1.00 . A A . 141 LYS HG2 1 1
27 54301 1 1 22 LYS HG3 H 24.094 -17.376 -26.950 1.00 . A A . 141 LYS HG3 1 1
27 54302 1 1 22 LYS HZ1 H 25.614 -18.065 -28.898 1.00 . A A . 141 LYS HZ1 1 1
27 54303 1 1 22 LYS HZ2 H 25.317 -19.140 -30.177 1.00 . A A . 141 LYS HZ2 1 1
27 54304 1 1 22 LYS HZ3 H 26.238 -19.641 -28.839 1.00 . A A . 141 LYS HZ3 1 1
27 54305 1 1 22 LYS N N 22.712 -16.165 -25.190 1.00 . A A . 141 LYS N 1 1
27 54306 1 1 22 LYS NZ N 25.435 -19.056 -29.146 1.00 . A A . 141 LYS NZ 1 1
27 54307 1 1 22 LYS O O 25.105 -14.985 -25.694 1.00 . A A . 141 LYS O 1 1
27 54308 1 1 23 GLY C C 28.353 -15.447 -23.031 1.00 . A A . 142 GLY C 1 1
27 54309 1 1 23 GLY CA C 27.219 -14.906 -23.905 1.00 . A A . 142 GLY CA 1 1
27 54310 1 1 23 GLY H H 25.936 -16.345 -23.018 1.00 . A A . 142 GLY H 1 1
27 54311 1 1 23 GLY HA2 H 27.539 -14.892 -24.940 1.00 . A A . 142 GLY HA2 1 1
27 54312 1 1 23 GLY HA3 H 26.977 -13.903 -23.594 1.00 . A A . 142 GLY HA3 1 1
27 54313 1 1 23 GLY N N 26.028 -15.745 -23.786 1.00 . A A . 142 GLY N 1 1
27 54314 1 1 23 GLY O O 28.106 -16.097 -22.010 1.00 . A A . 142 GLY O 1 1
27 54315 1 1 24 ASN C C 30.758 -15.061 -21.267 1.00 . A A . 143 ASN C 1 1
27 54316 1 1 24 ASN CA C 30.751 -15.658 -22.670 1.00 . A A . 143 ASN CA 1 1
27 54317 1 1 24 ASN CB C 32.047 -15.277 -23.385 1.00 . A A . 143 ASN CB 1 1
27 54318 1 1 24 ASN CG C 32.999 -16.471 -23.431 1.00 . A A . 143 ASN CG 1 1
27 54319 1 1 24 ASN H H 29.740 -14.657 -24.248 1.00 . A A . 143 ASN H 1 1
27 54320 1 1 24 ASN HA H 30.700 -16.734 -22.592 1.00 . A A . 143 ASN HA 1 1
27 54321 1 1 24 ASN HB2 H 31.820 -14.964 -24.392 1.00 . A A . 143 ASN HB2 1 1
27 54322 1 1 24 ASN HB3 H 32.519 -14.469 -22.852 1.00 . A A . 143 ASN HB3 1 1
27 54323 1 1 24 ASN HD21 H 32.491 -17.145 -21.636 1.00 . A A . 143 ASN HD21 1 1
27 54324 1 1 24 ASN HD22 H 33.672 -18.059 -22.445 1.00 . A A . 143 ASN HD22 1 1
27 54325 1 1 24 ASN N N 29.596 -15.181 -23.431 1.00 . A A . 143 ASN N 1 1
27 54326 1 1 24 ASN ND2 N 33.057 -17.294 -22.421 1.00 . A A . 143 ASN ND2 1 1
27 54327 1 1 24 ASN O O 30.945 -13.858 -21.098 1.00 . A A . 143 ASN O 1 1
27 54328 1 1 24 ASN OD1 O 33.713 -16.655 -24.419 1.00 . A A . 143 ASN OD1 1 1
27 54329 1 1 25 LYS C C 31.831 -15.879 -18.179 1.00 . A A . 144 LYS C 1 1
27 54330 1 1 25 LYS CA C 30.551 -15.449 -18.884 1.00 . A A . 144 LYS CA 1 1
27 54331 1 1 25 LYS CB C 29.338 -16.015 -18.145 1.00 . A A . 144 LYS CB 1 1
27 54332 1 1 25 LYS CD C 26.914 -15.653 -17.626 1.00 . A A . 144 LYS CD 1 1
27 54333 1 1 25 LYS CE C 26.375 -14.555 -16.705 1.00 . A A . 144 LYS CE 1 1
27 54334 1 1 25 LYS CG C 28.121 -15.126 -18.410 1.00 . A A . 144 LYS CG 1 1
27 54335 1 1 25 LYS H H 30.415 -16.861 -20.456 1.00 . A A . 144 LYS H 1 1
27 54336 1 1 25 LYS HA H 30.497 -14.370 -18.875 1.00 . A A . 144 LYS HA 1 1
27 54337 1 1 25 LYS HB2 H 29.138 -17.017 -18.499 1.00 . A A . 144 LYS HB2 1 1
27 54338 1 1 25 LYS HB3 H 29.540 -16.040 -17.086 1.00 . A A . 144 LYS HB3 1 1
27 54339 1 1 25 LYS HD2 H 26.142 -15.952 -18.318 1.00 . A A . 144 LYS HD2 1 1
27 54340 1 1 25 LYS HD3 H 27.215 -16.503 -17.031 1.00 . A A . 144 LYS HD3 1 1
27 54341 1 1 25 LYS HE2 H 26.029 -13.724 -17.303 1.00 . A A . 144 LYS HE2 1 1
27 54342 1 1 25 LYS HE3 H 25.554 -14.943 -16.121 1.00 . A A . 144 LYS HE3 1 1
27 54343 1 1 25 LYS HG2 H 28.341 -14.114 -18.103 1.00 . A A . 144 LYS HG2 1 1
27 54344 1 1 25 LYS HG3 H 27.894 -15.141 -19.464 1.00 . A A . 144 LYS HG3 1 1
27 54345 1 1 25 LYS HZ1 H 27.704 -14.860 -15.137 1.00 . A A . 144 LYS HZ1 1 1
27 54346 1 1 25 LYS HZ2 H 27.131 -13.266 -15.258 1.00 . A A . 144 LYS HZ2 1 1
27 54347 1 1 25 LYS HZ3 H 28.298 -13.838 -16.354 1.00 . A A . 144 LYS HZ3 1 1
27 54348 1 1 25 LYS N N 30.558 -15.909 -20.264 1.00 . A A . 144 LYS N 1 1
27 54349 1 1 25 LYS NZ N 27.460 -14.095 -15.794 1.00 . A A . 144 LYS NZ 1 1
27 54350 1 1 25 LYS O O 32.159 -17.067 -18.128 1.00 . A A . 144 LYS O 1 1
27 54351 1 1 26 GLU C C 33.549 -15.316 -15.440 1.00 . A A . 145 GLU C 1 1
27 54352 1 1 26 GLU CA C 33.799 -15.152 -16.941 1.00 . A A . 145 GLU CA 1 1
27 54353 1 1 26 GLU CB C 34.759 -13.981 -17.167 1.00 . A A . 145 GLU CB 1 1
27 54354 1 1 26 GLU CD C 36.276 -12.909 -18.845 1.00 . A A . 145 GLU CD 1 1
27 54355 1 1 26 GLU CG C 35.526 -14.185 -18.474 1.00 . A A . 145 GLU CG 1 1
27 54356 1 1 26 GLU H H 32.225 -13.974 -17.728 1.00 . A A . 145 GLU H 1 1
27 54357 1 1 26 GLU HA H 34.244 -16.052 -17.333 1.00 . A A . 145 GLU HA 1 1
27 54358 1 1 26 GLU HB2 H 34.193 -13.062 -17.219 1.00 . A A . 145 GLU HB2 1 1
27 54359 1 1 26 GLU HB3 H 35.458 -13.923 -16.347 1.00 . A A . 145 GLU HB3 1 1
27 54360 1 1 26 GLU HG2 H 36.230 -14.991 -18.349 1.00 . A A . 145 GLU HG2 1 1
27 54361 1 1 26 GLU HG3 H 34.830 -14.433 -19.261 1.00 . A A . 145 GLU HG3 1 1
27 54362 1 1 26 GLU N N 32.547 -14.895 -17.644 1.00 . A A . 145 GLU N 1 1
27 54363 1 1 26 GLU O O 32.613 -14.728 -14.899 1.00 . A A . 145 GLU O 1 1
27 54364 1 1 26 GLU OE1 O 35.627 -11.887 -18.999 1.00 . A A . 145 GLU OE1 1 1
27 54365 1 1 26 GLU OE2 O 37.488 -12.972 -18.971 1.00 . A A . 145 GLU OE2 1 1
27 54366 1 1 27 PRO C C 33.858 -15.003 -12.569 1.00 . A A . 146 PRO C 1 1
27 54367 1 1 27 PRO CA C 34.200 -16.301 -13.298 1.00 . A A . 146 PRO CA 1 1
27 54368 1 1 27 PRO CB C 35.560 -16.835 -12.854 1.00 . A A . 146 PRO CB 1 1
27 54369 1 1 27 PRO CD C 35.502 -16.841 -15.299 1.00 . A A . 146 PRO CD 1 1
27 54370 1 1 27 PRO CG C 36.176 -17.457 -14.067 1.00 . A A . 146 PRO CG 1 1
27 54371 1 1 27 PRO HA H 33.442 -17.044 -13.111 1.00 . A A . 146 PRO HA 1 1
27 54372 1 1 27 PRO HB2 H 36.179 -16.027 -12.491 1.00 . A A . 146 PRO HB2 1 1
27 54373 1 1 27 PRO HB3 H 35.432 -17.581 -12.086 1.00 . A A . 146 PRO HB3 1 1
27 54374 1 1 27 PRO HD2 H 36.186 -16.180 -15.814 1.00 . A A . 146 PRO HD2 1 1
27 54375 1 1 27 PRO HD3 H 35.154 -17.618 -15.963 1.00 . A A . 146 PRO HD3 1 1
27 54376 1 1 27 PRO HG2 H 37.239 -17.253 -14.084 1.00 . A A . 146 PRO HG2 1 1
27 54377 1 1 27 PRO HG3 H 36.007 -18.521 -14.057 1.00 . A A . 146 PRO HG3 1 1
27 54378 1 1 27 PRO N N 34.358 -16.088 -14.758 1.00 . A A . 146 PRO N 1 1
27 54379 1 1 27 PRO O O 34.745 -14.282 -12.115 1.00 . A A . 146 PRO O 1 1
27 54380 1 1 28 ARG C C 31.079 -13.851 -10.719 1.00 . A A . 147 ARG C 1 1
27 54381 1 1 28 ARG CA C 32.113 -13.504 -11.782 1.00 . A A . 147 ARG CA 1 1
27 54382 1 1 28 ARG CB C 31.493 -12.528 -12.786 1.00 . A A . 147 ARG CB 1 1
27 54383 1 1 28 ARG CD C 31.985 -10.642 -14.362 1.00 . A A . 147 ARG CD 1 1
27 54384 1 1 28 ARG CG C 32.526 -11.468 -13.190 1.00 . A A . 147 ARG CG 1 1
27 54385 1 1 28 ARG CZ C 32.768 -8.849 -15.803 1.00 . A A . 147 ARG CZ 1 1
27 54386 1 1 28 ARG H H 31.901 -15.326 -12.841 1.00 . A A . 147 ARG H 1 1
27 54387 1 1 28 ARG HA H 32.958 -13.027 -11.306 1.00 . A A . 147 ARG HA 1 1
27 54388 1 1 28 ARG HB2 H 31.172 -13.073 -13.663 1.00 . A A . 147 ARG HB2 1 1
27 54389 1 1 28 ARG HB3 H 30.642 -12.043 -12.332 1.00 . A A . 147 ARG HB3 1 1
27 54390 1 1 28 ARG HD2 H 31.610 -11.307 -15.124 1.00 . A A . 147 ARG HD2 1 1
27 54391 1 1 28 ARG HD3 H 31.181 -10.011 -14.013 1.00 . A A . 147 ARG HD3 1 1
27 54392 1 1 28 ARG HE H 33.974 -9.966 -14.662 1.00 . A A . 147 ARG HE 1 1
27 54393 1 1 28 ARG HG2 H 32.721 -10.817 -12.349 1.00 . A A . 147 ARG HG2 1 1
27 54394 1 1 28 ARG HG3 H 33.443 -11.955 -13.487 1.00 . A A . 147 ARG HG3 1 1
27 54395 1 1 28 ARG HH11 H 30.793 -9.182 -15.780 1.00 . A A . 147 ARG HH11 1 1
27 54396 1 1 28 ARG HH12 H 31.327 -7.906 -16.823 1.00 . A A . 147 ARG HH12 1 1
27 54397 1 1 28 ARG HH21 H 34.679 -8.296 -16.026 1.00 . A A . 147 ARG HH21 1 1
27 54398 1 1 28 ARG HH22 H 33.529 -7.402 -16.964 1.00 . A A . 147 ARG HH22 1 1
27 54399 1 1 28 ARG N N 32.564 -14.714 -12.460 1.00 . A A . 147 ARG N 1 1
27 54400 1 1 28 ARG NE N 33.045 -9.811 -14.928 1.00 . A A . 147 ARG NE 1 1
27 54401 1 1 28 ARG NH1 N 31.533 -8.628 -16.163 1.00 . A A . 147 ARG NH1 1 1
27 54402 1 1 28 ARG NH2 N 33.734 -8.125 -16.303 1.00 . A A . 147 ARG NH2 1 1
27 54403 1 1 28 ARG O O 29.986 -14.319 -11.035 1.00 . A A . 147 ARG O 1 1
27 54404 1 1 29 ASN C C 30.109 -15.371 -8.360 1.00 . A A . 148 ASN C 1 1
27 54405 1 1 29 ASN CA C 30.526 -13.904 -8.356 1.00 . A A . 148 ASN CA 1 1
27 54406 1 1 29 ASN CB C 29.278 -13.026 -8.463 1.00 . A A . 148 ASN CB 1 1
27 54407 1 1 29 ASN CG C 29.623 -11.579 -8.138 1.00 . A A . 148 ASN CG 1 1
27 54408 1 1 29 ASN H H 32.318 -13.241 -9.270 1.00 . A A . 148 ASN H 1 1
27 54409 1 1 29 ASN HA H 31.026 -13.684 -7.425 1.00 . A A . 148 ASN HA 1 1
27 54410 1 1 29 ASN HB2 H 28.884 -13.081 -9.467 1.00 . A A . 148 ASN HB2 1 1
27 54411 1 1 29 ASN HB3 H 28.532 -13.381 -7.767 1.00 . A A . 148 ASN HB3 1 1
27 54412 1 1 29 ASN HD21 H 28.040 -10.843 -9.081 1.00 . A A . 148 ASN HD21 1 1
27 54413 1 1 29 ASN HD22 H 29.053 -9.691 -8.353 1.00 . A A . 148 ASN HD22 1 1
27 54414 1 1 29 ASN N N 31.433 -13.616 -9.460 1.00 . A A . 148 ASN N 1 1
27 54415 1 1 29 ASN ND2 N 28.840 -10.625 -8.560 1.00 . A A . 148 ASN ND2 1 1
27 54416 1 1 29 ASN O O 29.769 -15.928 -9.404 1.00 . A A . 148 ASN O 1 1
27 54417 1 1 29 ASN OD1 O 30.633 -11.311 -7.487 1.00 . A A . 148 ASN OD1 1 1
27 54418 1 1 30 VAL C C 28.246 -17.474 -6.713 1.00 . A A . 149 VAL C 1 1
27 54419 1 1 30 VAL CA C 29.730 -17.386 -7.061 1.00 . A A . 149 VAL CA 1 1
27 54420 1 1 30 VAL CB C 30.557 -18.095 -5.984 1.00 . A A . 149 VAL CB 1 1
27 54421 1 1 30 VAL CG1 C 31.350 -19.241 -6.621 1.00 . A A . 149 VAL CG1 1 1
27 54422 1 1 30 VAL CG2 C 31.531 -17.110 -5.333 1.00 . A A . 149 VAL CG2 1 1
27 54423 1 1 30 VAL H H 30.394 -15.491 -6.383 1.00 . A A . 149 VAL H 1 1
27 54424 1 1 30 VAL HA H 29.897 -17.878 -8.008 1.00 . A A . 149 VAL HA 1 1
27 54425 1 1 30 VAL HB H 29.892 -18.496 -5.234 1.00 . A A . 149 VAL HB 1 1
27 54426 1 1 30 VAL HG11 H 31.898 -18.871 -7.472 1.00 . A A . 149 VAL HG11 1 1
27 54427 1 1 30 VAL HG12 H 30.668 -20.017 -6.938 1.00 . A A . 149 VAL HG12 1 1
27 54428 1 1 30 VAL HG13 H 32.040 -19.645 -5.896 1.00 . A A . 149 VAL HG13 1 1
27 54429 1 1 30 VAL HG21 H 32.097 -16.601 -6.100 1.00 . A A . 149 VAL HG21 1 1
27 54430 1 1 30 VAL HG22 H 32.208 -17.649 -4.687 1.00 . A A . 149 VAL HG22 1 1
27 54431 1 1 30 VAL HG23 H 30.979 -16.387 -4.753 1.00 . A A . 149 VAL HG23 1 1
27 54432 1 1 30 VAL N N 30.125 -15.987 -7.183 1.00 . A A . 149 VAL N 1 1
27 54433 1 1 30 VAL O O 27.831 -17.096 -5.616 1.00 . A A . 149 VAL O 1 1
27 54434 1 1 31 ARG C C 25.600 -19.556 -7.638 1.00 . A A . 150 ARG C 1 1
27 54435 1 1 31 ARG CA C 26.023 -18.102 -7.466 1.00 . A A . 150 ARG CA 1 1
27 54436 1 1 31 ARG CB C 25.283 -17.222 -8.477 1.00 . A A . 150 ARG CB 1 1
27 54437 1 1 31 ARG CD C 25.105 -14.756 -8.865 1.00 . A A . 150 ARG CD 1 1
27 54438 1 1 31 ARG CG C 26.072 -15.928 -8.694 1.00 . A A . 150 ARG CG 1 1
27 54439 1 1 31 ARG CZ C 26.200 -13.549 -10.665 1.00 . A A . 150 ARG CZ 1 1
27 54440 1 1 31 ARG H H 27.855 -18.248 -8.506 1.00 . A A . 150 ARG H 1 1
27 54441 1 1 31 ARG HA H 25.769 -17.777 -6.468 1.00 . A A . 150 ARG HA 1 1
27 54442 1 1 31 ARG HB2 H 25.191 -17.751 -9.416 1.00 . A A . 150 ARG HB2 1 1
27 54443 1 1 31 ARG HB3 H 24.300 -16.984 -8.099 1.00 . A A . 150 ARG HB3 1 1
27 54444 1 1 31 ARG HD2 H 24.317 -15.038 -9.546 1.00 . A A . 150 ARG HD2 1 1
27 54445 1 1 31 ARG HD3 H 24.675 -14.508 -7.906 1.00 . A A . 150 ARG HD3 1 1
27 54446 1 1 31 ARG HE H 26.004 -12.837 -8.807 1.00 . A A . 150 ARG HE 1 1
27 54447 1 1 31 ARG HG2 H 26.708 -15.746 -7.840 1.00 . A A . 150 ARG HG2 1 1
27 54448 1 1 31 ARG HG3 H 26.680 -16.020 -9.582 1.00 . A A . 150 ARG HG3 1 1
27 54449 1 1 31 ARG HH11 H 25.486 -15.367 -11.100 1.00 . A A . 150 ARG HH11 1 1
27 54450 1 1 31 ARG HH12 H 26.252 -14.532 -12.410 1.00 . A A . 150 ARG HH12 1 1
27 54451 1 1 31 ARG HH21 H 27.015 -11.725 -10.511 1.00 . A A . 150 ARG HH21 1 1
27 54452 1 1 31 ARG HH22 H 27.116 -12.460 -12.077 1.00 . A A . 150 ARG HH22 1 1
27 54453 1 1 31 ARG N N 27.460 -17.968 -7.658 1.00 . A A . 150 ARG N 1 1
27 54454 1 1 31 ARG NE N 25.812 -13.596 -9.396 1.00 . A A . 150 ARG NE 1 1
27 54455 1 1 31 ARG NH1 N 25.961 -14.561 -11.454 1.00 . A A . 150 ARG NH1 1 1
27 54456 1 1 31 ARG NH2 N 26.826 -12.496 -11.119 1.00 . A A . 150 ARG NH2 1 1
27 54457 1 1 31 ARG O O 25.880 -20.175 -8.665 1.00 . A A . 150 ARG O 1 1
27 54458 1 1 32 LEU C C 23.100 -21.591 -7.287 1.00 . A A . 151 LEU C 1 1
27 54459 1 1 32 LEU CA C 24.493 -21.488 -6.677 1.00 . A A . 151 LEU CA 1 1
27 54460 1 1 32 LEU CB C 24.472 -22.085 -5.268 1.00 . A A . 151 LEU CB 1 1
27 54461 1 1 32 LEU CD1 C 26.957 -21.898 -5.132 1.00 . A A . 151 LEU CD1 1 1
27 54462 1 1 32 LEU CD2 C 25.741 -23.464 -3.615 1.00 . A A . 151 LEU CD2 1 1
27 54463 1 1 32 LEU CG C 25.770 -22.853 -5.018 1.00 . A A . 151 LEU CG 1 1
27 54464 1 1 32 LEU H H 24.749 -19.560 -5.833 1.00 . A A . 151 LEU H 1 1
27 54465 1 1 32 LEU HA H 25.183 -22.054 -7.284 1.00 . A A . 151 LEU HA 1 1
27 54466 1 1 32 LEU HB2 H 24.377 -21.292 -4.542 1.00 . A A . 151 LEU HB2 1 1
27 54467 1 1 32 LEU HB3 H 23.635 -22.761 -5.177 1.00 . A A . 151 LEU HB3 1 1
27 54468 1 1 32 LEU HD11 H 26.678 -20.929 -4.745 1.00 . A A . 151 LEU HD11 1 1
27 54469 1 1 32 LEU HD12 H 27.243 -21.803 -6.168 1.00 . A A . 151 LEU HD12 1 1
27 54470 1 1 32 LEU HD13 H 27.788 -22.289 -4.563 1.00 . A A . 151 LEU HD13 1 1
27 54471 1 1 32 LEU HD21 H 24.932 -23.025 -3.049 1.00 . A A . 151 LEU HD21 1 1
27 54472 1 1 32 LEU HD22 H 26.679 -23.264 -3.117 1.00 . A A . 151 LEU HD22 1 1
27 54473 1 1 32 LEU HD23 H 25.593 -24.530 -3.690 1.00 . A A . 151 LEU HD23 1 1
27 54474 1 1 32 LEU HG H 25.870 -23.639 -5.753 1.00 . A A . 151 LEU HG 1 1
27 54475 1 1 32 LEU N N 24.937 -20.099 -6.627 1.00 . A A . 151 LEU N 1 1
27 54476 1 1 32 LEU O O 22.308 -20.651 -7.215 1.00 . A A . 151 LEU O 1 1
27 54477 1 1 33 THR C C 21.041 -24.404 -8.267 1.00 . A A . 152 THR C 1 1
27 54478 1 1 33 THR CA C 21.504 -22.966 -8.495 1.00 . A A . 152 THR CA 1 1
27 54479 1 1 33 THR CB C 21.576 -22.682 -9.997 1.00 . A A . 152 THR CB 1 1
27 54480 1 1 33 THR CG2 C 20.185 -22.308 -10.516 1.00 . A A . 152 THR CG2 1 1
27 54481 1 1 33 THR H H 23.477 -23.456 -7.903 1.00 . A A . 152 THR H 1 1
27 54482 1 1 33 THR HA H 20.788 -22.294 -8.049 1.00 . A A . 152 THR HA 1 1
27 54483 1 1 33 THR HB H 21.924 -23.561 -10.515 1.00 . A A . 152 THR HB 1 1
27 54484 1 1 33 THR HG1 H 22.087 -21.041 -10.907 1.00 . A A . 152 THR HG1 1 1
27 54485 1 1 33 THR HG21 H 19.897 -21.349 -10.113 1.00 . A A . 152 THR HG21 1 1
27 54486 1 1 33 THR HG22 H 19.472 -23.057 -10.205 1.00 . A A . 152 THR HG22 1 1
27 54487 1 1 33 THR HG23 H 20.205 -22.255 -11.594 1.00 . A A . 152 THR HG23 1 1
27 54488 1 1 33 THR N N 22.807 -22.743 -7.881 1.00 . A A . 152 THR N 1 1
27 54489 1 1 33 THR O O 21.844 -25.286 -7.965 1.00 . A A . 152 THR O 1 1
27 54490 1 1 33 THR OG1 O 22.472 -21.605 -10.232 1.00 . A A . 152 THR OG1 1 1
27 54491 1 1 34 PHE C C 17.752 -25.992 -8.808 1.00 . A A . 153 PHE C 1 1
27 54492 1 1 34 PHE CA C 19.163 -25.957 -8.234 1.00 . A A . 153 PHE CA 1 1
27 54493 1 1 34 PHE CB C 19.121 -26.321 -6.752 1.00 . A A . 153 PHE CB 1 1
27 54494 1 1 34 PHE CD1 C 19.312 -28.835 -6.651 1.00 . A A . 153 PHE CD1 1 1
27 54495 1 1 34 PHE CD2 C 17.121 -27.822 -6.409 1.00 . A A . 153 PHE CD2 1 1
27 54496 1 1 34 PHE CE1 C 18.738 -30.106 -6.519 1.00 . A A . 153 PHE CE1 1 1
27 54497 1 1 34 PHE CE2 C 16.549 -29.094 -6.275 1.00 . A A . 153 PHE CE2 1 1
27 54498 1 1 34 PHE CG C 18.503 -27.692 -6.599 1.00 . A A . 153 PHE CG 1 1
27 54499 1 1 34 PHE CZ C 17.357 -30.235 -6.328 1.00 . A A . 153 PHE CZ 1 1
27 54500 1 1 34 PHE H H 19.151 -23.882 -8.660 1.00 . A A . 153 PHE H 1 1
27 54501 1 1 34 PHE HA H 19.775 -26.679 -8.754 1.00 . A A . 153 PHE HA 1 1
27 54502 1 1 34 PHE HB2 H 20.125 -26.327 -6.353 1.00 . A A . 153 PHE HB2 1 1
27 54503 1 1 34 PHE HB3 H 18.524 -25.596 -6.220 1.00 . A A . 153 PHE HB3 1 1
27 54504 1 1 34 PHE HD1 H 20.377 -28.736 -6.796 1.00 . A A . 153 PHE HD1 1 1
27 54505 1 1 34 PHE HD2 H 16.496 -26.943 -6.367 1.00 . A A . 153 PHE HD2 1 1
27 54506 1 1 34 PHE HE1 H 19.363 -30.987 -6.559 1.00 . A A . 153 PHE HE1 1 1
27 54507 1 1 34 PHE HE2 H 15.484 -29.194 -6.130 1.00 . A A . 153 PHE HE2 1 1
27 54508 1 1 34 PHE HZ H 16.916 -31.215 -6.226 1.00 . A A . 153 PHE HZ 1 1
27 54509 1 1 34 PHE N N 19.739 -24.628 -8.417 1.00 . A A . 153 PHE N 1 1
27 54510 1 1 34 PHE O O 16.931 -25.129 -8.496 1.00 . A A . 153 PHE O 1 1
27 54511 1 1 35 ALA C C 15.640 -25.687 -10.610 1.00 . A A . 154 ALA C 1 1
27 54512 1 1 35 ALA CA C 16.150 -27.082 -10.268 1.00 . A A . 154 ALA CA 1 1
27 54513 1 1 35 ALA CB C 15.176 -27.767 -9.307 1.00 . A A . 154 ALA CB 1 1
27 54514 1 1 35 ALA H H 18.161 -27.639 -9.882 1.00 . A A . 154 ALA H 1 1
27 54515 1 1 35 ALA HA H 16.222 -27.664 -11.175 1.00 . A A . 154 ALA HA 1 1
27 54516 1 1 35 ALA HB1 H 15.367 -27.429 -8.299 1.00 . A A . 154 ALA HB1 1 1
27 54517 1 1 35 ALA HB2 H 15.309 -28.837 -9.361 1.00 . A A . 154 ALA HB2 1 1
27 54518 1 1 35 ALA HB3 H 14.162 -27.517 -9.584 1.00 . A A . 154 ALA HB3 1 1
27 54519 1 1 35 ALA N N 17.471 -26.980 -9.657 1.00 . A A . 154 ALA N 1 1
27 54520 1 1 35 ALA O O 16.047 -25.097 -11.609 1.00 . A A . 154 ALA O 1 1
27 54521 1 1 36 ASP C C 14.571 -22.945 -8.754 1.00 . A A . 155 ASP C 1 1
27 54522 1 1 36 ASP CA C 14.256 -23.804 -9.972 1.00 . A A . 155 ASP CA 1 1
27 54523 1 1 36 ASP CB C 12.741 -23.846 -10.195 1.00 . A A . 155 ASP CB 1 1
27 54524 1 1 36 ASP CG C 12.061 -24.585 -9.047 1.00 . A A . 155 ASP CG 1 1
27 54525 1 1 36 ASP H H 14.503 -25.651 -8.960 1.00 . A A . 155 ASP H 1 1
27 54526 1 1 36 ASP HA H 14.731 -23.376 -10.842 1.00 . A A . 155 ASP HA 1 1
27 54527 1 1 36 ASP HB2 H 12.360 -22.836 -10.244 1.00 . A A . 155 ASP HB2 1 1
27 54528 1 1 36 ASP HB3 H 12.528 -24.353 -11.124 1.00 . A A . 155 ASP HB3 1 1
27 54529 1 1 36 ASP N N 14.775 -25.148 -9.757 1.00 . A A . 155 ASP N 1 1
27 54530 1 1 36 ASP O O 13.683 -22.335 -8.160 1.00 . A A . 155 ASP O 1 1
27 54531 1 1 36 ASP OD1 O 12.624 -24.608 -7.966 1.00 . A A . 155 ASP OD1 1 1
27 54532 1 1 36 ASP OD2 O 10.984 -25.116 -9.267 1.00 . A A . 155 ASP OD2 1 1
27 54533 1 1 37 ILE C C 17.605 -21.427 -7.541 1.00 . A A . 156 ILE C 1 1
27 54534 1 1 37 ILE CA C 16.292 -22.142 -7.237 1.00 . A A . 156 ILE CA 1 1
27 54535 1 1 37 ILE CB C 16.443 -23.082 -6.033 1.00 . A A . 156 ILE CB 1 1
27 54536 1 1 37 ILE CD1 C 15.422 -23.726 -3.842 1.00 . A A . 156 ILE CD1 1 1
27 54537 1 1 37 ILE CG1 C 15.400 -22.705 -4.981 1.00 . A A . 156 ILE CG1 1 1
27 54538 1 1 37 ILE CG2 C 17.846 -22.975 -5.426 1.00 . A A . 156 ILE CG2 1 1
27 54539 1 1 37 ILE H H 16.506 -23.429 -8.898 1.00 . A A . 156 ILE H 1 1
27 54540 1 1 37 ILE HA H 15.539 -21.404 -7.004 1.00 . A A . 156 ILE HA 1 1
27 54541 1 1 37 ILE HB H 16.274 -24.099 -6.355 1.00 . A A . 156 ILE HB 1 1
27 54542 1 1 37 ILE HD11 H 14.509 -24.301 -3.856 1.00 . A A . 156 ILE HD11 1 1
27 54543 1 1 37 ILE HD12 H 15.506 -23.207 -2.898 1.00 . A A . 156 ILE HD12 1 1
27 54544 1 1 37 ILE HD13 H 16.267 -24.387 -3.967 1.00 . A A . 156 ILE HD13 1 1
27 54545 1 1 37 ILE HG12 H 15.621 -21.723 -4.592 1.00 . A A . 156 ILE HG12 1 1
27 54546 1 1 37 ILE HG13 H 14.422 -22.700 -5.437 1.00 . A A . 156 ILE HG13 1 1
27 54547 1 1 37 ILE HG21 H 17.909 -23.621 -4.564 1.00 . A A . 156 ILE HG21 1 1
27 54548 1 1 37 ILE HG22 H 18.035 -21.955 -5.121 1.00 . A A . 156 ILE HG22 1 1
27 54549 1 1 37 ILE HG23 H 18.581 -23.280 -6.156 1.00 . A A . 156 ILE HG23 1 1
27 54550 1 1 37 ILE N N 15.849 -22.915 -8.387 1.00 . A A . 156 ILE N 1 1
27 54551 1 1 37 ILE O O 18.378 -21.868 -8.391 1.00 . A A . 156 ILE O 1 1
27 54552 1 1 38 GLU C C 19.554 -18.953 -5.721 1.00 . A A . 157 GLU C 1 1
27 54553 1 1 38 GLU CA C 19.090 -19.576 -7.032 1.00 . A A . 157 GLU CA 1 1
27 54554 1 1 38 GLU CB C 18.880 -18.474 -8.073 1.00 . A A . 157 GLU CB 1 1
27 54555 1 1 38 GLU CD C 19.968 -17.220 -9.948 1.00 . A A . 157 GLU CD 1 1
27 54556 1 1 38 GLU CG C 20.159 -18.307 -8.898 1.00 . A A . 157 GLU CG 1 1
27 54557 1 1 38 GLU H H 17.211 -20.028 -6.163 1.00 . A A . 157 GLU H 1 1
27 54558 1 1 38 GLU HA H 19.856 -20.249 -7.389 1.00 . A A . 157 GLU HA 1 1
27 54559 1 1 38 GLU HB2 H 18.061 -18.745 -8.724 1.00 . A A . 157 GLU HB2 1 1
27 54560 1 1 38 GLU HB3 H 18.653 -17.545 -7.573 1.00 . A A . 157 GLU HB3 1 1
27 54561 1 1 38 GLU HG2 H 20.973 -18.034 -8.242 1.00 . A A . 157 GLU HG2 1 1
27 54562 1 1 38 GLU HG3 H 20.392 -19.240 -9.387 1.00 . A A . 157 GLU HG3 1 1
27 54563 1 1 38 GLU N N 17.858 -20.330 -6.834 1.00 . A A . 157 GLU N 1 1
27 54564 1 1 38 GLU O O 18.744 -18.470 -4.929 1.00 . A A . 157 GLU O 1 1
27 54565 1 1 38 GLU OE1 O 18.912 -16.609 -9.956 1.00 . A A . 157 GLU OE1 1 1
27 54566 1 1 38 GLU OE2 O 20.881 -17.012 -10.731 1.00 . A A . 157 GLU OE2 1 1
27 54567 1 1 39 LEU C C 22.690 -17.603 -4.609 1.00 . A A . 158 LEU C 1 1
27 54568 1 1 39 LEU CA C 21.437 -18.409 -4.284 1.00 . A A . 158 LEU CA 1 1
27 54569 1 1 39 LEU CB C 21.790 -19.532 -3.307 1.00 . A A . 158 LEU CB 1 1
27 54570 1 1 39 LEU CD1 C 20.550 -21.457 -2.306 1.00 . A A . 158 LEU CD1 1 1
27 54571 1 1 39 LEU CD2 C 20.529 -19.229 -1.178 1.00 . A A . 158 LEU CD2 1 1
27 54572 1 1 39 LEU CG C 20.541 -19.943 -2.530 1.00 . A A . 158 LEU CG 1 1
27 54573 1 1 39 LEU H H 21.458 -19.371 -6.170 1.00 . A A . 158 LEU H 1 1
27 54574 1 1 39 LEU HA H 20.710 -17.756 -3.821 1.00 . A A . 158 LEU HA 1 1
27 54575 1 1 39 LEU HB2 H 22.171 -20.381 -3.857 1.00 . A A . 158 LEU HB2 1 1
27 54576 1 1 39 LEU HB3 H 22.544 -19.184 -2.616 1.00 . A A . 158 LEU HB3 1 1
27 54577 1 1 39 LEU HD11 H 19.829 -21.713 -1.545 1.00 . A A . 158 LEU HD11 1 1
27 54578 1 1 39 LEU HD12 H 21.534 -21.768 -1.991 1.00 . A A . 158 LEU HD12 1 1
27 54579 1 1 39 LEU HD13 H 20.292 -21.957 -3.228 1.00 . A A . 158 LEU HD13 1 1
27 54580 1 1 39 LEU HD21 H 20.480 -18.162 -1.335 1.00 . A A . 158 LEU HD21 1 1
27 54581 1 1 39 LEU HD22 H 21.429 -19.472 -0.634 1.00 . A A . 158 LEU HD22 1 1
27 54582 1 1 39 LEU HD23 H 19.668 -19.549 -0.609 1.00 . A A . 158 LEU HD23 1 1
27 54583 1 1 39 LEU HG H 19.660 -19.668 -3.092 1.00 . A A . 158 LEU HG 1 1
27 54584 1 1 39 LEU N N 20.864 -18.970 -5.501 1.00 . A A . 158 LEU N 1 1
27 54585 1 1 39 LEU O O 23.531 -18.035 -5.397 1.00 . A A . 158 LEU O 1 1
27 54586 1 1 40 ASP C C 24.839 -15.527 -2.977 1.00 . A A . 159 ASP C 1 1
27 54587 1 1 40 ASP CA C 23.969 -15.582 -4.227 1.00 . A A . 159 ASP CA 1 1
27 54588 1 1 40 ASP CB C 23.509 -14.171 -4.604 1.00 . A A . 159 ASP CB 1 1
27 54589 1 1 40 ASP CG C 24.631 -13.428 -5.320 1.00 . A A . 159 ASP CG 1 1
27 54590 1 1 40 ASP H H 22.113 -16.141 -3.373 1.00 . A A . 159 ASP H 1 1
27 54591 1 1 40 ASP HA H 24.548 -15.990 -5.042 1.00 . A A . 159 ASP HA 1 1
27 54592 1 1 40 ASP HB2 H 22.651 -14.239 -5.258 1.00 . A A . 159 ASP HB2 1 1
27 54593 1 1 40 ASP HB3 H 23.236 -13.633 -3.709 1.00 . A A . 159 ASP HB3 1 1
27 54594 1 1 40 ASP N N 22.812 -16.434 -3.995 1.00 . A A . 159 ASP N 1 1
27 54595 1 1 40 ASP O O 24.501 -14.860 -2.000 1.00 . A A . 159 ASP O 1 1
27 54596 1 1 40 ASP OD1 O 25.766 -13.546 -4.885 1.00 . A A . 159 ASP OD1 1 1
27 54597 1 1 40 ASP OD2 O 24.340 -12.749 -6.291 1.00 . A A . 159 ASP OD2 1 1
27 54598 1 1 41 GLU C C 27.488 -14.919 -1.627 1.00 . A A . 160 GLU C 1 1
27 54599 1 1 41 GLU CA C 26.866 -16.287 -1.876 1.00 . A A . 160 GLU CA 1 1
27 54600 1 1 41 GLU CB C 27.972 -17.309 -2.133 1.00 . A A . 160 GLU CB 1 1
27 54601 1 1 41 GLU CD C 29.167 -19.283 -1.161 1.00 . A A . 160 GLU CD 1 1
27 54602 1 1 41 GLU CG C 27.961 -18.361 -1.020 1.00 . A A . 160 GLU CG 1 1
27 54603 1 1 41 GLU H H 26.168 -16.764 -3.819 1.00 . A A . 160 GLU H 1 1
27 54604 1 1 41 GLU HA H 26.314 -16.587 -0.999 1.00 . A A . 160 GLU HA 1 1
27 54605 1 1 41 GLU HB2 H 27.803 -17.790 -3.086 1.00 . A A . 160 GLU HB2 1 1
27 54606 1 1 41 GLU HB3 H 28.929 -16.810 -2.145 1.00 . A A . 160 GLU HB3 1 1
27 54607 1 1 41 GLU HG2 H 27.999 -17.866 -0.061 1.00 . A A . 160 GLU HG2 1 1
27 54608 1 1 41 GLU HG3 H 27.055 -18.945 -1.088 1.00 . A A . 160 GLU HG3 1 1
27 54609 1 1 41 GLU N N 25.955 -16.245 -3.014 1.00 . A A . 160 GLU N 1 1
27 54610 1 1 41 GLU O O 28.128 -14.698 -0.598 1.00 . A A . 160 GLU O 1 1
27 54611 1 1 41 GLU OE1 O 29.066 -20.250 -1.899 1.00 . A A . 160 GLU OE1 1 1
27 54612 1 1 41 GLU OE2 O 30.174 -19.012 -0.525 1.00 . A A . 160 GLU OE2 1 1
27 54613 1 1 42 GLU C C 26.817 -11.698 -1.893 1.00 . A A . 161 GLU C 1 1
27 54614 1 1 42 GLU CA C 27.861 -12.669 -2.437 1.00 . A A . 161 GLU CA 1 1
27 54615 1 1 42 GLU CB C 28.369 -12.175 -3.793 1.00 . A A . 161 GLU CB 1 1
27 54616 1 1 42 GLU CD C 30.114 -10.708 -2.763 1.00 . A A . 161 GLU CD 1 1
27 54617 1 1 42 GLU CG C 29.869 -11.889 -3.696 1.00 . A A . 161 GLU CG 1 1
27 54618 1 1 42 GLU H H 26.789 -14.239 -3.373 1.00 . A A . 161 GLU H 1 1
27 54619 1 1 42 GLU HA H 28.692 -12.706 -1.750 1.00 . A A . 161 GLU HA 1 1
27 54620 1 1 42 GLU HB2 H 28.194 -12.935 -4.541 1.00 . A A . 161 GLU HB2 1 1
27 54621 1 1 42 GLU HB3 H 27.849 -11.271 -4.066 1.00 . A A . 161 GLU HB3 1 1
27 54622 1 1 42 GLU HG2 H 30.374 -12.762 -3.308 1.00 . A A . 161 GLU HG2 1 1
27 54623 1 1 42 GLU HG3 H 30.255 -11.657 -4.676 1.00 . A A . 161 GLU HG3 1 1
27 54624 1 1 42 GLU N N 27.303 -14.007 -2.572 1.00 . A A . 161 GLU N 1 1
27 54625 1 1 42 GLU O O 27.072 -10.982 -0.925 1.00 . A A . 161 GLU O 1 1
27 54626 1 1 42 GLU OE1 O 29.166 -9.992 -2.485 1.00 . A A . 161 GLU OE1 1 1
27 54627 1 1 42 GLU OE2 O 31.244 -10.537 -2.340 1.00 . A A . 161 GLU OE2 1 1
27 54628 1 1 43 THR C C 23.646 -11.505 -1.105 1.00 . A A . 162 THR C 1 1
27 54629 1 1 43 THR CA C 24.578 -10.784 -2.073 1.00 . A A . 162 THR CA 1 1
27 54630 1 1 43 THR CB C 23.784 -10.275 -3.277 1.00 . A A . 162 THR CB 1 1
27 54631 1 1 43 THR CG2 C 24.660 -9.335 -4.104 1.00 . A A . 162 THR CG2 1 1
27 54632 1 1 43 THR H H 25.491 -12.269 -3.281 1.00 . A A . 162 THR H 1 1
27 54633 1 1 43 THR HA H 25.020 -9.939 -1.567 1.00 . A A . 162 THR HA 1 1
27 54634 1 1 43 THR HB H 22.912 -9.742 -2.935 1.00 . A A . 162 THR HB 1 1
27 54635 1 1 43 THR HG1 H 22.894 -11.035 -4.831 1.00 . A A . 162 THR HG1 1 1
27 54636 1 1 43 THR HG21 H 25.064 -8.564 -3.464 1.00 . A A . 162 THR HG21 1 1
27 54637 1 1 43 THR HG22 H 24.066 -8.882 -4.884 1.00 . A A . 162 THR HG22 1 1
27 54638 1 1 43 THR HG23 H 25.471 -9.894 -4.547 1.00 . A A . 162 THR HG23 1 1
27 54639 1 1 43 THR N N 25.644 -11.676 -2.516 1.00 . A A . 162 THR N 1 1
27 54640 1 1 43 THR O O 22.585 -10.992 -0.751 1.00 . A A . 162 THR O 1 1
27 54641 1 1 43 THR OG1 O 23.382 -11.377 -4.078 1.00 . A A . 162 THR OG1 1 1
27 54642 1 1 44 HIS C C 21.764 -13.321 -0.043 1.00 . A A . 163 HIS C 1 1
27 54643 1 1 44 HIS CA C 23.251 -13.476 0.258 1.00 . A A . 163 HIS CA 1 1
27 54644 1 1 44 HIS CB C 23.525 -13.012 1.687 1.00 . A A . 163 HIS CB 1 1
27 54645 1 1 44 HIS CD2 C 22.759 -10.532 2.096 1.00 . A A . 163 HIS CD2 1 1
27 54646 1 1 44 HIS CE1 C 24.556 -9.531 1.412 1.00 . A A . 163 HIS CE1 1 1
27 54647 1 1 44 HIS CG C 23.637 -11.513 1.706 1.00 . A A . 163 HIS CG 1 1
27 54648 1 1 44 HIS H H 24.910 -13.051 -0.988 1.00 . A A . 163 HIS H 1 1
27 54649 1 1 44 HIS HA H 23.522 -14.516 0.169 1.00 . A A . 163 HIS HA 1 1
27 54650 1 1 44 HIS HB2 H 22.713 -13.321 2.330 1.00 . A A . 163 HIS HB2 1 1
27 54651 1 1 44 HIS HB3 H 24.449 -13.446 2.037 1.00 . A A . 163 HIS HB3 1 1
27 54652 1 1 44 HIS HD1 H 25.592 -11.270 0.927 1.00 . A A . 163 HIS HD1 1 1
27 54653 1 1 44 HIS HD2 H 21.768 -10.703 2.488 1.00 . A A . 163 HIS HD2 1 1
27 54654 1 1 44 HIS HE1 H 25.274 -8.767 1.152 1.00 . A A . 163 HIS HE1 1 1
27 54655 1 1 44 HIS HE2 H 22.946 -8.405 2.103 1.00 . A A . 163 HIS HE2 1 1
27 54656 1 1 44 HIS N N 24.053 -12.695 -0.676 1.00 . A A . 163 HIS N 1 1
27 54657 1 1 44 HIS ND1 N 24.777 -10.851 1.273 1.00 . A A . 163 HIS ND1 1 1
27 54658 1 1 44 HIS NE2 N 23.342 -9.282 1.910 1.00 . A A . 163 HIS NE2 1 1
27 54659 1 1 44 HIS O O 20.991 -12.886 0.811 1.00 . A A . 163 HIS O 1 1
27 54660 1 1 45 GLU C C 19.475 -14.894 -2.227 1.00 . A A . 164 GLU C 1 1
27 54661 1 1 45 GLU CA C 19.971 -13.570 -1.655 1.00 . A A . 164 GLU CA 1 1
27 54662 1 1 45 GLU CB C 19.808 -12.466 -2.703 1.00 . A A . 164 GLU CB 1 1
27 54663 1 1 45 GLU CD C 19.488 -10.007 -3.034 1.00 . A A . 164 GLU CD 1 1
27 54664 1 1 45 GLU CG C 19.547 -11.130 -2.004 1.00 . A A . 164 GLU CG 1 1
27 54665 1 1 45 GLU H H 22.027 -14.016 -1.901 1.00 . A A . 164 GLU H 1 1
27 54666 1 1 45 GLU HA H 19.378 -13.318 -0.790 1.00 . A A . 164 GLU HA 1 1
27 54667 1 1 45 GLU HB2 H 20.712 -12.395 -3.293 1.00 . A A . 164 GLU HB2 1 1
27 54668 1 1 45 GLU HB3 H 18.976 -12.703 -3.349 1.00 . A A . 164 GLU HB3 1 1
27 54669 1 1 45 GLU HG2 H 18.606 -11.181 -1.475 1.00 . A A . 164 GLU HG2 1 1
27 54670 1 1 45 GLU HG3 H 20.343 -10.930 -1.302 1.00 . A A . 164 GLU HG3 1 1
27 54671 1 1 45 GLU N N 21.368 -13.676 -1.259 1.00 . A A . 164 GLU N 1 1
27 54672 1 1 45 GLU O O 20.266 -15.714 -2.693 1.00 . A A . 164 GLU O 1 1
27 54673 1 1 45 GLU OE1 O 18.449 -9.855 -3.656 1.00 . A A . 164 GLU OE1 1 1
27 54674 1 1 45 GLU OE2 O 20.482 -9.316 -3.187 1.00 . A A . 164 GLU OE2 1 1
27 54675 1 1 46 VAL C C 16.570 -15.998 -3.817 1.00 . A A . 165 VAL C 1 1
27 54676 1 1 46 VAL CA C 17.574 -16.320 -2.716 1.00 . A A . 165 VAL CA 1 1
27 54677 1 1 46 VAL CB C 16.875 -17.093 -1.596 1.00 . A A . 165 VAL CB 1 1
27 54678 1 1 46 VAL CG1 C 16.573 -18.515 -2.069 1.00 . A A . 165 VAL CG1 1 1
27 54679 1 1 46 VAL CG2 C 17.793 -17.149 -0.372 1.00 . A A . 165 VAL CG2 1 1
27 54680 1 1 46 VAL H H 17.581 -14.404 -1.815 1.00 . A A . 165 VAL H 1 1
27 54681 1 1 46 VAL HA H 18.359 -16.937 -3.127 1.00 . A A . 165 VAL HA 1 1
27 54682 1 1 46 VAL HB H 15.952 -16.595 -1.334 1.00 . A A . 165 VAL HB 1 1
27 54683 1 1 46 VAL HG11 H 17.487 -18.990 -2.392 1.00 . A A . 165 VAL HG11 1 1
27 54684 1 1 46 VAL HG12 H 15.875 -18.480 -2.893 1.00 . A A . 165 VAL HG12 1 1
27 54685 1 1 46 VAL HG13 H 16.142 -19.082 -1.257 1.00 . A A . 165 VAL HG13 1 1
27 54686 1 1 46 VAL HG21 H 17.389 -16.521 0.409 1.00 . A A . 165 VAL HG21 1 1
27 54687 1 1 46 VAL HG22 H 18.777 -16.798 -0.645 1.00 . A A . 165 VAL HG22 1 1
27 54688 1 1 46 VAL HG23 H 17.859 -18.167 -0.019 1.00 . A A . 165 VAL HG23 1 1
27 54689 1 1 46 VAL N N 18.162 -15.094 -2.193 1.00 . A A . 165 VAL N 1 1
27 54690 1 1 46 VAL O O 15.961 -14.928 -3.822 1.00 . A A . 165 VAL O 1 1
27 54691 1 1 47 TRP C C 14.840 -18.064 -6.253 1.00 . A A . 166 TRP C 1 1
27 54692 1 1 47 TRP CA C 15.474 -16.737 -5.851 1.00 . A A . 166 TRP CA 1 1
27 54693 1 1 47 TRP CB C 16.203 -16.132 -7.053 1.00 . A A . 166 TRP CB 1 1
27 54694 1 1 47 TRP CD1 C 14.271 -14.858 -8.070 1.00 . A A . 166 TRP CD1 1 1
27 54695 1 1 47 TRP CD2 C 15.938 -13.505 -7.400 1.00 . A A . 166 TRP CD2 1 1
27 54696 1 1 47 TRP CE2 C 14.933 -12.672 -7.944 1.00 . A A . 166 TRP CE2 1 1
27 54697 1 1 47 TRP CE3 C 17.105 -12.896 -6.903 1.00 . A A . 166 TRP CE3 1 1
27 54698 1 1 47 TRP CG C 15.494 -14.889 -7.492 1.00 . A A . 166 TRP CG 1 1
27 54699 1 1 47 TRP CH2 C 16.242 -10.696 -7.495 1.00 . A A . 166 TRP CH2 1 1
27 54700 1 1 47 TRP CZ2 C 15.078 -11.285 -7.993 1.00 . A A . 166 TRP CZ2 1 1
27 54701 1 1 47 TRP CZ3 C 17.256 -11.500 -6.952 1.00 . A A . 166 TRP CZ3 1 1
27 54702 1 1 47 TRP H H 16.922 -17.762 -4.692 1.00 . A A . 166 TRP H 1 1
27 54703 1 1 47 TRP HA H 14.696 -16.057 -5.539 1.00 . A A . 166 TRP HA 1 1
27 54704 1 1 47 TRP HB2 H 17.217 -15.888 -6.773 1.00 . A A . 166 TRP HB2 1 1
27 54705 1 1 47 TRP HB3 H 16.214 -16.845 -7.864 1.00 . A A . 166 TRP HB3 1 1
27 54706 1 1 47 TRP HD1 H 13.655 -15.719 -8.286 1.00 . A A . 166 TRP HD1 1 1
27 54707 1 1 47 TRP HE1 H 13.103 -13.245 -8.756 1.00 . A A . 166 TRP HE1 1 1
27 54708 1 1 47 TRP HE3 H 17.891 -13.506 -6.482 1.00 . A A . 166 TRP HE3 1 1
27 54709 1 1 47 TRP HH2 H 16.363 -9.625 -7.530 1.00 . A A . 166 TRP HH2 1 1
27 54710 1 1 47 TRP HZ2 H 14.296 -10.672 -8.413 1.00 . A A . 166 TRP HZ2 1 1
27 54711 1 1 47 TRP HZ3 H 18.155 -11.044 -6.566 1.00 . A A . 166 TRP HZ3 1 1
27 54712 1 1 47 TRP N N 16.406 -16.931 -4.748 1.00 . A A . 166 TRP N 1 1
27 54713 1 1 47 TRP NE1 N 13.937 -13.542 -8.338 1.00 . A A . 166 TRP NE1 1 1
27 54714 1 1 47 TRP O O 15.538 -19.034 -6.548 1.00 . A A . 166 TRP O 1 1
27 54715 1 1 48 LYS C C 11.823 -19.039 -7.763 1.00 . A A . 167 LYS C 1 1
27 54716 1 1 48 LYS CA C 12.795 -19.313 -6.622 1.00 . A A . 167 LYS CA 1 1
27 54717 1 1 48 LYS CB C 12.022 -19.840 -5.414 1.00 . A A . 167 LYS CB 1 1
27 54718 1 1 48 LYS CD C 11.039 -22.026 -4.716 1.00 . A A . 167 LYS CD 1 1
27 54719 1 1 48 LYS CE C 10.024 -23.108 -5.086 1.00 . A A . 167 LYS CE 1 1
27 54720 1 1 48 LYS CG C 11.133 -21.005 -5.849 1.00 . A A . 167 LYS CG 1 1
27 54721 1 1 48 LYS H H 13.009 -17.298 -6.009 1.00 . A A . 167 LYS H 1 1
27 54722 1 1 48 LYS HA H 13.504 -20.064 -6.936 1.00 . A A . 167 LYS HA 1 1
27 54723 1 1 48 LYS HB2 H 12.718 -20.179 -4.659 1.00 . A A . 167 LYS HB2 1 1
27 54724 1 1 48 LYS HB3 H 11.405 -19.052 -5.008 1.00 . A A . 167 LYS HB3 1 1
27 54725 1 1 48 LYS HD2 H 12.008 -22.480 -4.558 1.00 . A A . 167 LYS HD2 1 1
27 54726 1 1 48 LYS HD3 H 10.721 -21.532 -3.811 1.00 . A A . 167 LYS HD3 1 1
27 54727 1 1 48 LYS HE2 H 10.154 -23.961 -4.436 1.00 . A A . 167 LYS HE2 1 1
27 54728 1 1 48 LYS HE3 H 9.025 -22.717 -4.972 1.00 . A A . 167 LYS HE3 1 1
27 54729 1 1 48 LYS HG2 H 10.145 -20.635 -6.086 1.00 . A A . 167 LYS HG2 1 1
27 54730 1 1 48 LYS HG3 H 11.561 -21.477 -6.722 1.00 . A A . 167 LYS HG3 1 1
27 54731 1 1 48 LYS HZ1 H 9.804 -22.827 -7.135 1.00 . A A . 167 LYS HZ1 1 1
27 54732 1 1 48 LYS HZ2 H 9.800 -24.457 -6.655 1.00 . A A . 167 LYS HZ2 1 1
27 54733 1 1 48 LYS HZ3 H 11.257 -23.584 -6.694 1.00 . A A . 167 LYS HZ3 1 1
27 54734 1 1 48 LYS N N 13.513 -18.100 -6.258 1.00 . A A . 167 LYS N 1 1
27 54735 1 1 48 LYS NZ N 10.237 -23.525 -6.499 1.00 . A A . 167 LYS NZ 1 1
27 54736 1 1 48 LYS O O 10.867 -18.285 -7.602 1.00 . A A . 167 LYS O 1 1
27 54737 1 1 49 ALA C C 10.567 -18.109 -10.100 1.00 . A A . 168 ALA C 1 1
27 54738 1 1 49 ALA CA C 11.219 -19.493 -10.081 1.00 . A A . 168 ALA CA 1 1
27 54739 1 1 49 ALA CB C 10.135 -20.574 -10.092 1.00 . A A . 168 ALA CB 1 1
27 54740 1 1 49 ALA H H 12.853 -20.257 -8.969 1.00 . A A . 168 ALA H 1 1
27 54741 1 1 49 ALA HA H 11.822 -19.601 -10.969 1.00 . A A . 168 ALA HA 1 1
27 54742 1 1 49 ALA HB1 H 10.522 -21.465 -10.563 1.00 . A A . 168 ALA HB1 1 1
27 54743 1 1 49 ALA HB2 H 9.278 -20.220 -10.646 1.00 . A A . 168 ALA HB2 1 1
27 54744 1 1 49 ALA HB3 H 9.842 -20.801 -9.079 1.00 . A A . 168 ALA HB3 1 1
27 54745 1 1 49 ALA N N 12.075 -19.663 -8.909 1.00 . A A . 168 ALA N 1 1
27 54746 1 1 49 ALA O O 9.341 -17.991 -10.110 1.00 . A A . 168 ALA O 1 1
27 54747 1 1 50 GLY C C 10.224 -15.301 -8.842 1.00 . A A . 169 GLY C 1 1
27 54748 1 1 50 GLY CA C 10.898 -15.696 -10.155 1.00 . A A . 169 GLY CA 1 1
27 54749 1 1 50 GLY H H 12.362 -17.229 -10.122 1.00 . A A . 169 GLY H 1 1
27 54750 1 1 50 GLY HA2 H 11.727 -15.028 -10.341 1.00 . A A . 169 GLY HA2 1 1
27 54751 1 1 50 GLY HA3 H 10.183 -15.601 -10.958 1.00 . A A . 169 GLY HA3 1 1
27 54752 1 1 50 GLY N N 11.396 -17.070 -10.120 1.00 . A A . 169 GLY N 1 1
27 54753 1 1 50 GLY O O 9.370 -14.414 -8.818 1.00 . A A . 169 GLY O 1 1
27 54754 1 1 51 GLN C C 11.164 -15.447 -5.417 1.00 . A A . 170 GLN C 1 1
27 54755 1 1 51 GLN CA C 10.047 -15.651 -6.443 1.00 . A A . 170 GLN CA 1 1
27 54756 1 1 51 GLN CB C 9.140 -16.796 -5.979 1.00 . A A . 170 GLN CB 1 1
27 54757 1 1 51 GLN CD C 7.213 -18.260 -6.613 1.00 . A A . 170 GLN CD 1 1
27 54758 1 1 51 GLN CG C 8.173 -17.181 -7.102 1.00 . A A . 170 GLN CG 1 1
27 54759 1 1 51 GLN H H 11.305 -16.645 -7.830 1.00 . A A . 170 GLN H 1 1
27 54760 1 1 51 GLN HA H 9.455 -14.752 -6.516 1.00 . A A . 170 GLN HA 1 1
27 54761 1 1 51 GLN HB2 H 9.745 -17.650 -5.715 1.00 . A A . 170 GLN HB2 1 1
27 54762 1 1 51 GLN HB3 H 8.574 -16.476 -5.116 1.00 . A A . 170 GLN HB3 1 1
27 54763 1 1 51 GLN HE21 H 5.620 -17.078 -6.683 1.00 . A A . 170 GLN HE21 1 1
27 54764 1 1 51 GLN HE22 H 5.323 -18.665 -6.159 1.00 . A A . 170 GLN HE22 1 1
27 54765 1 1 51 GLN HG2 H 7.610 -16.311 -7.405 1.00 . A A . 170 GLN HG2 1 1
27 54766 1 1 51 GLN HG3 H 8.732 -17.558 -7.943 1.00 . A A . 170 GLN HG3 1 1
27 54767 1 1 51 GLN N N 10.617 -15.953 -7.754 1.00 . A A . 170 GLN N 1 1
27 54768 1 1 51 GLN NE2 N 5.946 -17.978 -6.474 1.00 . A A . 170 GLN NE2 1 1
27 54769 1 1 51 GLN O O 11.667 -16.415 -4.852 1.00 . A A . 170 GLN O 1 1
27 54770 1 1 51 GLN OE1 O 7.626 -19.390 -6.351 1.00 . A A . 170 GLN OE1 1 1
27 54771 1 1 52 PRO C C 12.162 -13.927 -2.760 1.00 . A A . 171 PRO C 1 1
27 54772 1 1 52 PRO CA C 12.657 -13.927 -4.199 1.00 . A A . 171 PRO CA 1 1
27 54773 1 1 52 PRO CB C 13.141 -12.543 -4.620 1.00 . A A . 171 PRO CB 1 1
27 54774 1 1 52 PRO CD C 11.050 -12.987 -5.786 1.00 . A A . 171 PRO CD 1 1
27 54775 1 1 52 PRO CG C 11.952 -11.878 -5.231 1.00 . A A . 171 PRO CG 1 1
27 54776 1 1 52 PRO HA H 13.458 -14.634 -4.313 1.00 . A A . 171 PRO HA 1 1
27 54777 1 1 52 PRO HB2 H 13.485 -11.990 -3.756 1.00 . A A . 171 PRO HB2 1 1
27 54778 1 1 52 PRO HB3 H 13.931 -12.632 -5.350 1.00 . A A . 171 PRO HB3 1 1
27 54779 1 1 52 PRO HD2 H 10.024 -12.816 -5.490 1.00 . A A . 171 PRO HD2 1 1
27 54780 1 1 52 PRO HD3 H 11.132 -13.041 -6.861 1.00 . A A . 171 PRO HD3 1 1
27 54781 1 1 52 PRO HG2 H 11.423 -11.309 -4.478 1.00 . A A . 171 PRO HG2 1 1
27 54782 1 1 52 PRO HG3 H 12.263 -11.229 -6.034 1.00 . A A . 171 PRO HG3 1 1
27 54783 1 1 52 PRO N N 11.570 -14.221 -5.172 1.00 . A A . 171 PRO N 1 1
27 54784 1 1 52 PRO O O 11.077 -13.427 -2.461 1.00 . A A . 171 PRO O 1 1
27 54785 1 1 53 VAL C C 13.785 -14.138 0.405 1.00 . A A . 172 VAL C 1 1
27 54786 1 1 53 VAL CA C 12.609 -14.576 -0.465 1.00 . A A . 172 VAL CA 1 1
27 54787 1 1 53 VAL CB C 12.216 -16.010 -0.115 1.00 . A A . 172 VAL CB 1 1
27 54788 1 1 53 VAL CG1 C 11.053 -15.998 0.880 1.00 . A A . 172 VAL CG1 1 1
27 54789 1 1 53 VAL CG2 C 11.792 -16.746 -1.389 1.00 . A A . 172 VAL CG2 1 1
27 54790 1 1 53 VAL H H 13.814 -14.886 -2.176 1.00 . A A . 172 VAL H 1 1
27 54791 1 1 53 VAL HA H 11.767 -13.925 -0.278 1.00 . A A . 172 VAL HA 1 1
27 54792 1 1 53 VAL HB H 13.062 -16.511 0.326 1.00 . A A . 172 VAL HB 1 1
27 54793 1 1 53 VAL HG11 H 11.261 -15.295 1.672 1.00 . A A . 172 VAL HG11 1 1
27 54794 1 1 53 VAL HG12 H 10.928 -16.986 1.299 1.00 . A A . 172 VAL HG12 1 1
27 54795 1 1 53 VAL HG13 H 10.146 -15.708 0.370 1.00 . A A . 172 VAL HG13 1 1
27 54796 1 1 53 VAL HG21 H 12.634 -16.817 -2.064 1.00 . A A . 172 VAL HG21 1 1
27 54797 1 1 53 VAL HG22 H 10.991 -16.204 -1.869 1.00 . A A . 172 VAL HG22 1 1
27 54798 1 1 53 VAL HG23 H 11.452 -17.739 -1.133 1.00 . A A . 172 VAL HG23 1 1
27 54799 1 1 53 VAL N N 12.965 -14.500 -1.874 1.00 . A A . 172 VAL N 1 1
27 54800 1 1 53 VAL O O 14.942 -14.387 0.070 1.00 . A A . 172 VAL O 1 1
27 54801 1 1 54 SER C C 14.775 -14.047 3.529 1.00 . A A . 173 SER C 1 1
27 54802 1 1 54 SER CA C 14.526 -13.024 2.429 1.00 . A A . 173 SER CA 1 1
27 54803 1 1 54 SER CB C 14.124 -11.689 3.055 1.00 . A A . 173 SER CB 1 1
27 54804 1 1 54 SER H H 12.540 -13.316 1.743 1.00 . A A . 173 SER H 1 1
27 54805 1 1 54 SER HA H 15.438 -12.884 1.868 1.00 . A A . 173 SER HA 1 1
27 54806 1 1 54 SER HB2 H 14.802 -10.919 2.730 1.00 . A A . 173 SER HB2 1 1
27 54807 1 1 54 SER HB3 H 13.119 -11.435 2.744 1.00 . A A . 173 SER HB3 1 1
27 54808 1 1 54 SER HG H 14.139 -10.911 4.838 1.00 . A A . 173 SER HG 1 1
27 54809 1 1 54 SER N N 13.481 -13.487 1.523 1.00 . A A . 173 SER N 1 1
27 54810 1 1 54 SER O O 14.029 -14.117 4.505 1.00 . A A . 173 SER O 1 1
27 54811 1 1 54 SER OG O 14.184 -11.796 4.471 1.00 . A A . 173 SER OG 1 1
27 54812 1 1 55 LEU C C 17.217 -15.328 5.327 1.00 . A A . 174 LEU C 1 1
27 54813 1 1 55 LEU CA C 16.163 -15.853 4.359 1.00 . A A . 174 LEU CA 1 1
27 54814 1 1 55 LEU CB C 16.677 -17.120 3.670 1.00 . A A . 174 LEU CB 1 1
27 54815 1 1 55 LEU CD1 C 14.621 -17.271 2.261 1.00 . A A . 174 LEU CD1 1 1
27 54816 1 1 55 LEU CD2 C 15.999 -19.306 2.666 1.00 . A A . 174 LEU CD2 1 1
27 54817 1 1 55 LEU CG C 15.490 -18.002 3.282 1.00 . A A . 174 LEU CG 1 1
27 54818 1 1 55 LEU H H 16.391 -14.742 2.570 1.00 . A A . 174 LEU H 1 1
27 54819 1 1 55 LEU HA H 15.273 -16.099 4.917 1.00 . A A . 174 LEU HA 1 1
27 54820 1 1 55 LEU HB2 H 17.232 -16.848 2.782 1.00 . A A . 174 LEU HB2 1 1
27 54821 1 1 55 LEU HB3 H 17.321 -17.662 4.346 1.00 . A A . 174 LEU HB3 1 1
27 54822 1 1 55 LEU HD11 H 14.067 -17.995 1.685 1.00 . A A . 174 LEU HD11 1 1
27 54823 1 1 55 LEU HD12 H 15.250 -16.689 1.602 1.00 . A A . 174 LEU HD12 1 1
27 54824 1 1 55 LEU HD13 H 13.935 -16.614 2.775 1.00 . A A . 174 LEU HD13 1 1
27 54825 1 1 55 LEU HD21 H 16.729 -19.754 3.323 1.00 . A A . 174 LEU HD21 1 1
27 54826 1 1 55 LEU HD22 H 16.452 -19.099 1.708 1.00 . A A . 174 LEU HD22 1 1
27 54827 1 1 55 LEU HD23 H 15.170 -19.987 2.532 1.00 . A A . 174 LEU HD23 1 1
27 54828 1 1 55 LEU HG H 14.902 -18.221 4.162 1.00 . A A . 174 LEU HG 1 1
27 54829 1 1 55 LEU N N 15.830 -14.841 3.367 1.00 . A A . 174 LEU N 1 1
27 54830 1 1 55 LEU O O 18.043 -14.488 4.968 1.00 . A A . 174 LEU O 1 1
27 54831 1 1 56 SER C C 19.430 -16.187 7.443 1.00 . A A . 175 SER C 1 1
27 54832 1 1 56 SER CA C 18.127 -15.403 7.575 1.00 . A A . 175 SER CA 1 1
27 54833 1 1 56 SER CB C 17.529 -15.630 8.963 1.00 . A A . 175 SER CB 1 1
27 54834 1 1 56 SER H H 16.492 -16.491 6.781 1.00 . A A . 175 SER H 1 1
27 54835 1 1 56 SER HA H 18.329 -14.353 7.448 1.00 . A A . 175 SER HA 1 1
27 54836 1 1 56 SER HB2 H 18.166 -16.289 9.528 1.00 . A A . 175 SER HB2 1 1
27 54837 1 1 56 SER HB3 H 17.446 -14.681 9.478 1.00 . A A . 175 SER HB3 1 1
27 54838 1 1 56 SER HG H 16.361 -17.179 8.813 1.00 . A A . 175 SER HG 1 1
27 54839 1 1 56 SER N N 17.177 -15.827 6.556 1.00 . A A . 175 SER N 1 1
27 54840 1 1 56 SER O O 19.496 -17.176 6.715 1.00 . A A . 175 SER O 1 1
27 54841 1 1 56 SER OG O 16.246 -16.226 8.826 1.00 . A A . 175 SER OG 1 1
27 54842 1 1 57 PRO C C 21.657 -17.964 8.238 1.00 . A A . 176 PRO C 1 1
27 54843 1 1 57 PRO CA C 21.782 -16.449 8.088 1.00 . A A . 176 PRO CA 1 1
27 54844 1 1 57 PRO CB C 22.540 -15.855 9.276 1.00 . A A . 176 PRO CB 1 1
27 54845 1 1 57 PRO CD C 20.474 -14.593 9.021 1.00 . A A . 176 PRO CD 1 1
27 54846 1 1 57 PRO CG C 21.913 -14.527 9.541 1.00 . A A . 176 PRO CG 1 1
27 54847 1 1 57 PRO HA H 22.300 -16.205 7.173 1.00 . A A . 176 PRO HA 1 1
27 54848 1 1 57 PRO HB2 H 22.439 -16.498 10.140 1.00 . A A . 176 PRO HB2 1 1
27 54849 1 1 57 PRO HB3 H 23.582 -15.726 9.026 1.00 . A A . 176 PRO HB3 1 1
27 54850 1 1 57 PRO HD2 H 19.785 -14.725 9.842 1.00 . A A . 176 PRO HD2 1 1
27 54851 1 1 57 PRO HD3 H 20.236 -13.700 8.467 1.00 . A A . 176 PRO HD3 1 1
27 54852 1 1 57 PRO HG2 H 21.914 -14.328 10.604 1.00 . A A . 176 PRO HG2 1 1
27 54853 1 1 57 PRO HG3 H 22.451 -13.751 9.019 1.00 . A A . 176 PRO HG3 1 1
27 54854 1 1 57 PRO N N 20.459 -15.765 8.131 1.00 . A A . 176 PRO N 1 1
27 54855 1 1 57 PRO O O 22.191 -18.724 7.430 1.00 . A A . 176 PRO O 1 1
27 54856 1 1 58 THR C C 20.045 -20.501 8.391 1.00 . A A . 177 THR C 1 1
27 54857 1 1 58 THR CA C 20.775 -19.819 9.546 1.00 . A A . 177 THR CA 1 1
27 54858 1 1 58 THR CB C 19.980 -20.013 10.840 1.00 . A A . 177 THR CB 1 1
27 54859 1 1 58 THR CG2 C 20.855 -20.721 11.875 1.00 . A A . 177 THR CG2 1 1
27 54860 1 1 58 THR H H 20.560 -17.738 9.898 1.00 . A A . 177 THR H 1 1
27 54861 1 1 58 THR HA H 21.745 -20.278 9.663 1.00 . A A . 177 THR HA 1 1
27 54862 1 1 58 THR HB H 19.106 -20.615 10.641 1.00 . A A . 177 THR HB 1 1
27 54863 1 1 58 THR HG1 H 20.155 -18.517 12.073 1.00 . A A . 177 THR HG1 1 1
27 54864 1 1 58 THR HG21 H 20.321 -20.789 12.812 1.00 . A A . 177 THR HG21 1 1
27 54865 1 1 58 THR HG22 H 21.766 -20.161 12.022 1.00 . A A . 177 THR HG22 1 1
27 54866 1 1 58 THR HG23 H 21.095 -21.715 11.525 1.00 . A A . 177 THR HG23 1 1
27 54867 1 1 58 THR N N 20.956 -18.394 9.285 1.00 . A A . 177 THR N 1 1
27 54868 1 1 58 THR O O 20.463 -21.559 7.918 1.00 . A A . 177 THR O 1 1
27 54869 1 1 58 THR OG1 O 19.578 -18.746 11.342 1.00 . A A . 177 THR OG1 1 1
27 54870 1 1 59 GLU C C 19.006 -20.534 5.580 1.00 . A A . 178 GLU C 1 1
27 54871 1 1 59 GLU CA C 18.169 -20.454 6.851 1.00 . A A . 178 GLU CA 1 1
27 54872 1 1 59 GLU CB C 16.940 -19.582 6.600 1.00 . A A . 178 GLU CB 1 1
27 54873 1 1 59 GLU CD C 14.639 -19.082 7.439 1.00 . A A . 178 GLU CD 1 1
27 54874 1 1 59 GLU CG C 15.992 -19.687 7.795 1.00 . A A . 178 GLU CG 1 1
27 54875 1 1 59 GLU H H 18.664 -19.055 8.363 1.00 . A A . 178 GLU H 1 1
27 54876 1 1 59 GLU HA H 17.844 -21.447 7.123 1.00 . A A . 178 GLU HA 1 1
27 54877 1 1 59 GLU HB2 H 17.248 -18.554 6.473 1.00 . A A . 178 GLU HB2 1 1
27 54878 1 1 59 GLU HB3 H 16.433 -19.920 5.709 1.00 . A A . 178 GLU HB3 1 1
27 54879 1 1 59 GLU HG2 H 15.863 -20.726 8.059 1.00 . A A . 178 GLU HG2 1 1
27 54880 1 1 59 GLU HG3 H 16.413 -19.153 8.634 1.00 . A A . 178 GLU HG3 1 1
27 54881 1 1 59 GLU N N 18.951 -19.894 7.946 1.00 . A A . 178 GLU N 1 1
27 54882 1 1 59 GLU O O 18.890 -21.487 4.806 1.00 . A A . 178 GLU O 1 1
27 54883 1 1 59 GLU OE1 O 13.855 -19.767 6.803 1.00 . A A . 178 GLU OE1 1 1
27 54884 1 1 59 GLU OE2 O 14.406 -17.944 7.809 1.00 . A A . 178 GLU OE2 1 1
27 54885 1 1 60 PHE C C 21.703 -20.634 4.210 1.00 . A A . 179 PHE C 1 1
27 54886 1 1 60 PHE CA C 20.699 -19.486 4.194 1.00 . A A . 179 PHE CA 1 1
27 54887 1 1 60 PHE CB C 21.453 -18.157 4.141 1.00 . A A . 179 PHE CB 1 1
27 54888 1 1 60 PHE CD1 C 22.616 -18.944 2.051 1.00 . A A . 179 PHE CD1 1 1
27 54889 1 1 60 PHE CD2 C 23.927 -17.859 3.777 1.00 . A A . 179 PHE CD2 1 1
27 54890 1 1 60 PHE CE1 C 23.768 -19.104 1.275 1.00 . A A . 179 PHE CE1 1 1
27 54891 1 1 60 PHE CE2 C 25.081 -18.019 3.001 1.00 . A A . 179 PHE CE2 1 1
27 54892 1 1 60 PHE CG C 22.696 -18.323 3.303 1.00 . A A . 179 PHE CG 1 1
27 54893 1 1 60 PHE CZ C 25.002 -18.641 1.748 1.00 . A A . 179 PHE CZ 1 1
27 54894 1 1 60 PHE H H 19.891 -18.799 6.025 1.00 . A A . 179 PHE H 1 1
27 54895 1 1 60 PHE HA H 20.083 -19.571 3.312 1.00 . A A . 179 PHE HA 1 1
27 54896 1 1 60 PHE HB2 H 20.819 -17.398 3.704 1.00 . A A . 179 PHE HB2 1 1
27 54897 1 1 60 PHE HB3 H 21.732 -17.862 5.141 1.00 . A A . 179 PHE HB3 1 1
27 54898 1 1 60 PHE HD1 H 21.664 -19.302 1.685 1.00 . A A . 179 PHE HD1 1 1
27 54899 1 1 60 PHE HD2 H 23.988 -17.379 4.744 1.00 . A A . 179 PHE HD2 1 1
27 54900 1 1 60 PHE HE1 H 23.706 -19.583 0.310 1.00 . A A . 179 PHE HE1 1 1
27 54901 1 1 60 PHE HE2 H 26.030 -17.662 3.367 1.00 . A A . 179 PHE HE2 1 1
27 54902 1 1 60 PHE HZ H 25.891 -18.765 1.150 1.00 . A A . 179 PHE HZ 1 1
27 54903 1 1 60 PHE N N 19.845 -19.527 5.373 1.00 . A A . 179 PHE N 1 1
27 54904 1 1 60 PHE O O 21.857 -21.349 3.221 1.00 . A A . 179 PHE O 1 1
27 54905 1 1 61 THR C C 22.739 -23.219 5.212 1.00 . A A . 180 THR C 1 1
27 54906 1 1 61 THR CA C 23.375 -21.861 5.479 1.00 . A A . 180 THR CA 1 1
27 54907 1 1 61 THR CB C 23.976 -21.835 6.888 1.00 . A A . 180 THR CB 1 1
27 54908 1 1 61 THR CG2 C 24.632 -23.184 7.195 1.00 . A A . 180 THR CG2 1 1
27 54909 1 1 61 THR H H 22.219 -20.196 6.094 1.00 . A A . 180 THR H 1 1
27 54910 1 1 61 THR HA H 24.164 -21.697 4.761 1.00 . A A . 180 THR HA 1 1
27 54911 1 1 61 THR HB H 23.195 -21.646 7.609 1.00 . A A . 180 THR HB 1 1
27 54912 1 1 61 THR HG1 H 25.414 -20.775 6.122 1.00 . A A . 180 THR HG1 1 1
27 54913 1 1 61 THR HG21 H 25.359 -23.059 7.985 1.00 . A A . 180 THR HG21 1 1
27 54914 1 1 61 THR HG22 H 25.124 -23.556 6.309 1.00 . A A . 180 THR HG22 1 1
27 54915 1 1 61 THR HG23 H 23.877 -23.889 7.510 1.00 . A A . 180 THR HG23 1 1
27 54916 1 1 61 THR N N 22.384 -20.799 5.341 1.00 . A A . 180 THR N 1 1
27 54917 1 1 61 THR O O 23.292 -24.042 4.482 1.00 . A A . 180 THR O 1 1
27 54918 1 1 61 THR OG1 O 24.952 -20.805 6.963 1.00 . A A . 180 THR OG1 1 1
27 54919 1 1 62 LEU C C 20.563 -24.954 4.147 1.00 . A A . 181 LEU C 1 1
27 54920 1 1 62 LEU CA C 20.862 -24.706 5.625 1.00 . A A . 181 LEU CA 1 1
27 54921 1 1 62 LEU CB C 19.554 -24.686 6.415 1.00 . A A . 181 LEU CB 1 1
27 54922 1 1 62 LEU CD1 C 18.160 -25.918 8.085 1.00 . A A . 181 LEU CD1 1 1
27 54923 1 1 62 LEU CD2 C 19.495 -27.180 6.391 1.00 . A A . 181 LEU CD2 1 1
27 54924 1 1 62 LEU CG C 19.466 -25.940 7.287 1.00 . A A . 181 LEU CG 1 1
27 54925 1 1 62 LEU H H 21.179 -22.749 6.373 1.00 . A A . 181 LEU H 1 1
27 54926 1 1 62 LEU HA H 21.479 -25.510 5.996 1.00 . A A . 181 LEU HA 1 1
27 54927 1 1 62 LEU HB2 H 19.529 -23.806 7.043 1.00 . A A . 181 LEU HB2 1 1
27 54928 1 1 62 LEU HB3 H 18.720 -24.666 5.732 1.00 . A A . 181 LEU HB3 1 1
27 54929 1 1 62 LEU HD11 H 18.072 -24.974 8.604 1.00 . A A . 181 LEU HD11 1 1
27 54930 1 1 62 LEU HD12 H 18.164 -26.723 8.802 1.00 . A A . 181 LEU HD12 1 1
27 54931 1 1 62 LEU HD13 H 17.325 -26.039 7.412 1.00 . A A . 181 LEU HD13 1 1
27 54932 1 1 62 LEU HD21 H 19.344 -26.884 5.363 1.00 . A A . 181 LEU HD21 1 1
27 54933 1 1 62 LEU HD22 H 18.710 -27.859 6.688 1.00 . A A . 181 LEU HD22 1 1
27 54934 1 1 62 LEU HD23 H 20.452 -27.670 6.487 1.00 . A A . 181 LEU HD23 1 1
27 54935 1 1 62 LEU HG H 20.303 -25.964 7.968 1.00 . A A . 181 LEU HG 1 1
27 54936 1 1 62 LEU N N 21.572 -23.445 5.805 1.00 . A A . 181 LEU N 1 1
27 54937 1 1 62 LEU O O 20.839 -26.033 3.623 1.00 . A A . 181 LEU O 1 1
27 54938 1 1 63 LEU C C 20.933 -24.346 1.247 1.00 . A A . 182 LEU C 1 1
27 54939 1 1 63 LEU CA C 19.674 -24.083 2.063 1.00 . A A . 182 LEU CA 1 1
27 54940 1 1 63 LEU CB C 18.994 -22.809 1.558 1.00 . A A . 182 LEU CB 1 1
27 54941 1 1 63 LEU CD1 C 16.705 -23.761 1.866 1.00 . A A . 182 LEU CD1 1 1
27 54942 1 1 63 LEU CD2 C 17.076 -21.924 0.217 1.00 . A A . 182 LEU CD2 1 1
27 54943 1 1 63 LEU CG C 17.686 -23.176 0.851 1.00 . A A . 182 LEU CG 1 1
27 54944 1 1 63 LEU H H 19.803 -23.111 3.944 1.00 . A A . 182 LEU H 1 1
27 54945 1 1 63 LEU HA H 18.994 -24.915 1.936 1.00 . A A . 182 LEU HA 1 1
27 54946 1 1 63 LEU HB2 H 18.785 -22.157 2.392 1.00 . A A . 182 LEU HB2 1 1
27 54947 1 1 63 LEU HB3 H 19.646 -22.305 0.860 1.00 . A A . 182 LEU HB3 1 1
27 54948 1 1 63 LEU HD11 H 15.796 -23.176 1.867 1.00 . A A . 182 LEU HD11 1 1
27 54949 1 1 63 LEU HD12 H 17.148 -23.737 2.850 1.00 . A A . 182 LEU HD12 1 1
27 54950 1 1 63 LEU HD13 H 16.474 -24.782 1.598 1.00 . A A . 182 LEU HD13 1 1
27 54951 1 1 63 LEU HD21 H 15.998 -21.998 0.236 1.00 . A A . 182 LEU HD21 1 1
27 54952 1 1 63 LEU HD22 H 17.411 -21.840 -0.806 1.00 . A A . 182 LEU HD22 1 1
27 54953 1 1 63 LEU HD23 H 17.387 -21.050 0.771 1.00 . A A . 182 LEU HD23 1 1
27 54954 1 1 63 LEU HG H 17.887 -23.909 0.085 1.00 . A A . 182 LEU HG 1 1
27 54955 1 1 63 LEU N N 20.000 -23.951 3.480 1.00 . A A . 182 LEU N 1 1
27 54956 1 1 63 LEU O O 20.948 -25.211 0.370 1.00 . A A . 182 LEU O 1 1
27 54957 1 1 64 ARG C C 23.800 -25.165 0.997 1.00 . A A . 183 ARG C 1 1
27 54958 1 1 64 ARG CA C 23.252 -23.748 0.829 1.00 . A A . 183 ARG CA 1 1
27 54959 1 1 64 ARG CB C 24.266 -22.738 1.366 1.00 . A A . 183 ARG CB 1 1
27 54960 1 1 64 ARG CD C 26.638 -21.975 1.193 1.00 . A A . 183 ARG CD 1 1
27 54961 1 1 64 ARG CG C 25.519 -22.744 0.487 1.00 . A A . 183 ARG CG 1 1
27 54962 1 1 64 ARG CZ C 28.662 -22.509 2.425 1.00 . A A . 183 ARG CZ 1 1
27 54963 1 1 64 ARG H H 21.914 -22.919 2.248 1.00 . A A . 183 ARG H 1 1
27 54964 1 1 64 ARG HA H 23.089 -23.555 -0.221 1.00 . A A . 183 ARG HA 1 1
27 54965 1 1 64 ARG HB2 H 23.827 -21.750 1.359 1.00 . A A . 183 ARG HB2 1 1
27 54966 1 1 64 ARG HB3 H 24.538 -23.004 2.375 1.00 . A A . 183 ARG HB3 1 1
27 54967 1 1 64 ARG HD2 H 27.250 -21.480 0.457 1.00 . A A . 183 ARG HD2 1 1
27 54968 1 1 64 ARG HD3 H 26.204 -21.234 1.851 1.00 . A A . 183 ARG HD3 1 1
27 54969 1 1 64 ARG HE H 27.143 -23.789 2.169 1.00 . A A . 183 ARG HE 1 1
27 54970 1 1 64 ARG HG2 H 25.833 -23.764 0.311 1.00 . A A . 183 ARG HG2 1 1
27 54971 1 1 64 ARG HG3 H 25.300 -22.266 -0.457 1.00 . A A . 183 ARG HG3 1 1
27 54972 1 1 64 ARG HH11 H 28.548 -20.674 1.635 1.00 . A A . 183 ARG HH11 1 1
27 54973 1 1 64 ARG HH12 H 30.001 -21.025 2.509 1.00 . A A . 183 ARG HH12 1 1
27 54974 1 1 64 ARG HH21 H 29.047 -24.257 3.321 1.00 . A A . 183 ARG HH21 1 1
27 54975 1 1 64 ARG HH22 H 30.283 -23.054 3.462 1.00 . A A . 183 ARG HH22 1 1
27 54976 1 1 64 ARG N N 21.987 -23.594 1.539 1.00 . A A . 183 ARG N 1 1
27 54977 1 1 64 ARG NE N 27.469 -22.886 1.972 1.00 . A A . 183 ARG NE 1 1
27 54978 1 1 64 ARG NH1 N 29.104 -21.309 2.169 1.00 . A A . 183 ARG NH1 1 1
27 54979 1 1 64 ARG NH2 N 29.387 -23.338 3.124 1.00 . A A . 183 ARG NH2 1 1
27 54980 1 1 64 ARG O O 24.227 -25.793 0.029 1.00 . A A . 183 ARG O 1 1
27 54981 1 1 65 TYR C C 23.472 -28.052 1.777 1.00 . A A . 184 TYR C 1 1
27 54982 1 1 65 TYR CA C 24.290 -27.000 2.515 1.00 . A A . 184 TYR CA 1 1
27 54983 1 1 65 TYR CB C 24.229 -27.272 4.018 1.00 . A A . 184 TYR CB 1 1
27 54984 1 1 65 TYR CD1 C 26.702 -27.679 4.284 1.00 . A A . 184 TYR CD1 1 1
27 54985 1 1 65 TYR CD2 C 25.156 -29.431 4.930 1.00 . A A . 184 TYR CD2 1 1
27 54986 1 1 65 TYR CE1 C 27.779 -28.491 4.656 1.00 . A A . 184 TYR CE1 1 1
27 54987 1 1 65 TYR CE2 C 26.233 -30.244 5.303 1.00 . A A . 184 TYR CE2 1 1
27 54988 1 1 65 TYR CG C 25.391 -28.148 4.420 1.00 . A A . 184 TYR CG 1 1
27 54989 1 1 65 TYR CZ C 27.545 -29.774 5.166 1.00 . A A . 184 TYR CZ 1 1
27 54990 1 1 65 TYR H H 23.436 -25.113 2.964 1.00 . A A . 184 TYR H 1 1
27 54991 1 1 65 TYR HA H 25.319 -27.064 2.192 1.00 . A A . 184 TYR HA 1 1
27 54992 1 1 65 TYR HB2 H 24.277 -26.336 4.556 1.00 . A A . 184 TYR HB2 1 1
27 54993 1 1 65 TYR HB3 H 23.304 -27.775 4.252 1.00 . A A . 184 TYR HB3 1 1
27 54994 1 1 65 TYR HD1 H 26.882 -26.689 3.890 1.00 . A A . 184 TYR HD1 1 1
27 54995 1 1 65 TYR HD2 H 24.144 -29.792 5.034 1.00 . A A . 184 TYR HD2 1 1
27 54996 1 1 65 TYR HE1 H 28.791 -28.129 4.550 1.00 . A A . 184 TYR HE1 1 1
27 54997 1 1 65 TYR HE2 H 26.051 -31.233 5.696 1.00 . A A . 184 TYR HE2 1 1
27 54998 1 1 65 TYR HH H 28.262 -31.445 5.749 1.00 . A A . 184 TYR HH 1 1
27 54999 1 1 65 TYR N N 23.787 -25.659 2.232 1.00 . A A . 184 TYR N 1 1
27 55000 1 1 65 TYR O O 24.020 -29.006 1.224 1.00 . A A . 184 TYR O 1 1
27 55001 1 1 65 TYR OH O 28.606 -30.575 5.534 1.00 . A A . 184 TYR OH 1 1
27 55002 1 1 66 PHE C C 21.599 -28.891 -0.382 1.00 . A A . 185 PHE C 1 1
27 55003 1 1 66 PHE CA C 21.264 -28.810 1.106 1.00 . A A . 185 PHE CA 1 1
27 55004 1 1 66 PHE CB C 19.815 -28.355 1.282 1.00 . A A . 185 PHE CB 1 1
27 55005 1 1 66 PHE CD1 C 18.992 -30.719 1.593 1.00 . A A . 185 PHE CD1 1 1
27 55006 1 1 66 PHE CD2 C 18.339 -29.034 3.210 1.00 . A A . 185 PHE CD2 1 1
27 55007 1 1 66 PHE CE1 C 18.258 -31.681 2.301 1.00 . A A . 185 PHE CE1 1 1
27 55008 1 1 66 PHE CE2 C 17.604 -29.995 3.915 1.00 . A A . 185 PHE CE2 1 1
27 55009 1 1 66 PHE CG C 19.033 -29.396 2.049 1.00 . A A . 185 PHE CG 1 1
27 55010 1 1 66 PHE CZ C 17.563 -31.318 3.461 1.00 . A A . 185 PHE CZ 1 1
27 55011 1 1 66 PHE H H 21.781 -27.094 2.232 1.00 . A A . 185 PHE H 1 1
27 55012 1 1 66 PHE HA H 21.381 -29.789 1.550 1.00 . A A . 185 PHE HA 1 1
27 55013 1 1 66 PHE HB2 H 19.797 -27.420 1.826 1.00 . A A . 185 PHE HB2 1 1
27 55014 1 1 66 PHE HB3 H 19.364 -28.210 0.312 1.00 . A A . 185 PHE HB3 1 1
27 55015 1 1 66 PHE HD1 H 19.527 -30.999 0.698 1.00 . A A . 185 PHE HD1 1 1
27 55016 1 1 66 PHE HD2 H 18.369 -28.013 3.561 1.00 . A A . 185 PHE HD2 1 1
27 55017 1 1 66 PHE HE1 H 18.226 -32.701 1.949 1.00 . A A . 185 PHE HE1 1 1
27 55018 1 1 66 PHE HE2 H 17.070 -29.715 4.812 1.00 . A A . 185 PHE HE2 1 1
27 55019 1 1 66 PHE HZ H 16.994 -32.058 4.004 1.00 . A A . 185 PHE HZ 1 1
27 55020 1 1 66 PHE N N 22.157 -27.873 1.776 1.00 . A A . 185 PHE N 1 1
27 55021 1 1 66 PHE O O 21.652 -29.978 -0.958 1.00 . A A . 185 PHE O 1 1
27 55022 1 1 67 VAL C C 23.525 -28.310 -2.671 1.00 . A A . 186 VAL C 1 1
27 55023 1 1 67 VAL CA C 22.157 -27.681 -2.416 1.00 . A A . 186 VAL CA 1 1
27 55024 1 1 67 VAL CB C 22.160 -26.228 -2.892 1.00 . A A . 186 VAL CB 1 1
27 55025 1 1 67 VAL CG1 C 22.570 -26.172 -4.365 1.00 . A A . 186 VAL CG1 1 1
27 55026 1 1 67 VAL CG2 C 20.756 -25.635 -2.736 1.00 . A A . 186 VAL CG2 1 1
27 55027 1 1 67 VAL H H 21.770 -26.897 -0.482 1.00 . A A . 186 VAL H 1 1
27 55028 1 1 67 VAL HA H 21.410 -28.229 -2.972 1.00 . A A . 186 VAL HA 1 1
27 55029 1 1 67 VAL HB H 22.861 -25.659 -2.301 1.00 . A A . 186 VAL HB 1 1
27 55030 1 1 67 VAL HG11 H 23.581 -25.802 -4.445 1.00 . A A . 186 VAL HG11 1 1
27 55031 1 1 67 VAL HG12 H 21.901 -25.514 -4.902 1.00 . A A . 186 VAL HG12 1 1
27 55032 1 1 67 VAL HG13 H 22.515 -27.162 -4.791 1.00 . A A . 186 VAL HG13 1 1
27 55033 1 1 67 VAL HG21 H 20.238 -25.685 -3.684 1.00 . A A . 186 VAL HG21 1 1
27 55034 1 1 67 VAL HG22 H 20.832 -24.606 -2.420 1.00 . A A . 186 VAL HG22 1 1
27 55035 1 1 67 VAL HG23 H 20.206 -26.197 -1.996 1.00 . A A . 186 VAL HG23 1 1
27 55036 1 1 67 VAL N N 21.826 -27.732 -0.994 1.00 . A A . 186 VAL N 1 1
27 55037 1 1 67 VAL O O 23.695 -29.100 -3.600 1.00 . A A . 186 VAL O 1 1
27 55038 1 1 68 ILE C C 25.830 -30.018 -1.916 1.00 . A A . 187 ILE C 1 1
27 55039 1 1 68 ILE CA C 25.846 -28.493 -1.978 1.00 . A A . 187 ILE CA 1 1
27 55040 1 1 68 ILE CB C 26.737 -27.957 -0.856 1.00 . A A . 187 ILE CB 1 1
27 55041 1 1 68 ILE CD1 C 28.082 -26.114 -1.894 1.00 . A A . 187 ILE CD1 1 1
27 55042 1 1 68 ILE CG1 C 26.885 -26.439 -0.997 1.00 . A A . 187 ILE CG1 1 1
27 55043 1 1 68 ILE CG2 C 28.113 -28.621 -0.935 1.00 . A A . 187 ILE CG2 1 1
27 55044 1 1 68 ILE H H 24.303 -27.326 -1.113 1.00 . A A . 187 ILE H 1 1
27 55045 1 1 68 ILE HA H 26.254 -28.180 -2.928 1.00 . A A . 187 ILE HA 1 1
27 55046 1 1 68 ILE HB H 26.282 -28.188 0.096 1.00 . A A . 187 ILE HB 1 1
27 55047 1 1 68 ILE HD11 H 28.998 -26.256 -1.338 1.00 . A A . 187 ILE HD11 1 1
27 55048 1 1 68 ILE HD12 H 28.016 -25.088 -2.225 1.00 . A A . 187 ILE HD12 1 1
27 55049 1 1 68 ILE HD13 H 28.078 -26.770 -2.753 1.00 . A A . 187 ILE HD13 1 1
27 55050 1 1 68 ILE HG12 H 25.985 -26.029 -1.433 1.00 . A A . 187 ILE HG12 1 1
27 55051 1 1 68 ILE HG13 H 27.041 -26.004 -0.021 1.00 . A A . 187 ILE HG13 1 1
27 55052 1 1 68 ILE HG21 H 28.807 -28.081 -0.309 1.00 . A A . 187 ILE HG21 1 1
27 55053 1 1 68 ILE HG22 H 28.463 -28.611 -1.956 1.00 . A A . 187 ILE HG22 1 1
27 55054 1 1 68 ILE HG23 H 28.040 -29.640 -0.591 1.00 . A A . 187 ILE HG23 1 1
27 55055 1 1 68 ILE N N 24.497 -27.956 -1.837 1.00 . A A . 187 ILE N 1 1
27 55056 1 1 68 ILE O O 26.613 -30.684 -2.593 1.00 . A A . 187 ILE O 1 1
27 55057 1 1 69 ASN C C 23.546 -32.548 -1.534 1.00 . A A . 188 ASN C 1 1
27 55058 1 1 69 ASN CA C 24.843 -32.012 -0.929 1.00 . A A . 188 ASN CA 1 1
27 55059 1 1 69 ASN CB C 24.895 -32.371 0.560 1.00 . A A . 188 ASN CB 1 1
27 55060 1 1 69 ASN CG C 26.085 -31.684 1.226 1.00 . A A . 188 ASN CG 1 1
27 55061 1 1 69 ASN H H 24.352 -29.979 -0.566 1.00 . A A . 188 ASN H 1 1
27 55062 1 1 69 ASN HA H 25.680 -32.478 -1.426 1.00 . A A . 188 ASN HA 1 1
27 55063 1 1 69 ASN HB2 H 23.982 -32.047 1.037 1.00 . A A . 188 ASN HB2 1 1
27 55064 1 1 69 ASN HB3 H 24.994 -33.441 0.668 1.00 . A A . 188 ASN HB3 1 1
27 55065 1 1 69 ASN HD21 H 25.289 -31.741 3.047 1.00 . A A . 188 ASN HD21 1 1
27 55066 1 1 69 ASN HD22 H 26.822 -31.018 2.948 1.00 . A A . 188 ASN HD22 1 1
27 55067 1 1 69 ASN N N 24.943 -30.563 -1.088 1.00 . A A . 188 ASN N 1 1
27 55068 1 1 69 ASN ND2 N 26.064 -31.465 2.515 1.00 . A A . 188 ASN ND2 1 1
27 55069 1 1 69 ASN O O 23.069 -33.617 -1.150 1.00 . A A . 188 ASN O 1 1
27 55070 1 1 69 ASN OD1 O 27.058 -31.343 0.559 1.00 . A A . 188 ASN OD1 1 1
27 55071 1 1 70 ALA C C 21.854 -33.628 -3.691 1.00 . A A . 189 ALA C 1 1
27 55072 1 1 70 ALA CA C 21.730 -32.219 -3.115 1.00 . A A . 189 ALA CA 1 1
27 55073 1 1 70 ALA CB C 21.371 -31.242 -4.233 1.00 . A A . 189 ALA CB 1 1
27 55074 1 1 70 ALA H H 23.395 -30.958 -2.741 1.00 . A A . 189 ALA H 1 1
27 55075 1 1 70 ALA HA H 20.941 -32.210 -2.381 1.00 . A A . 189 ALA HA 1 1
27 55076 1 1 70 ALA HB1 H 20.297 -31.186 -4.330 1.00 . A A . 189 ALA HB1 1 1
27 55077 1 1 70 ALA HB2 H 21.800 -31.587 -5.162 1.00 . A A . 189 ALA HB2 1 1
27 55078 1 1 70 ALA HB3 H 21.764 -30.264 -3.997 1.00 . A A . 189 ALA HB3 1 1
27 55079 1 1 70 ALA N N 22.977 -31.803 -2.475 1.00 . A A . 189 ALA N 1 1
27 55080 1 1 70 ALA O O 22.680 -33.881 -4.566 1.00 . A A . 189 ALA O 1 1
27 55081 1 1 71 GLY C C 21.509 -36.864 -2.563 1.00 . A A . 190 GLY C 1 1
27 55082 1 1 71 GLY CA C 21.044 -35.923 -3.668 1.00 . A A . 190 GLY CA 1 1
27 55083 1 1 71 GLY H H 20.380 -34.283 -2.501 1.00 . A A . 190 GLY H 1 1
27 55084 1 1 71 GLY HA2 H 20.050 -36.207 -3.982 1.00 . A A . 190 GLY HA2 1 1
27 55085 1 1 71 GLY HA3 H 21.719 -36.001 -4.507 1.00 . A A . 190 GLY HA3 1 1
27 55086 1 1 71 GLY N N 21.022 -34.543 -3.196 1.00 . A A . 190 GLY N 1 1
27 55087 1 1 71 GLY O O 21.152 -38.042 -2.546 1.00 . A A . 190 GLY O 1 1
27 55088 1 1 72 THR C C 21.828 -37.101 0.635 1.00 . A A . 191 THR C 1 1
27 55089 1 1 72 THR CA C 22.805 -37.139 -0.533 1.00 . A A . 191 THR CA 1 1
27 55090 1 1 72 THR CB C 24.167 -36.612 -0.077 1.00 . A A . 191 THR CB 1 1
27 55091 1 1 72 THR CG2 C 25.031 -37.779 0.399 1.00 . A A . 191 THR CG2 1 1
27 55092 1 1 72 THR H H 22.554 -35.391 -1.700 1.00 . A A . 191 THR H 1 1
27 55093 1 1 72 THR HA H 22.919 -38.162 -0.861 1.00 . A A . 191 THR HA 1 1
27 55094 1 1 72 THR HB H 24.029 -35.916 0.737 1.00 . A A . 191 THR HB 1 1
27 55095 1 1 72 THR HG1 H 24.849 -36.570 -1.898 1.00 . A A . 191 THR HG1 1 1
27 55096 1 1 72 THR HG21 H 24.405 -38.522 0.871 1.00 . A A . 191 THR HG21 1 1
27 55097 1 1 72 THR HG22 H 25.762 -37.420 1.108 1.00 . A A . 191 THR HG22 1 1
27 55098 1 1 72 THR HG23 H 25.536 -38.221 -0.447 1.00 . A A . 191 THR HG23 1 1
27 55099 1 1 72 THR N N 22.303 -36.337 -1.638 1.00 . A A . 191 THR N 1 1
27 55100 1 1 72 THR O O 21.428 -36.029 1.087 1.00 . A A . 191 THR O 1 1
27 55101 1 1 72 THR OG1 O 24.805 -35.954 -1.162 1.00 . A A . 191 THR OG1 1 1
27 55102 1 1 73 VAL C C 21.170 -37.831 3.510 1.00 . A A . 192 VAL C 1 1
27 55103 1 1 73 VAL CA C 20.516 -38.360 2.238 1.00 . A A . 192 VAL CA 1 1
27 55104 1 1 73 VAL CB C 20.077 -39.810 2.448 1.00 . A A . 192 VAL CB 1 1
27 55105 1 1 73 VAL CG1 C 21.303 -40.675 2.741 1.00 . A A . 192 VAL CG1 1 1
27 55106 1 1 73 VAL CG2 C 19.106 -39.881 3.628 1.00 . A A . 192 VAL CG2 1 1
27 55107 1 1 73 VAL H H 21.799 -39.099 0.722 1.00 . A A . 192 VAL H 1 1
27 55108 1 1 73 VAL HA H 19.646 -37.761 2.015 1.00 . A A . 192 VAL HA 1 1
27 55109 1 1 73 VAL HB H 19.588 -40.171 1.553 1.00 . A A . 192 VAL HB 1 1
27 55110 1 1 73 VAL HG11 H 22.173 -40.232 2.282 1.00 . A A . 192 VAL HG11 1 1
27 55111 1 1 73 VAL HG12 H 21.149 -41.667 2.340 1.00 . A A . 192 VAL HG12 1 1
27 55112 1 1 73 VAL HG13 H 21.452 -40.737 3.809 1.00 . A A . 192 VAL HG13 1 1
27 55113 1 1 73 VAL HG21 H 18.364 -39.103 3.533 1.00 . A A . 192 VAL HG21 1 1
27 55114 1 1 73 VAL HG22 H 19.650 -39.748 4.553 1.00 . A A . 192 VAL HG22 1 1
27 55115 1 1 73 VAL HG23 H 18.617 -40.845 3.635 1.00 . A A . 192 VAL HG23 1 1
27 55116 1 1 73 VAL N N 21.447 -38.276 1.121 1.00 . A A . 192 VAL N 1 1
27 55117 1 1 73 VAL O O 22.132 -38.413 4.012 1.00 . A A . 192 VAL O 1 1
27 55118 1 1 74 LEU C C 20.401 -36.577 6.462 1.00 . A A . 193 LEU C 1 1
27 55119 1 1 74 LEU CA C 21.188 -36.120 5.238 1.00 . A A . 193 LEU CA 1 1
27 55120 1 1 74 LEU CB C 21.128 -34.592 5.131 1.00 . A A . 193 LEU CB 1 1
27 55121 1 1 74 LEU CD1 C 23.138 -34.787 3.653 1.00 . A A . 193 LEU CD1 1 1
27 55122 1 1 74 LEU CD2 C 22.423 -32.549 4.498 1.00 . A A . 193 LEU CD2 1 1
27 55123 1 1 74 LEU CG C 22.526 -34.039 4.840 1.00 . A A . 193 LEU CG 1 1
27 55124 1 1 74 LEU H H 19.879 -36.303 3.579 1.00 . A A . 193 LEU H 1 1
27 55125 1 1 74 LEU HA H 22.218 -36.423 5.351 1.00 . A A . 193 LEU HA 1 1
27 55126 1 1 74 LEU HB2 H 20.456 -34.313 4.331 1.00 . A A . 193 LEU HB2 1 1
27 55127 1 1 74 LEU HB3 H 20.767 -34.181 6.062 1.00 . A A . 193 LEU HB3 1 1
27 55128 1 1 74 LEU HD11 H 23.867 -35.497 4.013 1.00 . A A . 193 LEU HD11 1 1
27 55129 1 1 74 LEU HD12 H 23.618 -34.082 2.991 1.00 . A A . 193 LEU HD12 1 1
27 55130 1 1 74 LEU HD13 H 22.360 -35.310 3.117 1.00 . A A . 193 LEU HD13 1 1
27 55131 1 1 74 LEU HD21 H 23.345 -32.220 4.043 1.00 . A A . 193 LEU HD21 1 1
27 55132 1 1 74 LEU HD22 H 22.243 -31.984 5.400 1.00 . A A . 193 LEU HD22 1 1
27 55133 1 1 74 LEU HD23 H 21.607 -32.395 3.808 1.00 . A A . 193 LEU HD23 1 1
27 55134 1 1 74 LEU HG H 23.153 -34.168 5.709 1.00 . A A . 193 LEU HG 1 1
27 55135 1 1 74 LEU N N 20.644 -36.724 4.024 1.00 . A A . 193 LEU N 1 1
27 55136 1 1 74 LEU O O 19.248 -36.993 6.351 1.00 . A A . 193 LEU O 1 1
27 55137 1 1 75 SER C C 20.035 -35.692 9.722 1.00 . A A . 194 SER C 1 1
27 55138 1 1 75 SER CA C 20.378 -36.906 8.867 1.00 . A A . 194 SER CA 1 1
27 55139 1 1 75 SER CB C 21.288 -37.847 9.659 1.00 . A A . 194 SER CB 1 1
27 55140 1 1 75 SER H H 21.951 -36.157 7.658 1.00 . A A . 194 SER H 1 1
27 55141 1 1 75 SER HA H 19.468 -37.431 8.623 1.00 . A A . 194 SER HA 1 1
27 55142 1 1 75 SER HB2 H 21.981 -38.330 8.992 1.00 . A A . 194 SER HB2 1 1
27 55143 1 1 75 SER HB3 H 21.839 -37.280 10.397 1.00 . A A . 194 SER HB3 1 1
27 55144 1 1 75 SER HG H 20.902 -39.689 10.147 1.00 . A A . 194 SER HG 1 1
27 55145 1 1 75 SER N N 21.033 -36.497 7.629 1.00 . A A . 194 SER N 1 1
27 55146 1 1 75 SER O O 20.729 -34.674 9.680 1.00 . A A . 194 SER O 1 1
27 55147 1 1 75 SER OG O 20.493 -38.834 10.301 1.00 . A A . 194 SER OG 1 1
27 55148 1 1 76 LYS C C 19.643 -34.305 12.334 1.00 . A A . 195 LYS C 1 1
27 55149 1 1 76 LYS CA C 18.530 -34.724 11.363 1.00 . A A . 195 LYS CA 1 1
27 55150 1 1 76 LYS CB C 17.282 -35.131 12.156 1.00 . A A . 195 LYS CB 1 1
27 55151 1 1 76 LYS CD C 15.380 -36.747 12.288 1.00 . A A . 195 LYS CD 1 1
27 55152 1 1 76 LYS CE C 14.679 -37.892 11.551 1.00 . A A . 195 LYS CE 1 1
27 55153 1 1 76 LYS CG C 16.731 -36.456 11.624 1.00 . A A . 195 LYS CG 1 1
27 55154 1 1 76 LYS H H 18.451 -36.646 10.485 1.00 . A A . 195 LYS H 1 1
27 55155 1 1 76 LYS HA H 18.279 -33.874 10.746 1.00 . A A . 195 LYS HA 1 1
27 55156 1 1 76 LYS HB2 H 17.539 -35.239 13.200 1.00 . A A . 195 LYS HB2 1 1
27 55157 1 1 76 LYS HB3 H 16.529 -34.363 12.051 1.00 . A A . 195 LYS HB3 1 1
27 55158 1 1 76 LYS HD2 H 15.539 -37.027 13.319 1.00 . A A . 195 LYS HD2 1 1
27 55159 1 1 76 LYS HD3 H 14.761 -35.865 12.246 1.00 . A A . 195 LYS HD3 1 1
27 55160 1 1 76 LYS HE2 H 14.500 -37.605 10.525 1.00 . A A . 195 LYS HE2 1 1
27 55161 1 1 76 LYS HE3 H 15.305 -38.772 11.574 1.00 . A A . 195 LYS HE3 1 1
27 55162 1 1 76 LYS HG2 H 16.601 -36.389 10.553 1.00 . A A . 195 LYS HG2 1 1
27 55163 1 1 76 LYS HG3 H 17.422 -37.253 11.854 1.00 . A A . 195 LYS HG3 1 1
27 55164 1 1 76 LYS HZ1 H 13.174 -39.208 12.135 1.00 . A A . 195 LYS HZ1 1 1
27 55165 1 1 76 LYS HZ2 H 12.620 -37.647 11.757 1.00 . A A . 195 LYS HZ2 1 1
27 55166 1 1 76 LYS HZ3 H 13.432 -37.931 13.222 1.00 . A A . 195 LYS HZ3 1 1
27 55167 1 1 76 LYS N N 18.961 -35.811 10.496 1.00 . A A . 195 LYS N 1 1
27 55168 1 1 76 LYS NZ N 13.378 -38.192 12.216 1.00 . A A . 195 LYS NZ 1 1
27 55169 1 1 76 LYS O O 19.934 -33.116 12.457 1.00 . A A . 195 LYS O 1 1
27 55170 1 1 77 PRO C C 22.569 -34.312 13.303 1.00 . A A . 196 PRO C 1 1
27 55171 1 1 77 PRO CA C 21.345 -34.899 13.997 1.00 . A A . 196 PRO CA 1 1
27 55172 1 1 77 PRO CB C 21.678 -36.226 14.684 1.00 . A A . 196 PRO CB 1 1
27 55173 1 1 77 PRO CD C 20.014 -36.691 12.971 1.00 . A A . 196 PRO CD 1 1
27 55174 1 1 77 PRO CG C 21.153 -37.300 13.788 1.00 . A A . 196 PRO CG 1 1
27 55175 1 1 77 PRO HA H 20.973 -34.202 14.732 1.00 . A A . 196 PRO HA 1 1
27 55176 1 1 77 PRO HB2 H 22.749 -36.326 14.800 1.00 . A A . 196 PRO HB2 1 1
27 55177 1 1 77 PRO HB3 H 21.192 -36.280 15.645 1.00 . A A . 196 PRO HB3 1 1
27 55178 1 1 77 PRO HD2 H 20.063 -37.056 11.958 1.00 . A A . 196 PRO HD2 1 1
27 55179 1 1 77 PRO HD3 H 19.061 -36.927 13.417 1.00 . A A . 196 PRO HD3 1 1
27 55180 1 1 77 PRO HG2 H 21.940 -37.644 13.131 1.00 . A A . 196 PRO HG2 1 1
27 55181 1 1 77 PRO HG3 H 20.778 -38.120 14.378 1.00 . A A . 196 PRO HG3 1 1
27 55182 1 1 77 PRO N N 20.263 -35.237 13.027 1.00 . A A . 196 PRO N 1 1
27 55183 1 1 77 PRO O O 23.229 -33.422 13.842 1.00 . A A . 196 PRO O 1 1
27 55184 1 1 78 LYS C C 23.769 -32.859 10.935 1.00 . A A . 197 LYS C 1 1
27 55185 1 1 78 LYS CA C 24.003 -34.310 11.342 1.00 . A A . 197 LYS CA 1 1
27 55186 1 1 78 LYS CB C 24.217 -35.161 10.085 1.00 . A A . 197 LYS CB 1 1
27 55187 1 1 78 LYS CD C 25.131 -37.376 9.357 1.00 . A A . 197 LYS CD 1 1
27 55188 1 1 78 LYS CE C 25.101 -36.819 7.931 1.00 . A A . 197 LYS CE 1 1
27 55189 1 1 78 LYS CG C 25.283 -36.226 10.358 1.00 . A A . 197 LYS CG 1 1
27 55190 1 1 78 LYS H H 22.296 -35.509 11.721 1.00 . A A . 197 LYS H 1 1
27 55191 1 1 78 LYS HA H 24.888 -34.365 11.960 1.00 . A A . 197 LYS HA 1 1
27 55192 1 1 78 LYS HB2 H 23.290 -35.639 9.812 1.00 . A A . 197 LYS HB2 1 1
27 55193 1 1 78 LYS HB3 H 24.547 -34.526 9.277 1.00 . A A . 197 LYS HB3 1 1
27 55194 1 1 78 LYS HD2 H 25.966 -38.056 9.461 1.00 . A A . 197 LYS HD2 1 1
27 55195 1 1 78 LYS HD3 H 24.211 -37.905 9.554 1.00 . A A . 197 LYS HD3 1 1
27 55196 1 1 78 LYS HE2 H 25.203 -37.631 7.226 1.00 . A A . 197 LYS HE2 1 1
27 55197 1 1 78 LYS HE3 H 24.163 -36.312 7.762 1.00 . A A . 197 LYS HE3 1 1
27 55198 1 1 78 LYS HG2 H 26.264 -35.786 10.256 1.00 . A A . 197 LYS HG2 1 1
27 55199 1 1 78 LYS HG3 H 25.162 -36.607 11.361 1.00 . A A . 197 LYS HG3 1 1
27 55200 1 1 78 LYS HZ1 H 25.851 -34.889 7.705 1.00 . A A . 197 LYS HZ1 1 1
27 55201 1 1 78 LYS HZ2 H 26.727 -36.076 6.860 1.00 . A A . 197 LYS HZ2 1 1
27 55202 1 1 78 LYS HZ3 H 26.885 -35.937 8.546 1.00 . A A . 197 LYS HZ3 1 1
27 55203 1 1 78 LYS N N 22.861 -34.806 12.103 1.00 . A A . 197 LYS N 1 1
27 55204 1 1 78 LYS NZ N 26.226 -35.858 7.747 1.00 . A A . 197 LYS NZ 1 1
27 55205 1 1 78 LYS O O 24.579 -31.982 11.232 1.00 . A A . 197 LYS O 1 1
27 55206 1 1 79 ILE C C 22.439 -30.286 10.970 1.00 . A A . 198 ILE C 1 1
27 55207 1 1 79 ILE CA C 22.319 -31.267 9.811 1.00 . A A . 198 ILE CA 1 1
27 55208 1 1 79 ILE CB C 20.895 -31.241 9.252 1.00 . A A . 198 ILE CB 1 1
27 55209 1 1 79 ILE CD1 C 19.537 -31.929 7.276 1.00 . A A . 198 ILE CD1 1 1
27 55210 1 1 79 ILE CG1 C 20.936 -31.545 7.755 1.00 . A A . 198 ILE CG1 1 1
27 55211 1 1 79 ILE CG2 C 20.277 -29.859 9.472 1.00 . A A . 198 ILE CG2 1 1
27 55212 1 1 79 ILE H H 22.044 -33.356 10.051 1.00 . A A . 198 ILE H 1 1
27 55213 1 1 79 ILE HA H 23.005 -30.974 9.031 1.00 . A A . 198 ILE HA 1 1
27 55214 1 1 79 ILE HB H 20.296 -31.986 9.756 1.00 . A A . 198 ILE HB 1 1
27 55215 1 1 79 ILE HD11 H 19.195 -32.795 7.825 1.00 . A A . 198 ILE HD11 1 1
27 55216 1 1 79 ILE HD12 H 19.567 -32.159 6.221 1.00 . A A . 198 ILE HD12 1 1
27 55217 1 1 79 ILE HD13 H 18.860 -31.105 7.447 1.00 . A A . 198 ILE HD13 1 1
27 55218 1 1 79 ILE HG12 H 21.275 -30.670 7.220 1.00 . A A . 198 ILE HG12 1 1
27 55219 1 1 79 ILE HG13 H 21.615 -32.366 7.573 1.00 . A A . 198 ILE HG13 1 1
27 55220 1 1 79 ILE HG21 H 21.003 -29.097 9.235 1.00 . A A . 198 ILE HG21 1 1
27 55221 1 1 79 ILE HG22 H 19.974 -29.760 10.504 1.00 . A A . 198 ILE HG22 1 1
27 55222 1 1 79 ILE HG23 H 19.414 -29.747 8.831 1.00 . A A . 198 ILE HG23 1 1
27 55223 1 1 79 ILE N N 22.654 -32.616 10.255 1.00 . A A . 198 ILE N 1 1
27 55224 1 1 79 ILE O O 22.889 -29.153 10.799 1.00 . A A . 198 ILE O 1 1
27 55225 1 1 80 LEU C C 23.552 -29.585 13.697 1.00 . A A . 199 LEU C 1 1
27 55226 1 1 80 LEU CA C 22.100 -29.903 13.344 1.00 . A A . 199 LEU CA 1 1
27 55227 1 1 80 LEU CB C 21.426 -30.635 14.507 1.00 . A A . 199 LEU CB 1 1
27 55228 1 1 80 LEU CD1 C 20.527 -28.494 15.435 1.00 . A A . 199 LEU CD1 1 1
27 55229 1 1 80 LEU CD2 C 20.744 -30.505 16.900 1.00 . A A . 199 LEU CD2 1 1
27 55230 1 1 80 LEU CG C 21.374 -29.731 15.738 1.00 . A A . 199 LEU CG 1 1
27 55231 1 1 80 LEU H H 21.690 -31.651 12.224 1.00 . A A . 199 LEU H 1 1
27 55232 1 1 80 LEU HA H 21.570 -28.982 13.160 1.00 . A A . 199 LEU HA 1 1
27 55233 1 1 80 LEU HB2 H 20.422 -30.910 14.219 1.00 . A A . 199 LEU HB2 1 1
27 55234 1 1 80 LEU HB3 H 21.988 -31.527 14.742 1.00 . A A . 199 LEU HB3 1 1
27 55235 1 1 80 LEU HD11 H 19.793 -28.735 14.681 1.00 . A A . 199 LEU HD11 1 1
27 55236 1 1 80 LEU HD12 H 21.164 -27.700 15.075 1.00 . A A . 199 LEU HD12 1 1
27 55237 1 1 80 LEU HD13 H 20.024 -28.172 16.336 1.00 . A A . 199 LEU HD13 1 1
27 55238 1 1 80 LEU HD21 H 20.964 -31.557 16.792 1.00 . A A . 199 LEU HD21 1 1
27 55239 1 1 80 LEU HD22 H 19.674 -30.359 16.889 1.00 . A A . 199 LEU HD22 1 1
27 55240 1 1 80 LEU HD23 H 21.149 -30.145 17.833 1.00 . A A . 199 LEU HD23 1 1
27 55241 1 1 80 LEU HG H 22.375 -29.428 16.005 1.00 . A A . 199 LEU HG 1 1
27 55242 1 1 80 LEU N N 22.035 -30.736 12.152 1.00 . A A . 199 LEU N 1 1
27 55243 1 1 80 LEU O O 23.994 -28.441 13.577 1.00 . A A . 199 LEU O 1 1
27 55244 1 1 81 ASP C C 26.435 -29.619 13.445 1.00 . A A . 200 ASP C 1 1
27 55245 1 1 81 ASP CA C 25.692 -30.436 14.495 1.00 . A A . 200 ASP CA 1 1
27 55246 1 1 81 ASP CB C 26.366 -31.803 14.626 1.00 . A A . 200 ASP CB 1 1
27 55247 1 1 81 ASP CG C 25.952 -32.473 15.931 1.00 . A A . 200 ASP CG 1 1
27 55248 1 1 81 ASP H H 23.879 -31.496 14.198 1.00 . A A . 200 ASP H 1 1
27 55249 1 1 81 ASP HA H 25.749 -29.926 15.445 1.00 . A A . 200 ASP HA 1 1
27 55250 1 1 81 ASP HB2 H 26.072 -32.428 13.795 1.00 . A A . 200 ASP HB2 1 1
27 55251 1 1 81 ASP HB3 H 27.439 -31.675 14.616 1.00 . A A . 200 ASP HB3 1 1
27 55252 1 1 81 ASP N N 24.288 -30.607 14.128 1.00 . A A . 200 ASP N 1 1
27 55253 1 1 81 ASP O O 27.427 -28.960 13.747 1.00 . A A . 200 ASP O 1 1
27 55254 1 1 81 ASP OD1 O 25.847 -31.773 16.925 1.00 . A A . 200 ASP OD1 1 1
27 55255 1 1 81 ASP OD2 O 25.748 -33.675 15.919 1.00 . A A . 200 ASP OD2 1 1
27 55256 1 1 82 HIS C C 26.355 -27.454 11.243 1.00 . A A . 201 HIS C 1 1
27 55257 1 1 82 HIS CA C 26.593 -28.957 11.117 1.00 . A A . 201 HIS CA 1 1
27 55258 1 1 82 HIS CB C 26.041 -29.452 9.781 1.00 . A A . 201 HIS CB 1 1
27 55259 1 1 82 HIS CD2 C 27.715 -28.321 8.107 1.00 . A A . 201 HIS CD2 1 1
27 55260 1 1 82 HIS CE1 C 26.322 -26.983 7.124 1.00 . A A . 201 HIS CE1 1 1
27 55261 1 1 82 HIS CG C 26.488 -28.530 8.684 1.00 . A A . 201 HIS CG 1 1
27 55262 1 1 82 HIS H H 25.170 -30.234 12.025 1.00 . A A . 201 HIS H 1 1
27 55263 1 1 82 HIS HA H 27.655 -29.144 11.143 1.00 . A A . 201 HIS HA 1 1
27 55264 1 1 82 HIS HB2 H 26.409 -30.449 9.588 1.00 . A A . 201 HIS HB2 1 1
27 55265 1 1 82 HIS HB3 H 24.962 -29.467 9.820 1.00 . A A . 201 HIS HB3 1 1
27 55266 1 1 82 HIS HD1 H 24.655 -27.575 8.220 1.00 . A A . 201 HIS HD1 1 1
27 55267 1 1 82 HIS HD2 H 28.626 -28.837 8.374 1.00 . A A . 201 HIS HD2 1 1
27 55268 1 1 82 HIS HE1 H 25.901 -26.234 6.471 1.00 . A A . 201 HIS HE1 1 1
27 55269 1 1 82 HIS HE2 H 28.324 -26.993 6.552 1.00 . A A . 201 HIS HE2 1 1
27 55270 1 1 82 HIS N N 25.957 -29.681 12.209 1.00 . A A . 201 HIS N 1 1
27 55271 1 1 82 HIS ND1 N 25.615 -27.668 8.041 1.00 . A A . 201 HIS ND1 1 1
27 55272 1 1 82 HIS NE2 N 27.608 -27.343 7.123 1.00 . A A . 201 HIS NE2 1 1
27 55273 1 1 82 HIS O O 27.295 -26.661 11.203 1.00 . A A . 201 HIS O 1 1
27 55274 1 1 83 VAL C C 24.907 -25.181 12.953 1.00 . A A . 202 VAL C 1 1
27 55275 1 1 83 VAL CA C 24.744 -25.658 11.511 1.00 . A A . 202 VAL CA 1 1
27 55276 1 1 83 VAL CB C 23.300 -25.436 11.054 1.00 . A A . 202 VAL CB 1 1
27 55277 1 1 83 VAL CG1 C 22.971 -23.942 11.103 1.00 . A A . 202 VAL CG1 1 1
27 55278 1 1 83 VAL CG2 C 23.137 -25.943 9.618 1.00 . A A . 202 VAL CG2 1 1
27 55279 1 1 83 VAL H H 24.379 -27.743 11.410 1.00 . A A . 202 VAL H 1 1
27 55280 1 1 83 VAL HA H 25.400 -25.080 10.876 1.00 . A A . 202 VAL HA 1 1
27 55281 1 1 83 VAL HB H 22.629 -25.974 11.708 1.00 . A A . 202 VAL HB 1 1
27 55282 1 1 83 VAL HG11 H 22.603 -23.624 10.138 1.00 . A A . 202 VAL HG11 1 1
27 55283 1 1 83 VAL HG12 H 23.860 -23.384 11.352 1.00 . A A . 202 VAL HG12 1 1
27 55284 1 1 83 VAL HG13 H 22.213 -23.765 11.853 1.00 . A A . 202 VAL HG13 1 1
27 55285 1 1 83 VAL HG21 H 24.034 -25.730 9.057 1.00 . A A . 202 VAL HG21 1 1
27 55286 1 1 83 VAL HG22 H 22.297 -25.447 9.156 1.00 . A A . 202 VAL HG22 1 1
27 55287 1 1 83 VAL HG23 H 22.963 -27.009 9.630 1.00 . A A . 202 VAL HG23 1 1
27 55288 1 1 83 VAL N N 25.090 -27.069 11.388 1.00 . A A . 202 VAL N 1 1
27 55289 1 1 83 VAL O O 25.629 -24.220 13.221 1.00 . A A . 202 VAL O 1 1
27 55290 1 1 84 TRP C C 25.745 -25.371 15.764 1.00 . A A . 203 TRP C 1 1
27 55291 1 1 84 TRP CA C 24.299 -25.482 15.289 1.00 . A A . 203 TRP CA 1 1
27 55292 1 1 84 TRP CB C 23.562 -26.510 16.145 1.00 . A A . 203 TRP CB 1 1
27 55293 1 1 84 TRP CD1 C 21.791 -26.000 17.877 1.00 . A A . 203 TRP CD1 1 1
27 55294 1 1 84 TRP CD2 C 21.292 -25.164 15.850 1.00 . A A . 203 TRP CD2 1 1
27 55295 1 1 84 TRP CE2 C 20.228 -24.806 16.709 1.00 . A A . 203 TRP CE2 1 1
27 55296 1 1 84 TRP CE3 C 21.226 -24.757 14.505 1.00 . A A . 203 TRP CE3 1 1
27 55297 1 1 84 TRP CG C 22.271 -25.923 16.614 1.00 . A A . 203 TRP CG 1 1
27 55298 1 1 84 TRP CH2 C 19.084 -23.673 14.912 1.00 . A A . 203 TRP CH2 1 1
27 55299 1 1 84 TRP CZ2 C 19.135 -24.070 16.251 1.00 . A A . 203 TRP CZ2 1 1
27 55300 1 1 84 TRP CZ3 C 20.127 -24.016 14.041 1.00 . A A . 203 TRP CZ3 1 1
27 55301 1 1 84 TRP H H 23.663 -26.608 13.607 1.00 . A A . 203 TRP H 1 1
27 55302 1 1 84 TRP HA H 23.820 -24.523 15.417 1.00 . A A . 203 TRP HA 1 1
27 55303 1 1 84 TRP HB2 H 23.366 -27.395 15.558 1.00 . A A . 203 TRP HB2 1 1
27 55304 1 1 84 TRP HB3 H 24.170 -26.772 17.000 1.00 . A A . 203 TRP HB3 1 1
27 55305 1 1 84 TRP HD1 H 22.277 -26.497 18.704 1.00 . A A . 203 TRP HD1 1 1
27 55306 1 1 84 TRP HE1 H 20.022 -25.245 18.736 1.00 . A A . 203 TRP HE1 1 1
27 55307 1 1 84 TRP HE3 H 22.023 -25.015 13.825 1.00 . A A . 203 TRP HE3 1 1
27 55308 1 1 84 TRP HH2 H 18.241 -23.103 14.549 1.00 . A A . 203 TRP HH2 1 1
27 55309 1 1 84 TRP HZ2 H 18.334 -23.808 16.927 1.00 . A A . 203 TRP HZ2 1 1
27 55310 1 1 84 TRP HZ3 H 20.085 -23.709 13.006 1.00 . A A . 203 TRP HZ3 1 1
27 55311 1 1 84 TRP N N 24.227 -25.854 13.878 1.00 . A A . 203 TRP N 1 1
27 55312 1 1 84 TRP NE1 N 20.579 -25.337 17.935 1.00 . A A . 203 TRP NE1 1 1
27 55313 1 1 84 TRP O O 25.997 -24.989 16.905 1.00 . A A . 203 TRP O 1 1
27 55314 1 1 85 ARG C C 28.465 -24.213 15.666 1.00 . A A . 204 ARG C 1 1
27 55315 1 1 85 ARG CA C 28.098 -25.635 15.256 1.00 . A A . 204 ARG CA 1 1
27 55316 1 1 85 ARG CB C 28.965 -26.063 14.071 1.00 . A A . 204 ARG CB 1 1
27 55317 1 1 85 ARG CD C 31.225 -26.974 13.536 1.00 . A A . 204 ARG CD 1 1
27 55318 1 1 85 ARG CG C 30.435 -26.077 14.491 1.00 . A A . 204 ARG CG 1 1
27 55319 1 1 85 ARG CZ C 31.372 -29.112 14.672 1.00 . A A . 204 ARG CZ 1 1
27 55320 1 1 85 ARG H H 26.434 -26.010 13.995 1.00 . A A . 204 ARG H 1 1
27 55321 1 1 85 ARG HA H 28.285 -26.301 16.086 1.00 . A A . 204 ARG HA 1 1
27 55322 1 1 85 ARG HB2 H 28.674 -27.051 13.750 1.00 . A A . 204 ARG HB2 1 1
27 55323 1 1 85 ARG HB3 H 28.832 -25.366 13.258 1.00 . A A . 204 ARG HB3 1 1
27 55324 1 1 85 ARG HD2 H 31.025 -26.674 12.519 1.00 . A A . 204 ARG HD2 1 1
27 55325 1 1 85 ARG HD3 H 32.281 -26.867 13.738 1.00 . A A . 204 ARG HD3 1 1
27 55326 1 1 85 ARG HE H 30.165 -28.761 13.113 1.00 . A A . 204 ARG HE 1 1
27 55327 1 1 85 ARG HG2 H 30.830 -25.072 14.456 1.00 . A A . 204 ARG HG2 1 1
27 55328 1 1 85 ARG HG3 H 30.519 -26.464 15.496 1.00 . A A . 204 ARG HG3 1 1
27 55329 1 1 85 ARG HH11 H 32.522 -27.636 15.379 1.00 . A A . 204 ARG HH11 1 1
27 55330 1 1 85 ARG HH12 H 32.660 -29.152 16.202 1.00 . A A . 204 ARG HH12 1 1
27 55331 1 1 85 ARG HH21 H 30.340 -30.757 14.188 1.00 . A A . 204 ARG HH21 1 1
27 55332 1 1 85 ARG HH22 H 31.422 -30.921 15.529 1.00 . A A . 204 ARG HH22 1 1
27 55333 1 1 85 ARG N N 26.687 -25.708 14.892 1.00 . A A . 204 ARG N 1 1
27 55334 1 1 85 ARG NE N 30.834 -28.367 13.714 1.00 . A A . 204 ARG NE 1 1
27 55335 1 1 85 ARG NH1 N 32.253 -28.593 15.481 1.00 . A A . 204 ARG NH1 1 1
27 55336 1 1 85 ARG NH2 N 31.016 -30.360 14.806 1.00 . A A . 204 ARG NH2 1 1
27 55337 1 1 85 ARG O O 29.577 -23.958 16.129 1.00 . A A . 204 ARG O 1 1
27 55338 1 1 86 TYR C C 26.848 -21.485 17.011 1.00 . A A . 205 TYR C 1 1
27 55339 1 1 86 TYR CA C 27.758 -21.902 15.859 1.00 . A A . 205 TYR CA 1 1
27 55340 1 1 86 TYR CB C 27.505 -20.996 14.650 1.00 . A A . 205 TYR CB 1 1
27 55341 1 1 86 TYR CD1 C 29.854 -20.499 13.880 1.00 . A A . 205 TYR CD1 1 1
27 55342 1 1 86 TYR CD2 C 28.565 -18.719 14.904 1.00 . A A . 205 TYR CD2 1 1
27 55343 1 1 86 TYR CE1 C 30.934 -19.623 13.716 1.00 . A A . 205 TYR CE1 1 1
27 55344 1 1 86 TYR CE2 C 29.646 -17.842 14.739 1.00 . A A . 205 TYR CE2 1 1
27 55345 1 1 86 TYR CG C 28.670 -20.048 14.476 1.00 . A A . 205 TYR CG 1 1
27 55346 1 1 86 TYR CZ C 30.829 -18.294 14.144 1.00 . A A . 205 TYR CZ 1 1
27 55347 1 1 86 TYR H H 26.653 -23.555 15.128 1.00 . A A . 205 TYR H 1 1
27 55348 1 1 86 TYR HA H 28.785 -21.792 16.167 1.00 . A A . 205 TYR HA 1 1
27 55349 1 1 86 TYR HB2 H 27.399 -21.601 13.761 1.00 . A A . 205 TYR HB2 1 1
27 55350 1 1 86 TYR HB3 H 26.601 -20.427 14.807 1.00 . A A . 205 TYR HB3 1 1
27 55351 1 1 86 TYR HD1 H 29.934 -21.525 13.548 1.00 . A A . 205 TYR HD1 1 1
27 55352 1 1 86 TYR HD2 H 27.652 -18.370 15.364 1.00 . A A . 205 TYR HD2 1 1
27 55353 1 1 86 TYR HE1 H 31.847 -19.973 13.257 1.00 . A A . 205 TYR HE1 1 1
27 55354 1 1 86 TYR HE2 H 29.564 -16.818 15.071 1.00 . A A . 205 TYR HE2 1 1
27 55355 1 1 86 TYR HH H 32.557 -17.648 14.638 1.00 . A A . 205 TYR HH 1 1
27 55356 1 1 86 TYR N N 27.521 -23.294 15.499 1.00 . A A . 205 TYR N 1 1
27 55357 1 1 86 TYR O O 26.700 -20.297 17.296 1.00 . A A . 205 TYR O 1 1
27 55358 1 1 86 TYR OH O 31.892 -17.430 13.981 1.00 . A A . 205 TYR OH 1 1
27 55359 1 1 87 ASP C C 24.642 -23.454 19.264 1.00 . A A . 206 ASP C 1 1
27 55360 1 1 87 ASP CA C 25.350 -22.186 18.792 1.00 . A A . 206 ASP CA 1 1
27 55361 1 1 87 ASP CB C 24.304 -21.148 18.380 1.00 . A A . 206 ASP CB 1 1
27 55362 1 1 87 ASP CG C 23.094 -21.239 19.303 1.00 . A A . 206 ASP CG 1 1
27 55363 1 1 87 ASP H H 26.399 -23.399 17.401 1.00 . A A . 206 ASP H 1 1
27 55364 1 1 87 ASP HA H 25.933 -21.786 19.608 1.00 . A A . 206 ASP HA 1 1
27 55365 1 1 87 ASP HB2 H 24.733 -20.159 18.449 1.00 . A A . 206 ASP HB2 1 1
27 55366 1 1 87 ASP HB3 H 23.993 -21.336 17.363 1.00 . A A . 206 ASP HB3 1 1
27 55367 1 1 87 ASP N N 26.242 -22.469 17.671 1.00 . A A . 206 ASP N 1 1
27 55368 1 1 87 ASP O O 23.860 -24.052 18.525 1.00 . A A . 206 ASP O 1 1
27 55369 1 1 87 ASP OD1 O 22.260 -22.098 19.071 1.00 . A A . 206 ASP OD1 1 1
27 55370 1 1 87 ASP OD2 O 23.021 -20.449 20.229 1.00 . A A . 206 ASP OD2 1 1
27 55371 1 1 88 PHE C C 22.997 -24.678 21.793 1.00 . A A . 207 PHE C 1 1
27 55372 1 1 88 PHE CA C 24.290 -25.045 21.069 1.00 . A A . 207 PHE CA 1 1
27 55373 1 1 88 PHE CB C 25.252 -25.724 22.046 1.00 . A A . 207 PHE CB 1 1
27 55374 1 1 88 PHE CD1 C 23.727 -27.015 23.582 1.00 . A A . 207 PHE CD1 1 1
27 55375 1 1 88 PHE CD2 C 24.772 -24.989 24.408 1.00 . A A . 207 PHE CD2 1 1
27 55376 1 1 88 PHE CE1 C 23.092 -27.192 24.817 1.00 . A A . 207 PHE CE1 1 1
27 55377 1 1 88 PHE CE2 C 24.136 -25.165 25.643 1.00 . A A . 207 PHE CE2 1 1
27 55378 1 1 88 PHE CG C 24.567 -25.914 23.377 1.00 . A A . 207 PHE CG 1 1
27 55379 1 1 88 PHE CZ C 23.296 -26.267 25.847 1.00 . A A . 207 PHE CZ 1 1
27 55380 1 1 88 PHE H H 25.540 -23.332 21.051 1.00 . A A . 207 PHE H 1 1
27 55381 1 1 88 PHE HA H 24.061 -25.734 20.269 1.00 . A A . 207 PHE HA 1 1
27 55382 1 1 88 PHE HB2 H 25.545 -26.686 21.652 1.00 . A A . 207 PHE HB2 1 1
27 55383 1 1 88 PHE HB3 H 26.127 -25.106 22.177 1.00 . A A . 207 PHE HB3 1 1
27 55384 1 1 88 PHE HD1 H 23.570 -27.729 22.786 1.00 . A A . 207 PHE HD1 1 1
27 55385 1 1 88 PHE HD2 H 25.419 -24.139 24.251 1.00 . A A . 207 PHE HD2 1 1
27 55386 1 1 88 PHE HE1 H 22.444 -28.041 24.973 1.00 . A A . 207 PHE HE1 1 1
27 55387 1 1 88 PHE HE2 H 24.295 -24.452 26.439 1.00 . A A . 207 PHE HE2 1 1
27 55388 1 1 88 PHE HZ H 22.806 -26.403 26.799 1.00 . A A . 207 PHE HZ 1 1
27 55389 1 1 88 PHE N N 24.914 -23.852 20.504 1.00 . A A . 207 PHE N 1 1
27 55390 1 1 88 PHE O O 23.009 -23.906 22.753 1.00 . A A . 207 PHE O 1 1
27 55391 1 1 89 GLY C C 19.448 -25.307 20.989 1.00 . A A . 208 GLY C 1 1
27 55392 1 1 89 GLY CA C 20.586 -24.959 21.939 1.00 . A A . 208 GLY CA 1 1
27 55393 1 1 89 GLY H H 21.932 -25.842 20.560 1.00 . A A . 208 GLY H 1 1
27 55394 1 1 89 GLY HA2 H 20.489 -25.546 22.843 1.00 . A A . 208 GLY HA2 1 1
27 55395 1 1 89 GLY HA3 H 20.529 -23.911 22.189 1.00 . A A . 208 GLY HA3 1 1
27 55396 1 1 89 GLY N N 21.883 -25.236 21.328 1.00 . A A . 208 GLY N 1 1
27 55397 1 1 89 GLY O O 18.579 -24.479 20.714 1.00 . A A . 208 GLY O 1 1
27 55398 1 1 90 GLY C C 18.337 -28.499 19.517 1.00 . A A . 209 GLY C 1 1
27 55399 1 1 90 GLY CA C 18.415 -26.979 19.564 1.00 . A A . 209 GLY CA 1 1
27 55400 1 1 90 GLY H H 20.172 -27.157 20.738 1.00 . A A . 209 GLY H 1 1
27 55401 1 1 90 GLY HA2 H 17.463 -26.586 19.891 1.00 . A A . 209 GLY HA2 1 1
27 55402 1 1 90 GLY HA3 H 18.635 -26.607 18.577 1.00 . A A . 209 GLY HA3 1 1
27 55403 1 1 90 GLY N N 19.456 -26.537 20.486 1.00 . A A . 209 GLY N 1 1
27 55404 1 1 90 GLY O O 19.112 -29.150 18.815 1.00 . A A . 209 GLY O 1 1
27 55405 1 1 91 ASP C C 17.198 -31.070 18.890 1.00 . A A . 210 ASP C 1 1
27 55406 1 1 91 ASP CA C 17.219 -30.501 20.301 1.00 . A A . 210 ASP CA 1 1
27 55407 1 1 91 ASP CB C 15.909 -30.849 21.011 1.00 . A A . 210 ASP CB 1 1
27 55408 1 1 91 ASP CG C 15.957 -30.370 22.458 1.00 . A A . 210 ASP CG 1 1
27 55409 1 1 91 ASP H H 16.805 -28.494 20.801 1.00 . A A . 210 ASP H 1 1
27 55410 1 1 91 ASP HA H 18.039 -30.942 20.846 1.00 . A A . 210 ASP HA 1 1
27 55411 1 1 91 ASP HB2 H 15.086 -30.369 20.501 1.00 . A A . 210 ASP HB2 1 1
27 55412 1 1 91 ASP HB3 H 15.764 -31.918 20.993 1.00 . A A . 210 ASP HB3 1 1
27 55413 1 1 91 ASP N N 17.395 -29.060 20.266 1.00 . A A . 210 ASP N 1 1
27 55414 1 1 91 ASP O O 17.364 -30.342 17.909 1.00 . A A . 210 ASP O 1 1
27 55415 1 1 91 ASP OD1 O 16.736 -30.921 23.218 1.00 . A A . 210 ASP OD1 1 1
27 55416 1 1 91 ASP OD2 O 15.215 -29.457 22.785 1.00 . A A . 210 ASP OD2 1 1
27 55417 1 1 92 VAL C C 15.584 -32.851 16.844 1.00 . A A . 211 VAL C 1 1
27 55418 1 1 92 VAL CA C 16.951 -33.039 17.502 1.00 . A A . 211 VAL CA 1 1
27 55419 1 1 92 VAL CB C 17.249 -34.531 17.671 1.00 . A A . 211 VAL CB 1 1
27 55420 1 1 92 VAL CG1 C 16.307 -35.128 18.717 1.00 . A A . 211 VAL CG1 1 1
27 55421 1 1 92 VAL CG2 C 17.048 -35.247 16.335 1.00 . A A . 211 VAL CG2 1 1
27 55422 1 1 92 VAL H H 16.870 -32.899 19.615 1.00 . A A . 211 VAL H 1 1
27 55423 1 1 92 VAL HA H 17.706 -32.605 16.864 1.00 . A A . 211 VAL HA 1 1
27 55424 1 1 92 VAL HB H 18.272 -34.659 17.998 1.00 . A A . 211 VAL HB 1 1
27 55425 1 1 92 VAL HG11 H 15.691 -34.346 19.135 1.00 . A A . 211 VAL HG11 1 1
27 55426 1 1 92 VAL HG12 H 16.887 -35.588 19.504 1.00 . A A . 211 VAL HG12 1 1
27 55427 1 1 92 VAL HG13 H 15.680 -35.874 18.251 1.00 . A A . 211 VAL HG13 1 1
27 55428 1 1 92 VAL HG21 H 17.656 -36.139 16.309 1.00 . A A . 211 VAL HG21 1 1
27 55429 1 1 92 VAL HG22 H 17.338 -34.590 15.528 1.00 . A A . 211 VAL HG22 1 1
27 55430 1 1 92 VAL HG23 H 16.010 -35.517 16.226 1.00 . A A . 211 VAL HG23 1 1
27 55431 1 1 92 VAL N N 16.993 -32.375 18.797 1.00 . A A . 211 VAL N 1 1
27 55432 1 1 92 VAL O O 15.403 -33.173 15.670 1.00 . A A . 211 VAL O 1 1
27 55433 1 1 93 ASN C C 13.217 -30.742 16.356 1.00 . A A . 212 ASN C 1 1
27 55434 1 1 93 ASN CA C 13.289 -32.088 17.067 1.00 . A A . 212 ASN CA 1 1
27 55435 1 1 93 ASN CB C 12.250 -32.106 18.189 1.00 . A A . 212 ASN CB 1 1
27 55436 1 1 93 ASN CG C 12.555 -33.221 19.183 1.00 . A A . 212 ASN CG 1 1
27 55437 1 1 93 ASN H H 14.825 -32.070 18.530 1.00 . A A . 212 ASN H 1 1
27 55438 1 1 93 ASN HA H 13.054 -32.870 16.361 1.00 . A A . 212 ASN HA 1 1
27 55439 1 1 93 ASN HB2 H 12.266 -31.157 18.701 1.00 . A A . 212 ASN HB2 1 1
27 55440 1 1 93 ASN HB3 H 11.271 -32.266 17.763 1.00 . A A . 212 ASN HB3 1 1
27 55441 1 1 93 ASN HD21 H 11.952 -32.173 20.758 1.00 . A A . 212 ASN HD21 1 1
27 55442 1 1 93 ASN HD22 H 12.511 -33.739 21.100 1.00 . A A . 212 ASN HD22 1 1
27 55443 1 1 93 ASN N N 14.628 -32.317 17.602 1.00 . A A . 212 ASN N 1 1
27 55444 1 1 93 ASN ND2 N 12.320 -33.029 20.453 1.00 . A A . 212 ASN ND2 1 1
27 55445 1 1 93 ASN O O 12.304 -30.492 15.568 1.00 . A A . 212 ASN O 1 1
27 55446 1 1 93 ASN OD1 O 13.014 -34.297 18.795 1.00 . A A . 212 ASN OD1 1 1
27 55447 1 1 94 VAL C C 14.503 -28.679 14.531 1.00 . A A . 213 VAL C 1 1
27 55448 1 1 94 VAL CA C 14.207 -28.557 16.022 1.00 . A A . 213 VAL CA 1 1
27 55449 1 1 94 VAL CB C 15.264 -27.680 16.699 1.00 . A A . 213 VAL CB 1 1
27 55450 1 1 94 VAL CG1 C 15.719 -26.584 15.735 1.00 . A A . 213 VAL CG1 1 1
27 55451 1 1 94 VAL CG2 C 14.661 -27.037 17.951 1.00 . A A . 213 VAL CG2 1 1
27 55452 1 1 94 VAL H H 14.883 -30.124 17.279 1.00 . A A . 213 VAL H 1 1
27 55453 1 1 94 VAL HA H 13.240 -28.095 16.149 1.00 . A A . 213 VAL HA 1 1
27 55454 1 1 94 VAL HB H 16.112 -28.286 16.977 1.00 . A A . 213 VAL HB 1 1
27 55455 1 1 94 VAL HG11 H 16.451 -26.989 15.051 1.00 . A A . 213 VAL HG11 1 1
27 55456 1 1 94 VAL HG12 H 16.161 -25.773 16.295 1.00 . A A . 213 VAL HG12 1 1
27 55457 1 1 94 VAL HG13 H 14.869 -26.217 15.180 1.00 . A A . 213 VAL HG13 1 1
27 55458 1 1 94 VAL HG21 H 15.456 -26.732 18.616 1.00 . A A . 213 VAL HG21 1 1
27 55459 1 1 94 VAL HG22 H 14.025 -27.749 18.454 1.00 . A A . 213 VAL HG22 1 1
27 55460 1 1 94 VAL HG23 H 14.080 -26.172 17.666 1.00 . A A . 213 VAL HG23 1 1
27 55461 1 1 94 VAL N N 14.181 -29.874 16.641 1.00 . A A . 213 VAL N 1 1
27 55462 1 1 94 VAL O O 13.975 -27.917 13.721 1.00 . A A . 213 VAL O 1 1
27 55463 1 1 95 VAL C C 14.427 -30.138 11.953 1.00 . A A . 214 VAL C 1 1
27 55464 1 1 95 VAL CA C 15.685 -29.866 12.773 1.00 . A A . 214 VAL CA 1 1
27 55465 1 1 95 VAL CB C 16.639 -31.055 12.641 1.00 . A A . 214 VAL CB 1 1
27 55466 1 1 95 VAL CG1 C 17.011 -31.242 11.173 1.00 . A A . 214 VAL CG1 1 1
27 55467 1 1 95 VAL CG2 C 17.909 -30.794 13.455 1.00 . A A . 214 VAL CG2 1 1
27 55468 1 1 95 VAL H H 15.722 -30.233 14.860 1.00 . A A . 214 VAL H 1 1
27 55469 1 1 95 VAL HA H 16.170 -28.982 12.387 1.00 . A A . 214 VAL HA 1 1
27 55470 1 1 95 VAL HB H 16.154 -31.948 13.004 1.00 . A A . 214 VAL HB 1 1
27 55471 1 1 95 VAL HG11 H 16.911 -30.299 10.652 1.00 . A A . 214 VAL HG11 1 1
27 55472 1 1 95 VAL HG12 H 16.351 -31.969 10.729 1.00 . A A . 214 VAL HG12 1 1
27 55473 1 1 95 VAL HG13 H 18.032 -31.588 11.099 1.00 . A A . 214 VAL HG13 1 1
27 55474 1 1 95 VAL HG21 H 17.680 -30.130 14.274 1.00 . A A . 214 VAL HG21 1 1
27 55475 1 1 95 VAL HG22 H 18.655 -30.341 12.821 1.00 . A A . 214 VAL HG22 1 1
27 55476 1 1 95 VAL HG23 H 18.286 -31.731 13.843 1.00 . A A . 214 VAL HG23 1 1
27 55477 1 1 95 VAL N N 15.340 -29.650 14.173 1.00 . A A . 214 VAL N 1 1
27 55478 1 1 95 VAL O O 14.211 -29.524 10.908 1.00 . A A . 214 VAL O 1 1
27 55479 1 1 96 GLU C C 11.483 -30.172 11.583 1.00 . A A . 215 GLU C 1 1
27 55480 1 1 96 GLU CA C 12.363 -31.407 11.742 1.00 . A A . 215 GLU CA 1 1
27 55481 1 1 96 GLU CB C 11.605 -32.482 12.522 1.00 . A A . 215 GLU CB 1 1
27 55482 1 1 96 GLU CD C 11.587 -34.910 13.139 1.00 . A A . 215 GLU CD 1 1
27 55483 1 1 96 GLU CG C 12.393 -33.792 12.482 1.00 . A A . 215 GLU CG 1 1
27 55484 1 1 96 GLU H H 13.825 -31.516 13.274 1.00 . A A . 215 GLU H 1 1
27 55485 1 1 96 GLU HA H 12.607 -31.791 10.764 1.00 . A A . 215 GLU HA 1 1
27 55486 1 1 96 GLU HB2 H 11.483 -32.164 13.548 1.00 . A A . 215 GLU HB2 1 1
27 55487 1 1 96 GLU HB3 H 10.634 -32.634 12.074 1.00 . A A . 215 GLU HB3 1 1
27 55488 1 1 96 GLU HG2 H 12.598 -34.053 11.454 1.00 . A A . 215 GLU HG2 1 1
27 55489 1 1 96 GLU HG3 H 13.325 -33.665 13.011 1.00 . A A . 215 GLU HG3 1 1
27 55490 1 1 96 GLU N N 13.600 -31.061 12.437 1.00 . A A . 215 GLU N 1 1
27 55491 1 1 96 GLU O O 10.962 -29.904 10.501 1.00 . A A . 215 GLU O 1 1
27 55492 1 1 96 GLU OE1 O 10.431 -34.678 13.452 1.00 . A A . 215 GLU OE1 1 1
27 55493 1 1 96 GLU OE2 O 12.140 -35.982 13.321 1.00 . A A . 215 GLU OE2 1 1
27 55494 1 1 97 SER C C 11.060 -27.228 11.610 1.00 . A A . 216 SER C 1 1
27 55495 1 1 97 SER CA C 10.505 -28.216 12.632 1.00 . A A . 216 SER CA 1 1
27 55496 1 1 97 SER CB C 10.477 -27.557 14.011 1.00 . A A . 216 SER CB 1 1
27 55497 1 1 97 SER H H 11.763 -29.682 13.507 1.00 . A A . 216 SER H 1 1
27 55498 1 1 97 SER HA H 9.497 -28.482 12.351 1.00 . A A . 216 SER HA 1 1
27 55499 1 1 97 SER HB2 H 11.343 -26.926 14.127 1.00 . A A . 216 SER HB2 1 1
27 55500 1 1 97 SER HB3 H 9.582 -26.956 14.104 1.00 . A A . 216 SER HB3 1 1
27 55501 1 1 97 SER HG H 9.599 -28.898 15.113 1.00 . A A . 216 SER HG 1 1
27 55502 1 1 97 SER N N 11.322 -29.421 12.668 1.00 . A A . 216 SER N 1 1
27 55503 1 1 97 SER O O 10.312 -26.646 10.824 1.00 . A A . 216 SER O 1 1
27 55504 1 1 97 SER OG O 10.494 -28.565 15.013 1.00 . A A . 216 SER OG 1 1
27 55505 1 1 98 TYR C C 12.807 -26.549 9.259 1.00 . A A . 217 TYR C 1 1
27 55506 1 1 98 TYR CA C 13.025 -26.113 10.706 1.00 . A A . 217 TYR CA 1 1
27 55507 1 1 98 TYR CB C 14.525 -26.045 10.998 1.00 . A A . 217 TYR CB 1 1
27 55508 1 1 98 TYR CD1 C 14.140 -24.275 12.749 1.00 . A A . 217 TYR CD1 1 1
27 55509 1 1 98 TYR CD2 C 15.863 -23.911 11.083 1.00 . A A . 217 TYR CD2 1 1
27 55510 1 1 98 TYR CE1 C 14.444 -23.039 13.334 1.00 . A A . 217 TYR CE1 1 1
27 55511 1 1 98 TYR CE2 C 16.167 -22.675 11.667 1.00 . A A . 217 TYR CE2 1 1
27 55512 1 1 98 TYR CG C 14.852 -24.712 11.626 1.00 . A A . 217 TYR CG 1 1
27 55513 1 1 98 TYR CZ C 15.456 -22.237 12.791 1.00 . A A . 217 TYR CZ 1 1
27 55514 1 1 98 TYR H H 12.924 -27.527 12.284 1.00 . A A . 217 TYR H 1 1
27 55515 1 1 98 TYR HA H 12.600 -25.131 10.841 1.00 . A A . 217 TYR HA 1 1
27 55516 1 1 98 TYR HB2 H 14.797 -26.840 11.676 1.00 . A A . 217 TYR HB2 1 1
27 55517 1 1 98 TYR HB3 H 15.076 -26.153 10.075 1.00 . A A . 217 TYR HB3 1 1
27 55518 1 1 98 TYR HD1 H 13.360 -24.893 13.168 1.00 . A A . 217 TYR HD1 1 1
27 55519 1 1 98 TYR HD2 H 16.411 -24.247 10.216 1.00 . A A . 217 TYR HD2 1 1
27 55520 1 1 98 TYR HE1 H 13.895 -22.702 14.202 1.00 . A A . 217 TYR HE1 1 1
27 55521 1 1 98 TYR HE2 H 16.949 -22.056 11.249 1.00 . A A . 217 TYR HE2 1 1
27 55522 1 1 98 TYR HH H 16.664 -21.052 13.676 1.00 . A A . 217 TYR HH 1 1
27 55523 1 1 98 TYR N N 12.378 -27.038 11.632 1.00 . A A . 217 TYR N 1 1
27 55524 1 1 98 TYR O O 12.481 -25.731 8.398 1.00 . A A . 217 TYR O 1 1
27 55525 1 1 98 TYR OH O 15.755 -21.019 13.365 1.00 . A A . 217 TYR OH 1 1
27 55526 1 1 99 VAL C C 11.368 -28.154 7.186 1.00 . A A . 218 VAL C 1 1
27 55527 1 1 99 VAL CA C 12.808 -28.356 7.644 1.00 . A A . 218 VAL CA 1 1
27 55528 1 1 99 VAL CB C 13.157 -29.845 7.602 1.00 . A A . 218 VAL CB 1 1
27 55529 1 1 99 VAL CG1 C 12.988 -30.369 6.176 1.00 . A A . 218 VAL CG1 1 1
27 55530 1 1 99 VAL CG2 C 14.608 -30.044 8.047 1.00 . A A . 218 VAL CG2 1 1
27 55531 1 1 99 VAL H H 13.249 -28.447 9.717 1.00 . A A . 218 VAL H 1 1
27 55532 1 1 99 VAL HA H 13.467 -27.825 6.975 1.00 . A A . 218 VAL HA 1 1
27 55533 1 1 99 VAL HB H 12.496 -30.386 8.264 1.00 . A A . 218 VAL HB 1 1
27 55534 1 1 99 VAL HG11 H 11.939 -30.536 5.977 1.00 . A A . 218 VAL HG11 1 1
27 55535 1 1 99 VAL HG12 H 13.528 -31.297 6.066 1.00 . A A . 218 VAL HG12 1 1
27 55536 1 1 99 VAL HG13 H 13.375 -29.642 5.477 1.00 . A A . 218 VAL HG13 1 1
27 55537 1 1 99 VAL HG21 H 15.189 -30.422 7.221 1.00 . A A . 218 VAL HG21 1 1
27 55538 1 1 99 VAL HG22 H 14.638 -30.750 8.862 1.00 . A A . 218 VAL HG22 1 1
27 55539 1 1 99 VAL HG23 H 15.018 -29.099 8.374 1.00 . A A . 218 VAL HG23 1 1
27 55540 1 1 99 VAL N N 12.988 -27.838 8.996 1.00 . A A . 218 VAL N 1 1
27 55541 1 1 99 VAL O O 11.116 -27.801 6.035 1.00 . A A . 218 VAL O 1 1
27 55542 1 1 100 SER C C 8.702 -26.755 7.462 1.00 . A A . 219 SER C 1 1
27 55543 1 1 100 SER CA C 9.014 -28.212 7.793 1.00 . A A . 219 SER CA 1 1
27 55544 1 1 100 SER CB C 8.172 -28.655 8.989 1.00 . A A . 219 SER CB 1 1
27 55545 1 1 100 SER H H 10.695 -28.650 9.003 1.00 . A A . 219 SER H 1 1
27 55546 1 1 100 SER HA H 8.763 -28.828 6.942 1.00 . A A . 219 SER HA 1 1
27 55547 1 1 100 SER HB2 H 8.799 -29.156 9.708 1.00 . A A . 219 SER HB2 1 1
27 55548 1 1 100 SER HB3 H 7.724 -27.785 9.452 1.00 . A A . 219 SER HB3 1 1
27 55549 1 1 100 SER HG H 6.801 -29.995 9.319 1.00 . A A . 219 SER HG 1 1
27 55550 1 1 100 SER N N 10.429 -28.376 8.101 1.00 . A A . 219 SER N 1 1
27 55551 1 1 100 SER O O 7.991 -26.464 6.499 1.00 . A A . 219 SER O 1 1
27 55552 1 1 100 SER OG O 7.159 -29.549 8.548 1.00 . A A . 219 SER OG 1 1
27 55553 1 1 101 TYR C C 9.727 -23.944 6.800 1.00 . A A . 220 TYR C 1 1
27 55554 1 1 101 TYR CA C 9.010 -24.421 8.060 1.00 . A A . 220 TYR CA 1 1
27 55555 1 1 101 TYR CB C 9.515 -23.628 9.270 1.00 . A A . 220 TYR CB 1 1
27 55556 1 1 101 TYR CD1 C 7.508 -24.234 10.674 1.00 . A A . 220 TYR CD1 1 1
27 55557 1 1 101 TYR CD2 C 8.112 -21.896 10.449 1.00 . A A . 220 TYR CD2 1 1
27 55558 1 1 101 TYR CE1 C 6.429 -23.876 11.494 1.00 . A A . 220 TYR CE1 1 1
27 55559 1 1 101 TYR CE2 C 7.034 -21.539 11.269 1.00 . A A . 220 TYR CE2 1 1
27 55560 1 1 101 TYR CG C 8.348 -23.244 10.152 1.00 . A A . 220 TYR CG 1 1
27 55561 1 1 101 TYR CZ C 6.193 -22.528 11.792 1.00 . A A . 220 TYR CZ 1 1
27 55562 1 1 101 TYR H H 9.795 -26.139 9.021 1.00 . A A . 220 TYR H 1 1
27 55563 1 1 101 TYR HA H 7.951 -24.247 7.947 1.00 . A A . 220 TYR HA 1 1
27 55564 1 1 101 TYR HB2 H 10.205 -24.237 9.834 1.00 . A A . 220 TYR HB2 1 1
27 55565 1 1 101 TYR HB3 H 10.016 -22.735 8.930 1.00 . A A . 220 TYR HB3 1 1
27 55566 1 1 101 TYR HD1 H 7.689 -25.274 10.446 1.00 . A A . 220 TYR HD1 1 1
27 55567 1 1 101 TYR HD2 H 8.760 -21.132 10.047 1.00 . A A . 220 TYR HD2 1 1
27 55568 1 1 101 TYR HE1 H 5.782 -24.640 11.896 1.00 . A A . 220 TYR HE1 1 1
27 55569 1 1 101 TYR HE2 H 6.852 -20.499 11.499 1.00 . A A . 220 TYR HE2 1 1
27 55570 1 1 101 TYR HH H 5.449 -22.108 13.502 1.00 . A A . 220 TYR HH 1 1
27 55571 1 1 101 TYR N N 9.238 -25.845 8.271 1.00 . A A . 220 TYR N 1 1
27 55572 1 1 101 TYR O O 9.289 -22.995 6.148 1.00 . A A . 220 TYR O 1 1
27 55573 1 1 101 TYR OH O 5.129 -22.176 12.599 1.00 . A A . 220 TYR OH 1 1
27 55574 1 1 102 LEU C C 10.794 -24.593 4.015 1.00 . A A . 221 LEU C 1 1
27 55575 1 1 102 LEU CA C 11.588 -24.244 5.268 1.00 . A A . 221 LEU CA 1 1
27 55576 1 1 102 LEU CB C 12.930 -24.979 5.247 1.00 . A A . 221 LEU CB 1 1
27 55577 1 1 102 LEU CD1 C 13.966 -23.284 6.765 1.00 . A A . 221 LEU CD1 1 1
27 55578 1 1 102 LEU CD2 C 15.412 -24.696 5.305 1.00 . A A . 221 LEU CD2 1 1
27 55579 1 1 102 LEU CG C 14.070 -23.969 5.401 1.00 . A A . 221 LEU CG 1 1
27 55580 1 1 102 LEU H H 11.130 -25.358 7.012 1.00 . A A . 221 LEU H 1 1
27 55581 1 1 102 LEU HA H 11.771 -23.181 5.281 1.00 . A A . 221 LEU HA 1 1
27 55582 1 1 102 LEU HB2 H 12.966 -25.691 6.058 1.00 . A A . 221 LEU HB2 1 1
27 55583 1 1 102 LEU HB3 H 13.041 -25.499 4.307 1.00 . A A . 221 LEU HB3 1 1
27 55584 1 1 102 LEU HD11 H 13.649 -22.260 6.629 1.00 . A A . 221 LEU HD11 1 1
27 55585 1 1 102 LEU HD12 H 14.930 -23.301 7.251 1.00 . A A . 221 LEU HD12 1 1
27 55586 1 1 102 LEU HD13 H 13.244 -23.805 7.376 1.00 . A A . 221 LEU HD13 1 1
27 55587 1 1 102 LEU HD21 H 16.210 -23.972 5.229 1.00 . A A . 221 LEU HD21 1 1
27 55588 1 1 102 LEU HD22 H 15.417 -25.330 4.430 1.00 . A A . 221 LEU HD22 1 1
27 55589 1 1 102 LEU HD23 H 15.557 -25.299 6.188 1.00 . A A . 221 LEU HD23 1 1
27 55590 1 1 102 LEU HG H 14.001 -23.228 4.619 1.00 . A A . 221 LEU HG 1 1
27 55591 1 1 102 LEU N N 10.827 -24.610 6.458 1.00 . A A . 221 LEU N 1 1
27 55592 1 1 102 LEU O O 10.674 -23.782 3.099 1.00 . A A . 221 LEU O 1 1
27 55593 1 1 103 ARG C C 8.307 -25.284 2.590 1.00 . A A . 222 ARG C 1 1
27 55594 1 1 103 ARG CA C 9.469 -26.243 2.835 1.00 . A A . 222 ARG CA 1 1
27 55595 1 1 103 ARG CB C 8.934 -27.659 3.070 1.00 . A A . 222 ARG CB 1 1
27 55596 1 1 103 ARG CD C 9.342 -30.083 2.613 1.00 . A A . 222 ARG CD 1 1
27 55597 1 1 103 ARG CG C 9.765 -28.656 2.259 1.00 . A A . 222 ARG CG 1 1
27 55598 1 1 103 ARG CZ C 6.955 -30.124 2.176 1.00 . A A . 222 ARG CZ 1 1
27 55599 1 1 103 ARG H H 10.377 -26.414 4.742 1.00 . A A . 222 ARG H 1 1
27 55600 1 1 103 ARG HA H 10.103 -26.251 1.961 1.00 . A A . 222 ARG HA 1 1
27 55601 1 1 103 ARG HB2 H 9.003 -27.901 4.121 1.00 . A A . 222 ARG HB2 1 1
27 55602 1 1 103 ARG HB3 H 7.902 -27.713 2.754 1.00 . A A . 222 ARG HB3 1 1
27 55603 1 1 103 ARG HD2 H 9.447 -30.713 1.744 1.00 . A A . 222 ARG HD2 1 1
27 55604 1 1 103 ARG HD3 H 9.976 -30.457 3.404 1.00 . A A . 222 ARG HD3 1 1
27 55605 1 1 103 ARG HE H 7.751 -30.100 4.012 1.00 . A A . 222 ARG HE 1 1
27 55606 1 1 103 ARG HG2 H 9.606 -28.483 1.204 1.00 . A A . 222 ARG HG2 1 1
27 55607 1 1 103 ARG HG3 H 10.811 -28.525 2.492 1.00 . A A . 222 ARG HG3 1 1
27 55608 1 1 103 ARG HH11 H 8.162 -30.111 0.579 1.00 . A A . 222 ARG HH11 1 1
27 55609 1 1 103 ARG HH12 H 6.464 -30.140 0.236 1.00 . A A . 222 ARG HH12 1 1
27 55610 1 1 103 ARG HH21 H 5.521 -30.138 3.573 1.00 . A A . 222 ARG HH21 1 1
27 55611 1 1 103 ARG HH22 H 4.969 -30.157 1.932 1.00 . A A . 222 ARG HH22 1 1
27 55612 1 1 103 ARG N N 10.253 -25.805 3.981 1.00 . A A . 222 ARG N 1 1
27 55613 1 1 103 ARG NE N 7.953 -30.102 3.054 1.00 . A A . 222 ARG NE 1 1
27 55614 1 1 103 ARG NH1 N 7.213 -30.126 0.897 1.00 . A A . 222 ARG NH1 1 1
27 55615 1 1 103 ARG NH2 N 5.719 -30.140 2.593 1.00 . A A . 222 ARG NH2 1 1
27 55616 1 1 103 ARG O O 8.044 -24.889 1.452 1.00 . A A . 222 ARG O 1 1
27 55617 1 1 104 ARG C C 6.924 -22.602 3.139 1.00 . A A . 223 ARG C 1 1
27 55618 1 1 104 ARG CA C 6.472 -24.002 3.548 1.00 . A A . 223 ARG CA 1 1
27 55619 1 1 104 ARG CB C 5.724 -23.923 4.881 1.00 . A A . 223 ARG CB 1 1
27 55620 1 1 104 ARG CD C 3.560 -24.405 6.031 1.00 . A A . 223 ARG CD 1 1
27 55621 1 1 104 ARG CG C 4.343 -24.560 4.727 1.00 . A A . 223 ARG CG 1 1
27 55622 1 1 104 ARG CZ C 1.945 -22.829 6.921 1.00 . A A . 223 ARG CZ 1 1
27 55623 1 1 104 ARG H H 7.860 -25.262 4.545 1.00 . A A . 223 ARG H 1 1
27 55624 1 1 104 ARG HA H 5.796 -24.381 2.797 1.00 . A A . 223 ARG HA 1 1
27 55625 1 1 104 ARG HB2 H 6.285 -24.448 5.640 1.00 . A A . 223 ARG HB2 1 1
27 55626 1 1 104 ARG HB3 H 5.611 -22.887 5.166 1.00 . A A . 223 ARG HB3 1 1
27 55627 1 1 104 ARG HD2 H 2.779 -25.148 6.069 1.00 . A A . 223 ARG HD2 1 1
27 55628 1 1 104 ARG HD3 H 4.229 -24.546 6.868 1.00 . A A . 223 ARG HD3 1 1
27 55629 1 1 104 ARG HE H 3.318 -22.357 5.542 1.00 . A A . 223 ARG HE 1 1
27 55630 1 1 104 ARG HG2 H 3.809 -24.070 3.924 1.00 . A A . 223 ARG HG2 1 1
27 55631 1 1 104 ARG HG3 H 4.454 -25.609 4.498 1.00 . A A . 223 ARG HG3 1 1
27 55632 1 1 104 ARG HH11 H 1.861 -24.699 7.630 1.00 . A A . 223 ARG HH11 1 1
27 55633 1 1 104 ARG HH12 H 0.696 -23.597 8.285 1.00 . A A . 223 ARG HH12 1 1
27 55634 1 1 104 ARG HH21 H 1.793 -20.902 6.398 1.00 . A A . 223 ARG HH21 1 1
27 55635 1 1 104 ARG HH22 H 0.659 -21.448 7.588 1.00 . A A . 223 ARG HH22 1 1
27 55636 1 1 104 ARG N N 7.608 -24.916 3.662 1.00 . A A . 223 ARG N 1 1
27 55637 1 1 104 ARG NE N 2.963 -23.077 6.104 1.00 . A A . 223 ARG NE 1 1
27 55638 1 1 104 ARG NH1 N 1.463 -23.782 7.670 1.00 . A A . 223 ARG NH1 1 1
27 55639 1 1 104 ARG NH2 N 1.425 -21.633 6.974 1.00 . A A . 223 ARG NH2 1 1
27 55640 1 1 104 ARG O O 6.100 -21.743 2.822 1.00 . A A . 223 ARG O 1 1
27 55641 1 1 105 LYS C C 9.079 -20.996 1.306 1.00 . A A . 224 LYS C 1 1
27 55642 1 1 105 LYS CA C 8.773 -21.066 2.798 1.00 . A A . 224 LYS CA 1 1
27 55643 1 1 105 LYS CB C 10.052 -20.803 3.597 1.00 . A A . 224 LYS CB 1 1
27 55644 1 1 105 LYS CD C 11.743 -19.090 4.256 1.00 . A A . 224 LYS CD 1 1
27 55645 1 1 105 LYS CE C 11.631 -17.819 5.100 1.00 . A A . 224 LYS CE 1 1
27 55646 1 1 105 LYS CG C 10.431 -19.324 3.502 1.00 . A A . 224 LYS CG 1 1
27 55647 1 1 105 LYS H H 8.843 -23.088 3.422 1.00 . A A . 224 LYS H 1 1
27 55648 1 1 105 LYS HA H 8.047 -20.307 3.044 1.00 . A A . 224 LYS HA 1 1
27 55649 1 1 105 LYS HB2 H 9.886 -21.066 4.631 1.00 . A A . 224 LYS HB2 1 1
27 55650 1 1 105 LYS HB3 H 10.854 -21.404 3.198 1.00 . A A . 224 LYS HB3 1 1
27 55651 1 1 105 LYS HD2 H 11.942 -19.935 4.899 1.00 . A A . 224 LYS HD2 1 1
27 55652 1 1 105 LYS HD3 H 12.550 -18.980 3.548 1.00 . A A . 224 LYS HD3 1 1
27 55653 1 1 105 LYS HE2 H 10.977 -18.001 5.939 1.00 . A A . 224 LYS HE2 1 1
27 55654 1 1 105 LYS HE3 H 12.610 -17.539 5.460 1.00 . A A . 224 LYS HE3 1 1
27 55655 1 1 105 LYS HG2 H 10.555 -19.049 2.464 1.00 . A A . 224 LYS HG2 1 1
27 55656 1 1 105 LYS HG3 H 9.652 -18.722 3.943 1.00 . A A . 224 LYS HG3 1 1
27 55657 1 1 105 LYS HZ1 H 10.040 -16.807 4.218 1.00 . A A . 224 LYS HZ1 1 1
27 55658 1 1 105 LYS HZ2 H 11.473 -16.773 3.307 1.00 . A A . 224 LYS HZ2 1 1
27 55659 1 1 105 LYS HZ3 H 11.321 -15.801 4.692 1.00 . A A . 224 LYS HZ3 1 1
27 55660 1 1 105 LYS N N 8.232 -22.372 3.157 1.00 . A A . 224 LYS N 1 1
27 55661 1 1 105 LYS NZ N 11.074 -16.717 4.267 1.00 . A A . 224 LYS NZ 1 1
27 55662 1 1 105 LYS O O 8.772 -20.004 0.645 1.00 . A A . 224 LYS O 1 1
27 55663 1 1 106 ILE C C 9.183 -23.108 -1.376 1.00 . A A . 225 ILE C 1 1
27 55664 1 1 106 ILE CA C 10.044 -22.093 -0.630 1.00 . A A . 225 ILE CA 1 1
27 55665 1 1 106 ILE CB C 11.522 -22.448 -0.786 1.00 . A A . 225 ILE CB 1 1
27 55666 1 1 106 ILE CD1 C 11.916 -24.818 -1.454 1.00 . A A . 225 ILE CD1 1 1
27 55667 1 1 106 ILE CG1 C 11.761 -23.868 -0.268 1.00 . A A . 225 ILE CG1 1 1
27 55668 1 1 106 ILE CG2 C 12.367 -21.463 0.023 1.00 . A A . 225 ILE CG2 1 1
27 55669 1 1 106 ILE H H 9.918 -22.811 1.361 1.00 . A A . 225 ILE H 1 1
27 55670 1 1 106 ILE HA H 9.877 -21.116 -1.059 1.00 . A A . 225 ILE HA 1 1
27 55671 1 1 106 ILE HB H 11.800 -22.390 -1.829 1.00 . A A . 225 ILE HB 1 1
27 55672 1 1 106 ILE HD11 H 10.999 -24.833 -2.025 1.00 . A A . 225 ILE HD11 1 1
27 55673 1 1 106 ILE HD12 H 12.131 -25.812 -1.093 1.00 . A A . 225 ILE HD12 1 1
27 55674 1 1 106 ILE HD13 H 12.725 -24.480 -2.083 1.00 . A A . 225 ILE HD13 1 1
27 55675 1 1 106 ILE HG12 H 12.660 -23.885 0.331 1.00 . A A . 225 ILE HG12 1 1
27 55676 1 1 106 ILE HG13 H 10.920 -24.178 0.334 1.00 . A A . 225 ILE HG13 1 1
27 55677 1 1 106 ILE HG21 H 13.415 -21.639 -0.172 1.00 . A A . 225 ILE HG21 1 1
27 55678 1 1 106 ILE HG22 H 12.169 -21.599 1.076 1.00 . A A . 225 ILE HG22 1 1
27 55679 1 1 106 ILE HG23 H 12.112 -20.452 -0.262 1.00 . A A . 225 ILE HG23 1 1
27 55680 1 1 106 ILE N N 9.693 -22.051 0.784 1.00 . A A . 225 ILE N 1 1
27 55681 1 1 106 ILE O O 8.857 -22.914 -2.549 1.00 . A A . 225 ILE O 1 1
27 55682 1 1 107 ASP C C 6.508 -24.974 -0.993 1.00 . A A . 226 ASP C 1 1
27 55683 1 1 107 ASP CA C 7.980 -25.213 -1.314 1.00 . A A . 226 ASP CA 1 1
27 55684 1 1 107 ASP CB C 8.397 -26.598 -0.814 1.00 . A A . 226 ASP CB 1 1
27 55685 1 1 107 ASP CG C 8.804 -27.476 -1.992 1.00 . A A . 226 ASP CG 1 1
27 55686 1 1 107 ASP H H 9.091 -24.288 0.238 1.00 . A A . 226 ASP H 1 1
27 55687 1 1 107 ASP HA H 8.117 -25.174 -2.383 1.00 . A A . 226 ASP HA 1 1
27 55688 1 1 107 ASP HB2 H 9.232 -26.497 -0.136 1.00 . A A . 226 ASP HB2 1 1
27 55689 1 1 107 ASP HB3 H 7.568 -27.058 -0.296 1.00 . A A . 226 ASP HB3 1 1
27 55690 1 1 107 ASP N N 8.809 -24.185 -0.695 1.00 . A A . 226 ASP N 1 1
27 55691 1 1 107 ASP O O 6.164 -24.539 0.107 1.00 . A A . 226 ASP O 1 1
27 55692 1 1 107 ASP OD1 O 9.948 -27.384 -2.408 1.00 . A A . 226 ASP OD1 1 1
27 55693 1 1 107 ASP OD2 O 7.967 -28.228 -2.462 1.00 . A A . 226 ASP OD2 1 1
27 55694 1 1 108 THR C C 3.425 -25.569 -2.978 1.00 . A A . 227 THR C 1 1
27 55695 1 1 108 THR CA C 4.209 -25.064 -1.767 1.00 . A A . 227 THR CA 1 1
27 55696 1 1 108 THR CB C 3.915 -23.577 -1.546 1.00 . A A . 227 THR CB 1 1
27 55697 1 1 108 THR CG2 C 4.478 -22.764 -2.715 1.00 . A A . 227 THR CG2 1 1
27 55698 1 1 108 THR H H 5.970 -25.599 -2.819 1.00 . A A . 227 THR H 1 1
27 55699 1 1 108 THR HA H 3.896 -25.612 -0.892 1.00 . A A . 227 THR HA 1 1
27 55700 1 1 108 THR HB H 4.380 -23.251 -0.631 1.00 . A A . 227 THR HB 1 1
27 55701 1 1 108 THR HG1 H 2.233 -23.606 -0.568 1.00 . A A . 227 THR HG1 1 1
27 55702 1 1 108 THR HG21 H 3.665 -22.378 -3.313 1.00 . A A . 227 THR HG21 1 1
27 55703 1 1 108 THR HG22 H 5.104 -23.399 -3.326 1.00 . A A . 227 THR HG22 1 1
27 55704 1 1 108 THR HG23 H 5.065 -21.942 -2.332 1.00 . A A . 227 THR HG23 1 1
27 55705 1 1 108 THR N N 5.641 -25.258 -1.962 1.00 . A A . 227 THR N 1 1
27 55706 1 1 108 THR O O 2.433 -24.963 -3.382 1.00 . A A . 227 THR O 1 1
27 55707 1 1 108 THR OG1 O 2.509 -23.381 -1.458 1.00 . A A . 227 THR OG1 1 1
27 55708 1 1 109 GLY C C 3.056 -28.771 -4.564 1.00 . A A . 228 GLY C 1 1
27 55709 1 1 109 GLY CA C 3.210 -27.260 -4.714 1.00 . A A . 228 GLY CA 1 1
27 55710 1 1 109 GLY H H 4.673 -27.123 -3.185 1.00 . A A . 228 GLY H 1 1
27 55711 1 1 109 GLY HA2 H 2.234 -26.812 -4.822 1.00 . A A . 228 GLY HA2 1 1
27 55712 1 1 109 GLY HA3 H 3.795 -27.052 -5.598 1.00 . A A . 228 GLY HA3 1 1
27 55713 1 1 109 GLY N N 3.877 -26.681 -3.550 1.00 . A A . 228 GLY N 1 1
27 55714 1 1 109 GLY O O 3.180 -29.309 -3.463 1.00 . A A . 228 GLY O 1 1
27 55715 1 1 110 GLU C C 3.953 -31.602 -5.895 1.00 . A A . 229 GLU C 1 1
27 55716 1 1 110 GLU CA C 2.619 -30.901 -5.653 1.00 . A A . 229 GLU CA 1 1
27 55717 1 1 110 GLU CB C 1.611 -31.332 -6.721 1.00 . A A . 229 GLU CB 1 1
27 55718 1 1 110 GLU CD C 0.767 -33.476 -7.702 1.00 . A A . 229 GLU CD 1 1
27 55719 1 1 110 GLU CG C 1.102 -32.741 -6.407 1.00 . A A . 229 GLU CG 1 1
27 55720 1 1 110 GLU H H 2.701 -28.970 -6.527 1.00 . A A . 229 GLU H 1 1
27 55721 1 1 110 GLU HA H 2.245 -31.192 -4.684 1.00 . A A . 229 GLU HA 1 1
27 55722 1 1 110 GLU HB2 H 0.781 -30.641 -6.731 1.00 . A A . 229 GLU HB2 1 1
27 55723 1 1 110 GLU HB3 H 2.090 -31.333 -7.690 1.00 . A A . 229 GLU HB3 1 1
27 55724 1 1 110 GLU HG2 H 1.863 -33.288 -5.871 1.00 . A A . 229 GLU HG2 1 1
27 55725 1 1 110 GLU HG3 H 0.213 -32.673 -5.796 1.00 . A A . 229 GLU HG3 1 1
27 55726 1 1 110 GLU N N 2.787 -29.450 -5.676 1.00 . A A . 229 GLU N 1 1
27 55727 1 1 110 GLU O O 4.119 -32.773 -5.554 1.00 . A A . 229 GLU O 1 1
27 55728 1 1 110 GLU OE1 O 0.484 -32.809 -8.683 1.00 . A A . 229 GLU OE1 1 1
27 55729 1 1 110 GLU OE2 O 0.800 -34.697 -7.693 1.00 . A A . 229 GLU OE2 1 1
27 55730 1 1 111 LYS C C 7.166 -31.161 -5.608 1.00 . A A . 230 LYS C 1 1
27 55731 1 1 111 LYS CA C 6.214 -31.446 -6.764 1.00 . A A . 230 LYS CA 1 1
27 55732 1 1 111 LYS CB C 6.780 -30.836 -8.046 1.00 . A A . 230 LYS CB 1 1
27 55733 1 1 111 LYS CD C 5.029 -29.240 -8.835 1.00 . A A . 230 LYS CD 1 1
27 55734 1 1 111 LYS CE C 5.261 -29.004 -10.329 1.00 . A A . 230 LYS CE 1 1
27 55735 1 1 111 LYS CG C 6.376 -29.362 -8.123 1.00 . A A . 230 LYS CG 1 1
27 55736 1 1 111 LYS H H 4.712 -29.951 -6.733 1.00 . A A . 230 LYS H 1 1
27 55737 1 1 111 LYS HA H 6.120 -32.514 -6.894 1.00 . A A . 230 LYS HA 1 1
27 55738 1 1 111 LYS HB2 H 7.858 -30.915 -8.037 1.00 . A A . 230 LYS HB2 1 1
27 55739 1 1 111 LYS HB3 H 6.386 -31.362 -8.903 1.00 . A A . 230 LYS HB3 1 1
27 55740 1 1 111 LYS HD2 H 4.465 -30.152 -8.696 1.00 . A A . 230 LYS HD2 1 1
27 55741 1 1 111 LYS HD3 H 4.476 -28.409 -8.422 1.00 . A A . 230 LYS HD3 1 1
27 55742 1 1 111 LYS HE2 H 4.352 -29.214 -10.872 1.00 . A A . 230 LYS HE2 1 1
27 55743 1 1 111 LYS HE3 H 5.545 -27.975 -10.489 1.00 . A A . 230 LYS HE3 1 1
27 55744 1 1 111 LYS HG2 H 6.292 -28.960 -7.124 1.00 . A A . 230 LYS HG2 1 1
27 55745 1 1 111 LYS HG3 H 7.123 -28.811 -8.672 1.00 . A A . 230 LYS HG3 1 1
27 55746 1 1 111 LYS HZ1 H 6.862 -29.439 -11.587 1.00 . A A . 230 LYS HZ1 1 1
27 55747 1 1 111 LYS HZ2 H 5.934 -30.793 -11.151 1.00 . A A . 230 LYS HZ2 1 1
27 55748 1 1 111 LYS HZ3 H 7.007 -30.099 -10.032 1.00 . A A . 230 LYS HZ3 1 1
27 55749 1 1 111 LYS N N 4.899 -30.880 -6.485 1.00 . A A . 230 LYS N 1 1
27 55750 1 1 111 LYS NZ N 6.348 -29.902 -10.811 1.00 . A A . 230 LYS NZ 1 1
27 55751 1 1 111 LYS O O 7.655 -30.043 -5.456 1.00 . A A . 230 LYS O 1 1
27 55752 1 1 112 ARG C C 9.761 -32.311 -4.072 1.00 . A A . 231 ARG C 1 1
27 55753 1 1 112 ARG CA C 8.321 -32.024 -3.658 1.00 . A A . 231 ARG CA 1 1
27 55754 1 1 112 ARG CB C 7.911 -32.977 -2.535 1.00 . A A . 231 ARG CB 1 1
27 55755 1 1 112 ARG CD C 5.974 -33.725 -1.153 1.00 . A A . 231 ARG CD 1 1
27 55756 1 1 112 ARG CG C 6.385 -33.103 -2.488 1.00 . A A . 231 ARG CG 1 1
27 55757 1 1 112 ARG CZ C 3.916 -34.248 0.019 1.00 . A A . 231 ARG CZ 1 1
27 55758 1 1 112 ARG H H 7.007 -33.051 -4.966 1.00 . A A . 231 ARG H 1 1
27 55759 1 1 112 ARG HA H 8.256 -31.009 -3.297 1.00 . A A . 231 ARG HA 1 1
27 55760 1 1 112 ARG HB2 H 8.347 -33.950 -2.714 1.00 . A A . 231 ARG HB2 1 1
27 55761 1 1 112 ARG HB3 H 8.267 -32.593 -1.591 1.00 . A A . 231 ARG HB3 1 1
27 55762 1 1 112 ARG HD2 H 6.486 -34.667 -1.026 1.00 . A A . 231 ARG HD2 1 1
27 55763 1 1 112 ARG HD3 H 6.252 -33.058 -0.350 1.00 . A A . 231 ARG HD3 1 1
27 55764 1 1 112 ARG HE H 4.015 -33.885 -1.948 1.00 . A A . 231 ARG HE 1 1
27 55765 1 1 112 ARG HG2 H 5.938 -32.125 -2.584 1.00 . A A . 231 ARG HG2 1 1
27 55766 1 1 112 ARG HG3 H 6.049 -33.736 -3.296 1.00 . A A . 231 ARG HG3 1 1
27 55767 1 1 112 ARG HH11 H 5.591 -34.196 1.113 1.00 . A A . 231 ARG HH11 1 1
27 55768 1 1 112 ARG HH12 H 4.139 -34.566 1.982 1.00 . A A . 231 ARG HH12 1 1
27 55769 1 1 112 ARG HH21 H 2.100 -34.372 -0.814 1.00 . A A . 231 ARG HH21 1 1
27 55770 1 1 112 ARG HH22 H 2.163 -34.666 0.891 1.00 . A A . 231 ARG HH22 1 1
27 55771 1 1 112 ARG N N 7.425 -32.179 -4.796 1.00 . A A . 231 ARG N 1 1
27 55772 1 1 112 ARG NE N 4.535 -33.953 -1.119 1.00 . A A . 231 ARG NE 1 1
27 55773 1 1 112 ARG NH1 N 4.602 -34.344 1.124 1.00 . A A . 231 ARG NH1 1 1
27 55774 1 1 112 ARG NH2 N 2.626 -34.444 0.032 1.00 . A A . 231 ARG NH2 1 1
27 55775 1 1 112 ARG O O 10.057 -33.371 -4.626 1.00 . A A . 231 ARG O 1 1
27 55776 1 1 113 LEU C C 12.828 -32.165 -3.000 1.00 . A A . 232 LEU C 1 1
27 55777 1 1 113 LEU CA C 12.056 -31.535 -4.156 1.00 . A A . 232 LEU CA 1 1
27 55778 1 1 113 LEU CB C 12.675 -30.183 -4.506 1.00 . A A . 232 LEU CB 1 1
27 55779 1 1 113 LEU CD1 C 12.266 -27.963 -5.571 1.00 . A A . 232 LEU CD1 1 1
27 55780 1 1 113 LEU CD2 C 11.085 -29.990 -6.425 1.00 . A A . 232 LEU CD2 1 1
27 55781 1 1 113 LEU CG C 11.626 -29.293 -5.174 1.00 . A A . 232 LEU CG 1 1
27 55782 1 1 113 LEU H H 10.362 -30.539 -3.361 1.00 . A A . 232 LEU H 1 1
27 55783 1 1 113 LEU HA H 12.125 -32.183 -5.019 1.00 . A A . 232 LEU HA 1 1
27 55784 1 1 113 LEU HB2 H 13.028 -29.708 -3.603 1.00 . A A . 232 LEU HB2 1 1
27 55785 1 1 113 LEU HB3 H 13.503 -30.331 -5.182 1.00 . A A . 232 LEU HB3 1 1
27 55786 1 1 113 LEU HD11 H 12.262 -27.869 -6.646 1.00 . A A . 232 LEU HD11 1 1
27 55787 1 1 113 LEU HD12 H 13.285 -27.933 -5.211 1.00 . A A . 232 LEU HD12 1 1
27 55788 1 1 113 LEU HD13 H 11.709 -27.147 -5.136 1.00 . A A . 232 LEU HD13 1 1
27 55789 1 1 113 LEU HD21 H 11.894 -30.485 -6.940 1.00 . A A . 232 LEU HD21 1 1
27 55790 1 1 113 LEU HD22 H 10.635 -29.258 -7.080 1.00 . A A . 232 LEU HD22 1 1
27 55791 1 1 113 LEU HD23 H 10.342 -30.721 -6.138 1.00 . A A . 232 LEU HD23 1 1
27 55792 1 1 113 LEU HG H 10.816 -29.111 -4.482 1.00 . A A . 232 LEU HG 1 1
27 55793 1 1 113 LEU N N 10.653 -31.363 -3.803 1.00 . A A . 232 LEU N 1 1
27 55794 1 1 113 LEU O O 13.987 -32.548 -3.153 1.00 . A A . 232 LEU O 1 1
27 55795 1 1 114 LEU C C 11.997 -34.070 -0.197 1.00 . A A . 233 LEU C 1 1
27 55796 1 1 114 LEU CA C 12.805 -32.870 -0.677 1.00 . A A . 233 LEU CA 1 1
27 55797 1 1 114 LEU CB C 12.918 -31.837 0.450 1.00 . A A . 233 LEU CB 1 1
27 55798 1 1 114 LEU CD1 C 12.403 -29.560 -0.437 1.00 . A A . 233 LEU CD1 1 1
27 55799 1 1 114 LEU CD2 C 14.441 -29.929 0.957 1.00 . A A . 233 LEU CD2 1 1
27 55800 1 1 114 LEU CG C 13.522 -30.546 -0.099 1.00 . A A . 233 LEU CG 1 1
27 55801 1 1 114 LEU H H 11.249 -31.959 -1.789 1.00 . A A . 233 LEU H 1 1
27 55802 1 1 114 LEU HA H 13.796 -33.202 -0.946 1.00 . A A . 233 LEU HA 1 1
27 55803 1 1 114 LEU HB2 H 11.935 -31.634 0.854 1.00 . A A . 233 LEU HB2 1 1
27 55804 1 1 114 LEU HB3 H 13.553 -32.226 1.230 1.00 . A A . 233 LEU HB3 1 1
27 55805 1 1 114 LEU HD11 H 11.536 -30.103 -0.783 1.00 . A A . 233 LEU HD11 1 1
27 55806 1 1 114 LEU HD12 H 12.738 -28.885 -1.212 1.00 . A A . 233 LEU HD12 1 1
27 55807 1 1 114 LEU HD13 H 12.144 -28.993 0.445 1.00 . A A . 233 LEU HD13 1 1
27 55808 1 1 114 LEU HD21 H 13.873 -29.712 1.848 1.00 . A A . 233 LEU HD21 1 1
27 55809 1 1 114 LEU HD22 H 14.872 -29.016 0.573 1.00 . A A . 233 LEU HD22 1 1
27 55810 1 1 114 LEU HD23 H 15.232 -30.626 1.195 1.00 . A A . 233 LEU HD23 1 1
27 55811 1 1 114 LEU HG H 14.089 -30.765 -0.991 1.00 . A A . 233 LEU HG 1 1
27 55812 1 1 114 LEU N N 12.175 -32.276 -1.849 1.00 . A A . 233 LEU N 1 1
27 55813 1 1 114 LEU O O 10.842 -33.931 0.207 1.00 . A A . 233 LEU O 1 1
27 55814 1 1 115 HIS C C 12.206 -36.747 1.643 1.00 . A A . 234 HIS C 1 1
27 55815 1 1 115 HIS CA C 11.923 -36.460 0.173 1.00 . A A . 234 HIS CA 1 1
27 55816 1 1 115 HIS CB C 12.367 -37.641 -0.688 1.00 . A A . 234 HIS CB 1 1
27 55817 1 1 115 HIS CD2 C 10.948 -39.084 -2.368 1.00 . A A . 234 HIS CD2 1 1
27 55818 1 1 115 HIS CE1 C 9.681 -37.507 -3.145 1.00 . A A . 234 HIS CE1 1 1
27 55819 1 1 115 HIS CG C 11.319 -37.925 -1.731 1.00 . A A . 234 HIS CG 1 1
27 55820 1 1 115 HIS H H 13.523 -35.304 -0.587 1.00 . A A . 234 HIS H 1 1
27 55821 1 1 115 HIS HA H 10.864 -36.323 0.047 1.00 . A A . 234 HIS HA 1 1
27 55822 1 1 115 HIS HB2 H 13.297 -37.396 -1.174 1.00 . A A . 234 HIS HB2 1 1
27 55823 1 1 115 HIS HB3 H 12.501 -38.513 -0.065 1.00 . A A . 234 HIS HB3 1 1
27 55824 1 1 115 HIS HD1 H 10.505 -35.984 -1.989 1.00 . A A . 234 HIS HD1 1 1
27 55825 1 1 115 HIS HD2 H 11.389 -40.055 -2.198 1.00 . A A . 234 HIS HD2 1 1
27 55826 1 1 115 HIS HE1 H 8.926 -36.975 -3.704 1.00 . A A . 234 HIS HE1 1 1
27 55827 1 1 115 HIS HE2 H 9.452 -39.454 -3.844 1.00 . A A . 234 HIS HE2 1 1
27 55828 1 1 115 HIS N N 12.604 -35.248 -0.253 1.00 . A A . 234 HIS N 1 1
27 55829 1 1 115 HIS ND1 N 10.497 -36.931 -2.243 1.00 . A A . 234 HIS ND1 1 1
27 55830 1 1 115 HIS NE2 N 9.915 -38.816 -3.262 1.00 . A A . 234 HIS NE2 1 1
27 55831 1 1 115 HIS O O 13.362 -36.780 2.070 1.00 . A A . 234 HIS O 1 1
27 55832 1 1 116 THR C C 11.384 -38.713 4.095 1.00 . A A . 235 THR C 1 1
27 55833 1 1 116 THR CA C 11.266 -37.215 3.835 1.00 . A A . 235 THR CA 1 1
27 55834 1 1 116 THR CB C 10.041 -36.667 4.567 1.00 . A A . 235 THR CB 1 1
27 55835 1 1 116 THR CG2 C 10.422 -35.394 5.325 1.00 . A A . 235 THR CG2 1 1
27 55836 1 1 116 THR H H 10.248 -36.896 2.008 1.00 . A A . 235 THR H 1 1
27 55837 1 1 116 THR HA H 12.147 -36.722 4.212 1.00 . A A . 235 THR HA 1 1
27 55838 1 1 116 THR HB H 9.678 -37.403 5.266 1.00 . A A . 235 THR HB 1 1
27 55839 1 1 116 THR HG1 H 8.418 -35.743 4.018 1.00 . A A . 235 THR HG1 1 1
27 55840 1 1 116 THR HG21 H 11.180 -35.627 6.060 1.00 . A A . 235 THR HG21 1 1
27 55841 1 1 116 THR HG22 H 9.549 -34.996 5.823 1.00 . A A . 235 THR HG22 1 1
27 55842 1 1 116 THR HG23 H 10.804 -34.662 4.631 1.00 . A A . 235 THR HG23 1 1
27 55843 1 1 116 THR N N 11.140 -36.941 2.410 1.00 . A A . 235 THR N 1 1
27 55844 1 1 116 THR O O 10.401 -39.449 4.005 1.00 . A A . 235 THR O 1 1
27 55845 1 1 116 THR OG1 O 9.023 -36.370 3.619 1.00 . A A . 235 THR OG1 1 1
27 55846 1 1 117 LEU C C 12.714 -40.821 6.210 1.00 . A A . 236 LEU C 1 1
27 55847 1 1 117 LEU CA C 12.820 -40.570 4.711 1.00 . A A . 236 LEU CA 1 1
27 55848 1 1 117 LEU CB C 14.205 -40.982 4.214 1.00 . A A . 236 LEU CB 1 1
27 55849 1 1 117 LEU CD1 C 15.757 -40.946 2.260 1.00 . A A . 236 LEU CD1 1 1
27 55850 1 1 117 LEU CD2 C 13.301 -41.234 1.902 1.00 . A A . 236 LEU CD2 1 1
27 55851 1 1 117 LEU CG C 14.367 -40.547 2.759 1.00 . A A . 236 LEU CG 1 1
27 55852 1 1 117 LEU H H 13.338 -38.526 4.494 1.00 . A A . 236 LEU H 1 1
27 55853 1 1 117 LEU HA H 12.074 -41.161 4.201 1.00 . A A . 236 LEU HA 1 1
27 55854 1 1 117 LEU HB2 H 14.964 -40.508 4.821 1.00 . A A . 236 LEU HB2 1 1
27 55855 1 1 117 LEU HB3 H 14.307 -42.055 4.280 1.00 . A A . 236 LEU HB3 1 1
27 55856 1 1 117 LEU HD11 H 16.447 -40.133 2.432 1.00 . A A . 236 LEU HD11 1 1
27 55857 1 1 117 LEU HD12 H 15.712 -41.162 1.204 1.00 . A A . 236 LEU HD12 1 1
27 55858 1 1 117 LEU HD13 H 16.092 -41.822 2.793 1.00 . A A . 236 LEU HD13 1 1
27 55859 1 1 117 LEU HD21 H 13.672 -41.351 0.895 1.00 . A A . 236 LEU HD21 1 1
27 55860 1 1 117 LEU HD22 H 12.406 -40.630 1.888 1.00 . A A . 236 LEU HD22 1 1
27 55861 1 1 117 LEU HD23 H 13.076 -42.205 2.317 1.00 . A A . 236 LEU HD23 1 1
27 55862 1 1 117 LEU HG H 14.254 -39.474 2.689 1.00 . A A . 236 LEU HG 1 1
27 55863 1 1 117 LEU N N 12.590 -39.158 4.429 1.00 . A A . 236 LEU N 1 1
27 55864 1 1 117 LEU O O 13.720 -41.031 6.889 1.00 . A A . 236 LEU O 1 1
27 55865 1 1 118 ARG C C 12.066 -42.190 8.644 1.00 . A A . 237 ARG C 1 1
27 55866 1 1 118 ARG CA C 11.261 -40.999 8.143 1.00 . A A . 237 ARG CA 1 1
27 55867 1 1 118 ARG CB C 9.772 -41.230 8.403 1.00 . A A . 237 ARG CB 1 1
27 55868 1 1 118 ARG CD C 7.708 -40.233 9.393 1.00 . A A . 237 ARG CD 1 1
27 55869 1 1 118 ARG CG C 9.211 -40.051 9.201 1.00 . A A . 237 ARG CG 1 1
27 55870 1 1 118 ARG CZ C 7.037 -37.963 9.933 1.00 . A A . 237 ARG CZ 1 1
27 55871 1 1 118 ARG H H 10.727 -40.606 6.131 1.00 . A A . 237 ARG H 1 1
27 55872 1 1 118 ARG HA H 11.572 -40.118 8.683 1.00 . A A . 237 ARG HA 1 1
27 55873 1 1 118 ARG HB2 H 9.250 -41.308 7.459 1.00 . A A . 237 ARG HB2 1 1
27 55874 1 1 118 ARG HB3 H 9.641 -42.140 8.965 1.00 . A A . 237 ARG HB3 1 1
27 55875 1 1 118 ARG HD2 H 7.357 -41.010 8.732 1.00 . A A . 237 ARG HD2 1 1
27 55876 1 1 118 ARG HD3 H 7.510 -40.518 10.417 1.00 . A A . 237 ARG HD3 1 1
27 55877 1 1 118 ARG HE H 6.497 -38.916 8.256 1.00 . A A . 237 ARG HE 1 1
27 55878 1 1 118 ARG HG2 H 9.696 -40.010 10.166 1.00 . A A . 237 ARG HG2 1 1
27 55879 1 1 118 ARG HG3 H 9.397 -39.134 8.666 1.00 . A A . 237 ARG HG3 1 1
27 55880 1 1 118 ARG HH11 H 8.212 -38.887 11.264 1.00 . A A . 237 ARG HH11 1 1
27 55881 1 1 118 ARG HH12 H 7.739 -37.273 11.677 1.00 . A A . 237 ARG HH12 1 1
27 55882 1 1 118 ARG HH21 H 5.870 -36.801 8.795 1.00 . A A . 237 ARG HH21 1 1
27 55883 1 1 118 ARG HH22 H 6.412 -36.092 10.279 1.00 . A A . 237 ARG HH22 1 1
27 55884 1 1 118 ARG N N 11.489 -40.785 6.721 1.00 . A A . 237 ARG N 1 1
27 55885 1 1 118 ARG NE N 7.005 -38.992 9.092 1.00 . A A . 237 ARG NE 1 1
27 55886 1 1 118 ARG NH1 N 7.716 -38.047 11.044 1.00 . A A . 237 ARG NH1 1 1
27 55887 1 1 118 ARG NH2 N 6.388 -36.866 9.646 1.00 . A A . 237 ARG NH2 1 1
27 55888 1 1 118 ARG O O 12.128 -43.231 7.991 1.00 . A A . 237 ARG O 1 1
27 55889 1 1 119 GLY C C 14.940 -42.994 9.913 1.00 . A A . 238 GLY C 1 1
27 55890 1 1 119 GLY CA C 13.493 -43.083 10.394 1.00 . A A . 238 GLY CA 1 1
27 55891 1 1 119 GLY H H 12.600 -41.167 10.275 1.00 . A A . 238 GLY H 1 1
27 55892 1 1 119 GLY HA2 H 13.469 -42.990 11.471 1.00 . A A . 238 GLY HA2 1 1
27 55893 1 1 119 GLY HA3 H 13.084 -44.042 10.112 1.00 . A A . 238 GLY HA3 1 1
27 55894 1 1 119 GLY N N 12.685 -42.023 9.805 1.00 . A A . 238 GLY N 1 1
27 55895 1 1 119 GLY O O 15.826 -43.646 10.464 1.00 . A A . 238 GLY O 1 1
27 55896 1 1 120 VAL C C 16.902 -40.548 8.240 1.00 . A A . 239 VAL C 1 1
27 55897 1 1 120 VAL CA C 16.517 -42.025 8.338 1.00 . A A . 239 VAL CA 1 1
27 55898 1 1 120 VAL CB C 16.602 -42.652 6.943 1.00 . A A . 239 VAL CB 1 1
27 55899 1 1 120 VAL CG1 C 18.072 -42.781 6.532 1.00 . A A . 239 VAL CG1 1 1
27 55900 1 1 120 VAL CG2 C 15.959 -44.042 6.962 1.00 . A A . 239 VAL CG2 1 1
27 55901 1 1 120 VAL H H 14.429 -41.691 8.481 1.00 . A A . 239 VAL H 1 1
27 55902 1 1 120 VAL HA H 17.218 -42.530 8.984 1.00 . A A . 239 VAL HA 1 1
27 55903 1 1 120 VAL HB H 16.082 -42.020 6.234 1.00 . A A . 239 VAL HB 1 1
27 55904 1 1 120 VAL HG11 H 18.665 -42.068 7.085 1.00 . A A . 239 VAL HG11 1 1
27 55905 1 1 120 VAL HG12 H 18.167 -42.588 5.475 1.00 . A A . 239 VAL HG12 1 1
27 55906 1 1 120 VAL HG13 H 18.418 -43.782 6.747 1.00 . A A . 239 VAL HG13 1 1
27 55907 1 1 120 VAL HG21 H 16.432 -44.647 7.720 1.00 . A A . 239 VAL HG21 1 1
27 55908 1 1 120 VAL HG22 H 16.090 -44.510 5.998 1.00 . A A . 239 VAL HG22 1 1
27 55909 1 1 120 VAL HG23 H 14.902 -43.952 7.178 1.00 . A A . 239 VAL HG23 1 1
27 55910 1 1 120 VAL N N 15.172 -42.186 8.882 1.00 . A A . 239 VAL N 1 1
27 55911 1 1 120 VAL O O 18.005 -40.161 8.618 1.00 . A A . 239 VAL O 1 1
27 55912 1 1 121 GLY C C 15.548 -37.745 6.328 1.00 . A A . 240 GLY C 1 1
27 55913 1 1 121 GLY CA C 16.252 -38.300 7.565 1.00 . A A . 240 GLY CA 1 1
27 55914 1 1 121 GLY H H 15.127 -40.095 7.425 1.00 . A A . 240 GLY H 1 1
27 55915 1 1 121 GLY HA2 H 15.900 -37.778 8.441 1.00 . A A . 240 GLY HA2 1 1
27 55916 1 1 121 GLY HA3 H 17.316 -38.145 7.460 1.00 . A A . 240 GLY HA3 1 1
27 55917 1 1 121 GLY N N 15.989 -39.730 7.718 1.00 . A A . 240 GLY N 1 1
27 55918 1 1 121 GLY O O 14.426 -38.135 6.014 1.00 . A A . 240 GLY O 1 1
27 55919 1 1 122 TYR C C 16.643 -36.278 3.278 1.00 . A A . 241 TYR C 1 1
27 55920 1 1 122 TYR CA C 15.642 -36.236 4.428 1.00 . A A . 241 TYR CA 1 1
27 55921 1 1 122 TYR CB C 15.244 -34.785 4.705 1.00 . A A . 241 TYR CB 1 1
27 55922 1 1 122 TYR CD1 C 14.175 -35.208 6.949 1.00 . A A . 241 TYR CD1 1 1
27 55923 1 1 122 TYR CD2 C 16.070 -33.701 6.820 1.00 . A A . 241 TYR CD2 1 1
27 55924 1 1 122 TYR CE1 C 14.101 -34.998 8.331 1.00 . A A . 241 TYR CE1 1 1
27 55925 1 1 122 TYR CE2 C 15.998 -33.491 8.199 1.00 . A A . 241 TYR CE2 1 1
27 55926 1 1 122 TYR CG C 15.160 -34.560 6.194 1.00 . A A . 241 TYR CG 1 1
27 55927 1 1 122 TYR CZ C 15.014 -34.138 8.957 1.00 . A A . 241 TYR CZ 1 1
27 55928 1 1 122 TYR H H 17.112 -36.558 5.923 1.00 . A A . 241 TYR H 1 1
27 55929 1 1 122 TYR HA H 14.759 -36.792 4.147 1.00 . A A . 241 TYR HA 1 1
27 55930 1 1 122 TYR HB2 H 15.986 -34.123 4.284 1.00 . A A . 241 TYR HB2 1 1
27 55931 1 1 122 TYR HB3 H 14.283 -34.583 4.256 1.00 . A A . 241 TYR HB3 1 1
27 55932 1 1 122 TYR HD1 H 13.473 -35.871 6.465 1.00 . A A . 241 TYR HD1 1 1
27 55933 1 1 122 TYR HD2 H 16.829 -33.201 6.236 1.00 . A A . 241 TYR HD2 1 1
27 55934 1 1 122 TYR HE1 H 13.343 -35.496 8.917 1.00 . A A . 241 TYR HE1 1 1
27 55935 1 1 122 TYR HE2 H 16.702 -32.831 8.679 1.00 . A A . 241 TYR HE2 1 1
27 55936 1 1 122 TYR HH H 14.218 -34.456 10.664 1.00 . A A . 241 TYR HH 1 1
27 55937 1 1 122 TYR N N 16.218 -36.833 5.628 1.00 . A A . 241 TYR N 1 1
27 55938 1 1 122 TYR O O 17.853 -36.305 3.498 1.00 . A A . 241 TYR O 1 1
27 55939 1 1 122 TYR OH O 14.943 -33.930 10.320 1.00 . A A . 241 TYR OH 1 1
27 55940 1 1 123 VAL C C 16.481 -35.401 -0.213 1.00 . A A . 242 VAL C 1 1
27 55941 1 1 123 VAL CA C 16.995 -36.336 0.877 1.00 . A A . 242 VAL CA 1 1
27 55942 1 1 123 VAL CB C 17.052 -37.769 0.341 1.00 . A A . 242 VAL CB 1 1
27 55943 1 1 123 VAL CG1 C 15.698 -38.142 -0.271 1.00 . A A . 242 VAL CG1 1 1
27 55944 1 1 123 VAL CG2 C 18.143 -37.871 -0.729 1.00 . A A . 242 VAL CG2 1 1
27 55945 1 1 123 VAL H H 15.158 -36.275 1.932 1.00 . A A . 242 VAL H 1 1
27 55946 1 1 123 VAL HA H 17.989 -36.031 1.161 1.00 . A A . 242 VAL HA 1 1
27 55947 1 1 123 VAL HB H 17.276 -38.446 1.152 1.00 . A A . 242 VAL HB 1 1
27 55948 1 1 123 VAL HG11 H 15.694 -39.191 -0.524 1.00 . A A . 242 VAL HG11 1 1
27 55949 1 1 123 VAL HG12 H 15.538 -37.559 -1.165 1.00 . A A . 242 VAL HG12 1 1
27 55950 1 1 123 VAL HG13 H 14.907 -37.940 0.440 1.00 . A A . 242 VAL HG13 1 1
27 55951 1 1 123 VAL HG21 H 17.724 -38.286 -1.635 1.00 . A A . 242 VAL HG21 1 1
27 55952 1 1 123 VAL HG22 H 18.933 -38.513 -0.372 1.00 . A A . 242 VAL HG22 1 1
27 55953 1 1 123 VAL HG23 H 18.542 -36.890 -0.935 1.00 . A A . 242 VAL HG23 1 1
27 55954 1 1 123 VAL N N 16.131 -36.291 2.050 1.00 . A A . 242 VAL N 1 1
27 55955 1 1 123 VAL O O 15.282 -35.348 -0.488 1.00 . A A . 242 VAL O 1 1
27 55956 1 1 124 LEU C C 17.105 -34.423 -3.254 1.00 . A A . 243 LEU C 1 1
27 55957 1 1 124 LEU CA C 17.028 -33.735 -1.894 1.00 . A A . 243 LEU CA 1 1
27 55958 1 1 124 LEU CB C 17.956 -32.517 -1.872 1.00 . A A . 243 LEU CB 1 1
27 55959 1 1 124 LEU CD1 C 18.045 -30.035 -1.602 1.00 . A A . 243 LEU CD1 1 1
27 55960 1 1 124 LEU CD2 C 16.344 -31.063 -3.110 1.00 . A A . 243 LEU CD2 1 1
27 55961 1 1 124 LEU CG C 17.121 -31.236 -1.804 1.00 . A A . 243 LEU CG 1 1
27 55962 1 1 124 LEU H H 18.341 -34.750 -0.574 1.00 . A A . 243 LEU H 1 1
27 55963 1 1 124 LEU HA H 16.014 -33.406 -1.728 1.00 . A A . 243 LEU HA 1 1
27 55964 1 1 124 LEU HB2 H 18.602 -32.573 -1.008 1.00 . A A . 243 LEU HB2 1 1
27 55965 1 1 124 LEU HB3 H 18.556 -32.505 -2.768 1.00 . A A . 243 LEU HB3 1 1
27 55966 1 1 124 LEU HD11 H 17.737 -29.488 -0.721 1.00 . A A . 243 LEU HD11 1 1
27 55967 1 1 124 LEU HD12 H 17.988 -29.386 -2.464 1.00 . A A . 243 LEU HD12 1 1
27 55968 1 1 124 LEU HD13 H 19.060 -30.377 -1.477 1.00 . A A . 243 LEU HD13 1 1
27 55969 1 1 124 LEU HD21 H 16.850 -30.345 -3.739 1.00 . A A . 243 LEU HD21 1 1
27 55970 1 1 124 LEU HD22 H 15.348 -30.711 -2.893 1.00 . A A . 243 LEU HD22 1 1
27 55971 1 1 124 LEU HD23 H 16.286 -32.013 -3.623 1.00 . A A . 243 LEU HD23 1 1
27 55972 1 1 124 LEU HG H 16.430 -31.301 -0.977 1.00 . A A . 243 LEU HG 1 1
27 55973 1 1 124 LEU N N 17.399 -34.664 -0.832 1.00 . A A . 243 LEU N 1 1
27 55974 1 1 124 LEU O O 18.164 -34.903 -3.661 1.00 . A A . 243 LEU O 1 1
27 55975 1 1 125 ARG C C 14.683 -34.696 -6.029 1.00 . A A . 244 ARG C 1 1
27 55976 1 1 125 ARG CA C 15.929 -35.115 -5.259 1.00 . A A . 244 ARG CA 1 1
27 55977 1 1 125 ARG CB C 15.931 -36.634 -5.096 1.00 . A A . 244 ARG CB 1 1
27 55978 1 1 125 ARG CD C 15.092 -38.446 -3.597 1.00 . A A . 244 ARG CD 1 1
27 55979 1 1 125 ARG CG C 14.803 -37.051 -4.148 1.00 . A A . 244 ARG CG 1 1
27 55980 1 1 125 ARG CZ C 15.622 -40.598 -4.596 1.00 . A A . 244 ARG CZ 1 1
27 55981 1 1 125 ARG H H 15.159 -34.079 -3.575 1.00 . A A . 244 ARG H 1 1
27 55982 1 1 125 ARG HA H 16.801 -34.829 -5.822 1.00 . A A . 244 ARG HA 1 1
27 55983 1 1 125 ARG HB2 H 15.783 -37.099 -6.060 1.00 . A A . 244 ARG HB2 1 1
27 55984 1 1 125 ARG HB3 H 16.879 -36.947 -4.688 1.00 . A A . 244 ARG HB3 1 1
27 55985 1 1 125 ARG HD2 H 16.095 -38.468 -3.202 1.00 . A A . 244 ARG HD2 1 1
27 55986 1 1 125 ARG HD3 H 14.393 -38.670 -2.806 1.00 . A A . 244 ARG HD3 1 1
27 55987 1 1 125 ARG HE H 14.408 -39.248 -5.434 1.00 . A A . 244 ARG HE 1 1
27 55988 1 1 125 ARG HG2 H 14.737 -36.348 -3.331 1.00 . A A . 244 ARG HG2 1 1
27 55989 1 1 125 ARG HG3 H 13.867 -37.066 -4.687 1.00 . A A . 244 ARG HG3 1 1
27 55990 1 1 125 ARG HH11 H 16.444 -40.226 -2.806 1.00 . A A . 244 ARG HH11 1 1
27 55991 1 1 125 ARG HH12 H 16.853 -41.752 -3.517 1.00 . A A . 244 ARG HH12 1 1
27 55992 1 1 125 ARG HH21 H 14.942 -41.239 -6.365 1.00 . A A . 244 ARG HH21 1 1
27 55993 1 1 125 ARG HH22 H 16.003 -42.327 -5.533 1.00 . A A . 244 ARG HH22 1 1
27 55994 1 1 125 ARG N N 15.975 -34.474 -3.950 1.00 . A A . 244 ARG N 1 1
27 55995 1 1 125 ARG NE N 14.972 -39.440 -4.656 1.00 . A A . 244 ARG NE 1 1
27 55996 1 1 125 ARG NH1 N 16.364 -40.880 -3.559 1.00 . A A . 244 ARG NH1 1 1
27 55997 1 1 125 ARG NH2 N 15.514 -41.455 -5.574 1.00 . A A . 244 ARG NH2 1 1
27 55998 1 1 125 ARG O O 13.566 -34.810 -5.528 1.00 . A A . 244 ARG O 1 1
27 55999 1 1 126 GLU C C 12.773 -34.945 -8.263 1.00 . A A . 245 GLU C 1 1
27 56000 1 1 126 GLU CA C 13.762 -33.794 -8.086 1.00 . A A . 245 GLU CA 1 1
27 56001 1 1 126 GLU CB C 14.273 -33.337 -9.455 1.00 . A A . 245 GLU CB 1 1
27 56002 1 1 126 GLU CD C 15.089 -31.362 -10.756 1.00 . A A . 245 GLU CD 1 1
27 56003 1 1 126 GLU CG C 14.445 -31.817 -9.451 1.00 . A A . 245 GLU CG 1 1
27 56004 1 1 126 GLU H H 15.797 -34.157 -7.603 1.00 . A A . 245 GLU H 1 1
27 56005 1 1 126 GLU HA H 13.264 -32.967 -7.605 1.00 . A A . 245 GLU HA 1 1
27 56006 1 1 126 GLU HB2 H 15.223 -33.808 -9.664 1.00 . A A . 245 GLU HB2 1 1
27 56007 1 1 126 GLU HB3 H 13.558 -33.611 -10.216 1.00 . A A . 245 GLU HB3 1 1
27 56008 1 1 126 GLU HG2 H 13.479 -31.349 -9.346 1.00 . A A . 245 GLU HG2 1 1
27 56009 1 1 126 GLU HG3 H 15.075 -31.530 -8.623 1.00 . A A . 245 GLU HG3 1 1
27 56010 1 1 126 GLU N N 14.883 -34.218 -7.253 1.00 . A A . 245 GLU N 1 1
27 56011 1 1 126 GLU O O 13.145 -36.114 -8.158 1.00 . A A . 245 GLU O 1 1
27 56012 1 1 126 GLU OE1 O 15.840 -32.138 -11.325 1.00 . A A . 245 GLU OE1 1 1
27 56013 1 1 126 GLU OE2 O 14.822 -30.245 -11.166 1.00 . A A . 245 GLU OE2 1 1
27 56014 1 1 127 PRO C C 10.996 -36.902 -9.433 1.00 . A A . 246 PRO C 1 1
27 56015 1 1 127 PRO CA C 10.473 -35.664 -8.715 1.00 . A A . 246 PRO CA 1 1
27 56016 1 1 127 PRO CB C 9.428 -34.938 -9.558 1.00 . A A . 246 PRO CB 1 1
27 56017 1 1 127 PRO CD C 10.994 -33.281 -8.674 1.00 . A A . 246 PRO CD 1 1
27 56018 1 1 127 PRO CG C 9.575 -33.488 -9.222 1.00 . A A . 246 PRO CG 1 1
27 56019 1 1 127 PRO HA H 10.040 -35.937 -7.765 1.00 . A A . 246 PRO HA 1 1
27 56020 1 1 127 PRO HB2 H 9.618 -35.103 -10.610 1.00 . A A . 246 PRO HB2 1 1
27 56021 1 1 127 PRO HB3 H 8.437 -35.278 -9.298 1.00 . A A . 246 PRO HB3 1 1
27 56022 1 1 127 PRO HD2 H 11.589 -32.711 -9.374 1.00 . A A . 246 PRO HD2 1 1
27 56023 1 1 127 PRO HD3 H 10.960 -32.788 -7.714 1.00 . A A . 246 PRO HD3 1 1
27 56024 1 1 127 PRO HG2 H 9.431 -32.893 -10.112 1.00 . A A . 246 PRO HG2 1 1
27 56025 1 1 127 PRO HG3 H 8.853 -33.210 -8.471 1.00 . A A . 246 PRO HG3 1 1
27 56026 1 1 127 PRO N N 11.531 -34.640 -8.526 1.00 . A A . 246 PRO N 1 1
27 56027 1 1 127 PRO O O 11.789 -36.802 -10.369 1.00 . A A . 246 PRO O 1 1
27 56028 1 1 128 ARG C C 10.052 -39.707 -10.741 1.00 . A A . 247 ARG C 1 1
27 56029 1 1 128 ARG CA C 10.974 -39.327 -9.586 1.00 . A A . 247 ARG CA 1 1
27 56030 1 1 128 ARG CB C 10.965 -40.435 -8.531 1.00 . A A . 247 ARG CB 1 1
27 56031 1 1 128 ARG CD C 11.784 -41.083 -6.256 1.00 . A A . 247 ARG CD 1 1
27 56032 1 1 128 ARG CG C 11.691 -39.946 -7.275 1.00 . A A . 247 ARG CG 1 1
27 56033 1 1 128 ARG CZ C 11.944 -43.506 -6.352 1.00 . A A . 247 ARG CZ 1 1
27 56034 1 1 128 ARG H H 9.917 -38.087 -8.235 1.00 . A A . 247 ARG H 1 1
27 56035 1 1 128 ARG HA H 11.979 -39.212 -9.964 1.00 . A A . 247 ARG HA 1 1
27 56036 1 1 128 ARG HB2 H 9.944 -40.688 -8.283 1.00 . A A . 247 ARG HB2 1 1
27 56037 1 1 128 ARG HB3 H 11.469 -41.308 -8.918 1.00 . A A . 247 ARG HB3 1 1
27 56038 1 1 128 ARG HD2 H 12.520 -40.834 -5.508 1.00 . A A . 247 ARG HD2 1 1
27 56039 1 1 128 ARG HD3 H 10.823 -41.215 -5.780 1.00 . A A . 247 ARG HD3 1 1
27 56040 1 1 128 ARG HE H 12.610 -42.285 -7.794 1.00 . A A . 247 ARG HE 1 1
27 56041 1 1 128 ARG HG2 H 12.685 -39.617 -7.541 1.00 . A A . 247 ARG HG2 1 1
27 56042 1 1 128 ARG HG3 H 11.144 -39.122 -6.842 1.00 . A A . 247 ARG HG3 1 1
27 56043 1 1 128 ARG HH11 H 11.094 -42.731 -4.713 1.00 . A A . 247 ARG HH11 1 1
27 56044 1 1 128 ARG HH12 H 11.193 -44.460 -4.761 1.00 . A A . 247 ARG HH12 1 1
27 56045 1 1 128 ARG HH21 H 12.740 -44.553 -7.862 1.00 . A A . 247 ARG HH21 1 1
27 56046 1 1 128 ARG HH22 H 12.124 -45.491 -6.543 1.00 . A A . 247 ARG HH22 1 1
27 56047 1 1 128 ARG N N 10.547 -38.069 -8.985 1.00 . A A . 247 ARG N 1 1
27 56048 1 1 128 ARG NE N 12.173 -42.324 -6.917 1.00 . A A . 247 ARG NE 1 1
27 56049 1 1 128 ARG NH1 N 11.365 -43.570 -5.184 1.00 . A A . 247 ARG NH1 1 1
27 56050 1 1 128 ARG NH2 N 12.297 -44.602 -6.967 1.00 . A A . 247 ARG NH2 1 1
27 56051 1 1 128 ARG O O 10.562 -39.995 -11.811 1.00 . A A . 247 ARG O 1 1
27 56052 1 1 128 ARG OXT O 8.848 -39.701 -10.540 1.00 . A A . 247 ARG OXT 1 1
28 56053 1 1 1 MET C C 64.356 -46.473 2.261 1.00 . A A . 120 MET C 1 1
28 56054 1 1 1 MET CA C 65.855 -46.717 2.100 1.00 . A A . 120 MET CA 1 1
28 56055 1 1 1 MET CB C 66.267 -46.524 0.639 1.00 . A A . 120 MET CB 1 1
28 56056 1 1 1 MET CE C 65.753 -44.432 -2.373 1.00 . A A . 120 MET CE 1 1
28 56057 1 1 1 MET CG C 66.090 -45.057 0.245 1.00 . A A . 120 MET CG 1 1
28 56058 1 1 1 MET H1 H 65.339 -48.715 2.376 1.00 . A A . 120 MET H1 1 1
28 56059 1 1 1 MET HA H 66.399 -46.021 2.721 1.00 . A A . 120 MET HA 1 1
28 56060 1 1 1 MET HB2 H 67.304 -46.808 0.519 1.00 . A A . 120 MET HB2 1 1
28 56061 1 1 1 MET HB3 H 65.650 -47.143 0.005 1.00 . A A . 120 MET HB3 1 1
28 56062 1 1 1 MET HE1 H 65.118 -44.300 -3.237 1.00 . A A . 120 MET HE1 1 1
28 56063 1 1 1 MET HE2 H 66.478 -45.203 -2.578 1.00 . A A . 120 MET HE2 1 1
28 56064 1 1 1 MET HE3 H 66.268 -43.508 -2.151 1.00 . A A . 120 MET HE3 1 1
28 56065 1 1 1 MET HG2 H 65.856 -44.474 1.124 1.00 . A A . 120 MET HG2 1 1
28 56066 1 1 1 MET HG3 H 67.005 -44.690 -0.197 1.00 . A A . 120 MET HG3 1 1
28 56067 1 1 1 MET N N 66.172 -48.110 2.523 1.00 . A A . 120 MET N 1 1
28 56068 1 1 1 MET O O 63.555 -46.901 1.430 1.00 . A A . 120 MET O 1 1
28 56069 1 1 1 MET SD S 64.741 -44.913 -0.952 1.00 . A A . 120 MET SD 1 1
28 56070 1 1 2 GLY C C 62.206 -45.964 5.015 1.00 . A A . 121 GLY C 1 1
28 56071 1 1 2 GLY CA C 62.583 -45.500 3.611 1.00 . A A . 121 GLY CA 1 1
28 56072 1 1 2 GLY H H 64.672 -45.479 3.968 1.00 . A A . 121 GLY H 1 1
28 56073 1 1 2 GLY HA2 H 62.419 -44.435 3.529 1.00 . A A . 121 GLY HA2 1 1
28 56074 1 1 2 GLY HA3 H 61.966 -46.015 2.890 1.00 . A A . 121 GLY HA3 1 1
28 56075 1 1 2 GLY N N 63.988 -45.790 3.339 1.00 . A A . 121 GLY N 1 1
28 56076 1 1 2 GLY O O 62.988 -46.643 5.681 1.00 . A A . 121 GLY O 1 1
28 56077 1 1 3 SER C C 59.222 -46.707 6.745 1.00 . A A . 122 SER C 1 1
28 56078 1 1 3 SER CA C 60.563 -45.978 6.799 1.00 . A A . 122 SER CA 1 1
28 56079 1 1 3 SER CB C 60.435 -44.739 7.685 1.00 . A A . 122 SER CB 1 1
28 56080 1 1 3 SER H H 60.428 -45.044 4.897 1.00 . A A . 122 SER H 1 1
28 56081 1 1 3 SER HA H 61.297 -46.638 7.234 1.00 . A A . 122 SER HA 1 1
28 56082 1 1 3 SER HB2 H 61.415 -44.412 7.991 1.00 . A A . 122 SER HB2 1 1
28 56083 1 1 3 SER HB3 H 59.951 -43.947 7.126 1.00 . A A . 122 SER HB3 1 1
28 56084 1 1 3 SER HG H 59.919 -44.459 9.539 1.00 . A A . 122 SER HG 1 1
28 56085 1 1 3 SER N N 61.012 -45.591 5.465 1.00 . A A . 122 SER N 1 1
28 56086 1 1 3 SER O O 58.996 -47.660 7.492 1.00 . A A . 122 SER O 1 1
28 56087 1 1 3 SER OG O 59.668 -45.064 8.836 1.00 . A A . 122 SER OG 1 1
28 56088 1 1 4 SER C C 56.504 -46.770 4.309 1.00 . A A . 123 SER C 1 1
28 56089 1 1 4 SER CA C 57.021 -46.883 5.737 1.00 . A A . 123 SER CA 1 1
28 56090 1 1 4 SER CB C 56.030 -46.221 6.693 1.00 . A A . 123 SER CB 1 1
28 56091 1 1 4 SER H H 58.562 -45.492 5.295 1.00 . A A . 123 SER H 1 1
28 56092 1 1 4 SER HA H 57.106 -47.929 5.997 1.00 . A A . 123 SER HA 1 1
28 56093 1 1 4 SER HB2 H 55.097 -46.760 6.679 1.00 . A A . 123 SER HB2 1 1
28 56094 1 1 4 SER HB3 H 56.435 -46.233 7.697 1.00 . A A . 123 SER HB3 1 1
28 56095 1 1 4 SER HG H 56.325 -44.301 6.838 1.00 . A A . 123 SER HG 1 1
28 56096 1 1 4 SER N N 58.334 -46.257 5.865 1.00 . A A . 123 SER N 1 1
28 56097 1 1 4 SER O O 57.071 -46.046 3.491 1.00 . A A . 123 SER O 1 1
28 56098 1 1 4 SER OG O 55.800 -44.880 6.279 1.00 . A A . 123 SER OG 1 1
28 56099 1 1 5 HIS C C 53.983 -46.206 2.513 1.00 . A A . 124 HIS C 1 1
28 56100 1 1 5 HIS CA C 54.837 -47.455 2.685 1.00 . A A . 124 HIS CA 1 1
28 56101 1 1 5 HIS CB C 53.974 -48.697 2.460 1.00 . A A . 124 HIS CB 1 1
28 56102 1 1 5 HIS CD2 C 54.653 -50.885 1.175 1.00 . A A . 124 HIS CD2 1 1
28 56103 1 1 5 HIS CE1 C 56.636 -51.137 2.009 1.00 . A A . 124 HIS CE1 1 1
28 56104 1 1 5 HIS CG C 54.851 -49.848 2.052 1.00 . A A . 124 HIS CG 1 1
28 56105 1 1 5 HIS H H 55.014 -48.046 4.713 1.00 . A A . 124 HIS H 1 1
28 56106 1 1 5 HIS HA H 55.630 -47.443 1.954 1.00 . A A . 124 HIS HA 1 1
28 56107 1 1 5 HIS HB2 H 53.453 -48.945 3.373 1.00 . A A . 124 HIS HB2 1 1
28 56108 1 1 5 HIS HB3 H 53.256 -48.498 1.678 1.00 . A A . 124 HIS HB3 1 1
28 56109 1 1 5 HIS HD1 H 56.567 -49.455 3.231 1.00 . A A . 124 HIS HD1 1 1
28 56110 1 1 5 HIS HD2 H 53.757 -51.045 0.593 1.00 . A A . 124 HIS HD2 1 1
28 56111 1 1 5 HIS HE1 H 57.620 -51.528 2.226 1.00 . A A . 124 HIS HE1 1 1
28 56112 1 1 5 HIS HE2 H 55.919 -52.509 0.616 1.00 . A A . 124 HIS HE2 1 1
28 56113 1 1 5 HIS N N 55.424 -47.488 4.019 1.00 . A A . 124 HIS N 1 1
28 56114 1 1 5 HIS ND1 N 56.122 -50.030 2.573 1.00 . A A . 124 HIS ND1 1 1
28 56115 1 1 5 HIS NE2 N 55.781 -51.698 1.150 1.00 . A A . 124 HIS NE2 1 1
28 56116 1 1 5 HIS O O 52.804 -46.195 2.866 1.00 . A A . 124 HIS O 1 1
28 56117 1 1 6 HIS C C 52.472 -44.184 1.206 1.00 . A A . 125 HIS C 1 1
28 56118 1 1 6 HIS CA C 53.866 -43.909 1.757 1.00 . A A . 125 HIS CA 1 1
28 56119 1 1 6 HIS CB C 54.640 -43.021 0.782 1.00 . A A . 125 HIS CB 1 1
28 56120 1 1 6 HIS CD2 C 56.545 -41.734 2.057 1.00 . A A . 125 HIS CD2 1 1
28 56121 1 1 6 HIS CE1 C 58.159 -43.136 1.709 1.00 . A A . 125 HIS CE1 1 1
28 56122 1 1 6 HIS CG C 56.022 -42.769 1.321 1.00 . A A . 125 HIS CG 1 1
28 56123 1 1 6 HIS H H 55.527 -45.222 1.709 1.00 . A A . 125 HIS H 1 1
28 56124 1 1 6 HIS HA H 53.776 -43.393 2.702 1.00 . A A . 125 HIS HA 1 1
28 56125 1 1 6 HIS HB2 H 54.710 -43.515 -0.176 1.00 . A A . 125 HIS HB2 1 1
28 56126 1 1 6 HIS HB3 H 54.123 -42.080 0.665 1.00 . A A . 125 HIS HB3 1 1
28 56127 1 1 6 HIS HD1 H 57.023 -44.499 0.621 1.00 . A A . 125 HIS HD1 1 1
28 56128 1 1 6 HIS HD2 H 55.993 -40.872 2.398 1.00 . A A . 125 HIS HD2 1 1
28 56129 1 1 6 HIS HE1 H 59.131 -43.609 1.707 1.00 . A A . 125 HIS HE1 1 1
28 56130 1 1 6 HIS HE2 H 58.519 -41.398 2.795 1.00 . A A . 125 HIS HE2 1 1
28 56131 1 1 6 HIS N N 54.585 -45.157 1.970 1.00 . A A . 125 HIS N 1 1
28 56132 1 1 6 HIS ND1 N 57.068 -43.652 1.111 1.00 . A A . 125 HIS ND1 1 1
28 56133 1 1 6 HIS NE2 N 57.895 -41.969 2.300 1.00 . A A . 125 HIS NE2 1 1
28 56134 1 1 6 HIS O O 52.296 -45.022 0.321 1.00 . A A . 125 HIS O 1 1
28 56135 1 1 7 HIS C C 49.479 -42.290 0.980 1.00 . A A . 126 HIS C 1 1
28 56136 1 1 7 HIS CA C 50.105 -43.646 1.302 1.00 . A A . 126 HIS CA 1 1
28 56137 1 1 7 HIS CB C 49.299 -44.343 2.401 1.00 . A A . 126 HIS CB 1 1
28 56138 1 1 7 HIS CD2 C 47.829 -46.236 1.320 1.00 . A A . 126 HIS CD2 1 1
28 56139 1 1 7 HIS CE1 C 49.162 -47.910 1.662 1.00 . A A . 126 HIS CE1 1 1
28 56140 1 1 7 HIS CG C 48.938 -45.736 1.958 1.00 . A A . 126 HIS CG 1 1
28 56141 1 1 7 HIS H H 51.688 -42.824 2.443 1.00 . A A . 126 HIS H 1 1
28 56142 1 1 7 HIS HA H 50.090 -44.261 0.415 1.00 . A A . 126 HIS HA 1 1
28 56143 1 1 7 HIS HB2 H 49.893 -44.396 3.302 1.00 . A A . 126 HIS HB2 1 1
28 56144 1 1 7 HIS HB3 H 48.397 -43.784 2.597 1.00 . A A . 126 HIS HB3 1 1
28 56145 1 1 7 HIS HD1 H 50.654 -46.802 2.602 1.00 . A A . 126 HIS HD1 1 1
28 56146 1 1 7 HIS HD2 H 46.976 -45.652 1.011 1.00 . A A . 126 HIS HD2 1 1
28 56147 1 1 7 HIS HE1 H 49.580 -48.905 1.684 1.00 . A A . 126 HIS HE1 1 1
28 56148 1 1 7 HIS HE2 H 47.336 -48.220 0.711 1.00 . A A . 126 HIS HE2 1 1
28 56149 1 1 7 HIS N N 51.485 -43.475 1.740 1.00 . A A . 126 HIS N 1 1
28 56150 1 1 7 HIS ND1 N 49.776 -46.823 2.167 1.00 . A A . 126 HIS ND1 1 1
28 56151 1 1 7 HIS NE2 N 47.973 -47.607 1.136 1.00 . A A . 126 HIS NE2 1 1
28 56152 1 1 7 HIS O O 49.927 -41.257 1.477 1.00 . A A . 126 HIS O 1 1
28 56153 1 1 8 HIS C C 48.769 -40.068 -0.831 1.00 . A A . 127 HIS C 1 1
28 56154 1 1 8 HIS CA C 47.773 -41.063 -0.246 1.00 . A A . 127 HIS CA 1 1
28 56155 1 1 8 HIS CB C 47.086 -40.428 0.964 1.00 . A A . 127 HIS CB 1 1
28 56156 1 1 8 HIS CD2 C 45.659 -42.615 1.275 1.00 . A A . 127 HIS CD2 1 1
28 56157 1 1 8 HIS CE1 C 45.269 -42.428 3.399 1.00 . A A . 127 HIS CE1 1 1
28 56158 1 1 8 HIS CG C 46.275 -41.462 1.694 1.00 . A A . 127 HIS CG 1 1
28 56159 1 1 8 HIS H H 48.135 -43.152 -0.230 1.00 . A A . 127 HIS H 1 1
28 56160 1 1 8 HIS HA H 47.027 -41.288 -0.992 1.00 . A A . 127 HIS HA 1 1
28 56161 1 1 8 HIS HB2 H 47.833 -40.022 1.630 1.00 . A A . 127 HIS HB2 1 1
28 56162 1 1 8 HIS HB3 H 46.435 -39.634 0.629 1.00 . A A . 127 HIS HB3 1 1
28 56163 1 1 8 HIS HD1 H 46.314 -40.647 3.648 1.00 . A A . 127 HIS HD1 1 1
28 56164 1 1 8 HIS HD2 H 45.666 -42.993 0.262 1.00 . A A . 127 HIS HD2 1 1
28 56165 1 1 8 HIS HE1 H 44.912 -42.617 4.400 1.00 . A A . 127 HIS HE1 1 1
28 56166 1 1 8 HIS HE2 H 44.507 -44.057 2.349 1.00 . A A . 127 HIS HE2 1 1
28 56167 1 1 8 HIS N N 48.446 -42.300 0.141 1.00 . A A . 127 HIS N 1 1
28 56168 1 1 8 HIS ND1 N 46.012 -41.364 3.051 1.00 . A A . 127 HIS ND1 1 1
28 56169 1 1 8 HIS NE2 N 45.024 -43.224 2.353 1.00 . A A . 127 HIS NE2 1 1
28 56170 1 1 8 HIS O O 48.967 -38.980 -0.288 1.00 . A A . 127 HIS O 1 1
28 56171 1 1 9 HIS C C 49.668 -38.411 -3.286 1.00 . A A . 128 HIS C 1 1
28 56172 1 1 9 HIS CA C 50.365 -39.576 -2.589 1.00 . A A . 128 HIS CA 1 1
28 56173 1 1 9 HIS CB C 51.166 -40.375 -3.617 1.00 . A A . 128 HIS CB 1 1
28 56174 1 1 9 HIS CD2 C 52.680 -39.024 -5.284 1.00 . A A . 128 HIS CD2 1 1
28 56175 1 1 9 HIS CE1 C 54.280 -38.514 -3.916 1.00 . A A . 128 HIS CE1 1 1
28 56176 1 1 9 HIS CG C 52.351 -39.567 -4.068 1.00 . A A . 128 HIS CG 1 1
28 56177 1 1 9 HIS H H 49.195 -41.324 -2.327 1.00 . A A . 128 HIS H 1 1
28 56178 1 1 9 HIS HA H 51.043 -39.187 -1.844 1.00 . A A . 128 HIS HA 1 1
28 56179 1 1 9 HIS HB2 H 51.508 -41.297 -3.170 1.00 . A A . 128 HIS HB2 1 1
28 56180 1 1 9 HIS HB3 H 50.540 -40.598 -4.467 1.00 . A A . 128 HIS HB3 1 1
28 56181 1 1 9 HIS HD1 H 53.453 -39.467 -2.262 1.00 . A A . 128 HIS HD1 1 1
28 56182 1 1 9 HIS HD2 H 52.083 -39.097 -6.181 1.00 . A A . 128 HIS HD2 1 1
28 56183 1 1 9 HIS HE1 H 55.196 -38.114 -3.507 1.00 . A A . 128 HIS HE1 1 1
28 56184 1 1 9 HIS HE2 H 54.374 -37.881 -5.897 1.00 . A A . 128 HIS HE2 1 1
28 56185 1 1 9 HIS N N 49.392 -40.446 -1.939 1.00 . A A . 128 HIS N 1 1
28 56186 1 1 9 HIS ND1 N 53.387 -39.230 -3.210 1.00 . A A . 128 HIS ND1 1 1
28 56187 1 1 9 HIS NE2 N 53.899 -38.360 -5.186 1.00 . A A . 128 HIS NE2 1 1
28 56188 1 1 9 HIS O O 50.283 -37.691 -4.072 1.00 . A A . 128 HIS O 1 1
28 56189 1 1 10 HIS C C 47.898 -37.122 -5.123 1.00 . A A . 129 HIS C 1 1
28 56190 1 1 10 HIS CA C 47.618 -37.158 -3.625 1.00 . A A . 129 HIS CA 1 1
28 56191 1 1 10 HIS CB C 47.995 -35.815 -2.996 1.00 . A A . 129 HIS CB 1 1
28 56192 1 1 10 HIS CD2 C 45.907 -34.398 -3.742 1.00 . A A . 129 HIS CD2 1 1
28 56193 1 1 10 HIS CE1 C 46.948 -32.882 -4.888 1.00 . A A . 129 HIS CE1 1 1
28 56194 1 1 10 HIS CG C 47.245 -34.704 -3.683 1.00 . A A . 129 HIS CG 1 1
28 56195 1 1 10 HIS H H 47.935 -38.843 -2.376 1.00 . A A . 129 HIS H 1 1
28 56196 1 1 10 HIS HA H 46.565 -37.337 -3.468 1.00 . A A . 129 HIS HA 1 1
28 56197 1 1 10 HIS HB2 H 47.737 -35.826 -1.947 1.00 . A A . 129 HIS HB2 1 1
28 56198 1 1 10 HIS HB3 H 49.057 -35.652 -3.104 1.00 . A A . 129 HIS HB3 1 1
28 56199 1 1 10 HIS HD1 H 48.855 -33.656 -4.576 1.00 . A A . 129 HIS HD1 1 1
28 56200 1 1 10 HIS HD2 H 45.117 -34.965 -3.270 1.00 . A A . 129 HIS HD2 1 1
28 56201 1 1 10 HIS HE1 H 47.160 -32.018 -5.499 1.00 . A A . 129 HIS HE1 1 1
28 56202 1 1 10 HIS HE2 H 44.875 -32.799 -4.711 1.00 . A A . 129 HIS HE2 1 1
28 56203 1 1 10 HIS N N 48.380 -38.235 -3.004 1.00 . A A . 129 HIS N 1 1
28 56204 1 1 10 HIS ND1 N 47.889 -33.724 -4.422 1.00 . A A . 129 HIS ND1 1 1
28 56205 1 1 10 HIS NE2 N 45.723 -33.247 -4.504 1.00 . A A . 129 HIS NE2 1 1
28 56206 1 1 10 HIS O O 48.806 -36.429 -5.580 1.00 . A A . 129 HIS O 1 1
28 56207 1 1 11 SER C C 46.573 -36.793 -8.012 1.00 . A A . 130 SER C 1 1
28 56208 1 1 11 SER CA C 47.298 -37.946 -7.326 1.00 . A A . 130 SER CA 1 1
28 56209 1 1 11 SER CB C 46.771 -39.278 -7.859 1.00 . A A . 130 SER CB 1 1
28 56210 1 1 11 SER H H 46.416 -38.425 -5.459 1.00 . A A . 130 SER H 1 1
28 56211 1 1 11 SER HA H 48.352 -37.877 -7.548 1.00 . A A . 130 SER HA 1 1
28 56212 1 1 11 SER HB2 H 46.313 -39.126 -8.823 1.00 . A A . 130 SER HB2 1 1
28 56213 1 1 11 SER HB3 H 47.593 -39.974 -7.959 1.00 . A A . 130 SER HB3 1 1
28 56214 1 1 11 SER HG H 46.148 -40.606 -6.579 1.00 . A A . 130 SER HG 1 1
28 56215 1 1 11 SER N N 47.118 -37.885 -5.881 1.00 . A A . 130 SER N 1 1
28 56216 1 1 11 SER O O 45.346 -36.701 -7.966 1.00 . A A . 130 SER O 1 1
28 56217 1 1 11 SER OG O 45.801 -39.793 -6.955 1.00 . A A . 130 SER OG 1 1
28 56218 1 1 12 SER C C 46.180 -35.207 -10.684 1.00 . A A . 131 SER C 1 1
28 56219 1 1 12 SER CA C 46.764 -34.774 -9.347 1.00 . A A . 131 SER CA 1 1
28 56220 1 1 12 SER CB C 47.827 -33.700 -9.583 1.00 . A A . 131 SER CB 1 1
28 56221 1 1 12 SER H H 48.313 -36.040 -8.656 1.00 . A A . 131 SER H 1 1
28 56222 1 1 12 SER HA H 45.975 -34.356 -8.740 1.00 . A A . 131 SER HA 1 1
28 56223 1 1 12 SER HB2 H 47.480 -33.007 -10.330 1.00 . A A . 131 SER HB2 1 1
28 56224 1 1 12 SER HB3 H 48.012 -33.168 -8.661 1.00 . A A . 131 SER HB3 1 1
28 56225 1 1 12 SER HG H 49.044 -35.213 -9.700 1.00 . A A . 131 SER HG 1 1
28 56226 1 1 12 SER N N 47.343 -35.915 -8.650 1.00 . A A . 131 SER N 1 1
28 56227 1 1 12 SER O O 46.651 -34.790 -11.744 1.00 . A A . 131 SER O 1 1
28 56228 1 1 12 SER OG O 49.023 -34.316 -10.040 1.00 . A A . 131 SER OG 1 1
28 56229 1 1 13 GLY C C 43.537 -35.475 -12.374 1.00 . A A . 132 GLY C 1 1
28 56230 1 1 13 GLY CA C 44.506 -36.518 -11.841 1.00 . A A . 132 GLY CA 1 1
28 56231 1 1 13 GLY H H 44.817 -36.336 -9.756 1.00 . A A . 132 GLY H 1 1
28 56232 1 1 13 GLY HA2 H 45.260 -36.723 -12.589 1.00 . A A . 132 GLY HA2 1 1
28 56233 1 1 13 GLY HA3 H 43.964 -37.425 -11.622 1.00 . A A . 132 GLY HA3 1 1
28 56234 1 1 13 GLY N N 45.151 -36.040 -10.628 1.00 . A A . 132 GLY N 1 1
28 56235 1 1 13 GLY O O 42.379 -35.421 -11.962 1.00 . A A . 132 GLY O 1 1
28 56236 1 1 14 LEU C C 42.304 -34.191 -14.974 1.00 . A A . 133 LEU C 1 1
28 56237 1 1 14 LEU CA C 43.177 -33.606 -13.870 1.00 . A A . 133 LEU CA 1 1
28 56238 1 1 14 LEU CB C 44.048 -32.483 -14.434 1.00 . A A . 133 LEU CB 1 1
28 56239 1 1 14 LEU CD1 C 43.183 -30.319 -13.535 1.00 . A A . 133 LEU CD1 1 1
28 56240 1 1 14 LEU CD2 C 43.733 -30.530 -15.963 1.00 . A A . 133 LEU CD2 1 1
28 56241 1 1 14 LEU CG C 43.177 -31.262 -14.737 1.00 . A A . 133 LEU CG 1 1
28 56242 1 1 14 LEU H H 44.949 -34.732 -13.581 1.00 . A A . 133 LEU H 1 1
28 56243 1 1 14 LEU HA H 42.539 -33.201 -13.099 1.00 . A A . 133 LEU HA 1 1
28 56244 1 1 14 LEU HB2 H 44.802 -32.215 -13.710 1.00 . A A . 133 LEU HB2 1 1
28 56245 1 1 14 LEU HB3 H 44.524 -32.817 -15.342 1.00 . A A . 133 LEU HB3 1 1
28 56246 1 1 14 LEU HD11 H 43.047 -30.888 -12.626 1.00 . A A . 133 LEU HD11 1 1
28 56247 1 1 14 LEU HD12 H 42.379 -29.605 -13.633 1.00 . A A . 133 LEU HD12 1 1
28 56248 1 1 14 LEU HD13 H 44.126 -29.796 -13.493 1.00 . A A . 133 LEU HD13 1 1
28 56249 1 1 14 LEU HD21 H 43.662 -31.173 -16.829 1.00 . A A . 133 LEU HD21 1 1
28 56250 1 1 14 LEU HD22 H 44.766 -30.269 -15.789 1.00 . A A . 133 LEU HD22 1 1
28 56251 1 1 14 LEU HD23 H 43.162 -29.631 -16.136 1.00 . A A . 133 LEU HD23 1 1
28 56252 1 1 14 LEU HG H 42.165 -31.585 -14.935 1.00 . A A . 133 LEU HG 1 1
28 56253 1 1 14 LEU N N 44.017 -34.645 -13.290 1.00 . A A . 133 LEU N 1 1
28 56254 1 1 14 LEU O O 42.808 -34.792 -15.924 1.00 . A A . 133 LEU O 1 1
28 56255 1 1 15 VAL C C 39.627 -33.436 -16.793 1.00 . A A . 134 VAL C 1 1
28 56256 1 1 15 VAL CA C 40.069 -34.545 -15.840 1.00 . A A . 134 VAL CA 1 1
28 56257 1 1 15 VAL CB C 38.848 -35.167 -15.155 1.00 . A A . 134 VAL CB 1 1
28 56258 1 1 15 VAL CG1 C 39.065 -36.674 -15.000 1.00 . A A . 134 VAL CG1 1 1
28 56259 1 1 15 VAL CG2 C 38.656 -34.541 -13.770 1.00 . A A . 134 VAL CG2 1 1
28 56260 1 1 15 VAL H H 40.642 -33.539 -14.064 1.00 . A A . 134 VAL H 1 1
28 56261 1 1 15 VAL HA H 40.577 -35.312 -16.402 1.00 . A A . 134 VAL HA 1 1
28 56262 1 1 15 VAL HB H 37.969 -34.990 -15.758 1.00 . A A . 134 VAL HB 1 1
28 56263 1 1 15 VAL HG11 H 38.316 -37.079 -14.338 1.00 . A A . 134 VAL HG11 1 1
28 56264 1 1 15 VAL HG12 H 40.046 -36.855 -14.587 1.00 . A A . 134 VAL HG12 1 1
28 56265 1 1 15 VAL HG13 H 38.987 -37.152 -15.967 1.00 . A A . 134 VAL HG13 1 1
28 56266 1 1 15 VAL HG21 H 39.424 -34.903 -13.102 1.00 . A A . 134 VAL HG21 1 1
28 56267 1 1 15 VAL HG22 H 37.685 -34.814 -13.385 1.00 . A A . 134 VAL HG22 1 1
28 56268 1 1 15 VAL HG23 H 38.723 -33.466 -13.848 1.00 . A A . 134 VAL HG23 1 1
28 56269 1 1 15 VAL N N 40.993 -34.021 -14.842 1.00 . A A . 134 VAL N 1 1
28 56270 1 1 15 VAL O O 39.639 -32.259 -16.437 1.00 . A A . 134 VAL O 1 1
28 56271 1 1 16 PRO C C 37.518 -32.089 -18.641 1.00 . A A . 135 PRO C 1 1
28 56272 1 1 16 PRO CA C 38.805 -32.812 -19.031 1.00 . A A . 135 PRO CA 1 1
28 56273 1 1 16 PRO CB C 38.588 -33.665 -20.285 1.00 . A A . 135 PRO CB 1 1
28 56274 1 1 16 PRO CD C 39.205 -35.173 -18.497 1.00 . A A . 135 PRO CD 1 1
28 56275 1 1 16 PRO CG C 38.412 -35.063 -19.796 1.00 . A A . 135 PRO CG 1 1
28 56276 1 1 16 PRO HA H 39.588 -32.094 -19.220 1.00 . A A . 135 PRO HA 1 1
28 56277 1 1 16 PRO HB2 H 37.704 -33.335 -20.810 1.00 . A A . 135 PRO HB2 1 1
28 56278 1 1 16 PRO HB3 H 39.452 -33.607 -20.929 1.00 . A A . 135 PRO HB3 1 1
28 56279 1 1 16 PRO HD2 H 38.696 -35.818 -17.795 1.00 . A A . 135 PRO HD2 1 1
28 56280 1 1 16 PRO HD3 H 40.203 -35.531 -18.689 1.00 . A A . 135 PRO HD3 1 1
28 56281 1 1 16 PRO HG2 H 37.363 -35.261 -19.612 1.00 . A A . 135 PRO HG2 1 1
28 56282 1 1 16 PRO HG3 H 38.803 -35.762 -20.518 1.00 . A A . 135 PRO HG3 1 1
28 56283 1 1 16 PRO N N 39.250 -33.792 -17.995 1.00 . A A . 135 PRO N 1 1
28 56284 1 1 16 PRO O O 37.103 -32.116 -17.483 1.00 . A A . 135 PRO O 1 1
28 56285 1 1 17 ARG C C 34.822 -30.628 -20.655 1.00 . A A . 136 ARG C 1 1
28 56286 1 1 17 ARG CA C 35.656 -30.710 -19.379 1.00 . A A . 136 ARG CA 1 1
28 56287 1 1 17 ARG CB C 35.977 -29.297 -18.888 1.00 . A A . 136 ARG CB 1 1
28 56288 1 1 17 ARG CD C 37.364 -27.354 -19.630 1.00 . A A . 136 ARG CD 1 1
28 56289 1 1 17 ARG CG C 36.366 -28.422 -20.081 1.00 . A A . 136 ARG CG 1 1
28 56290 1 1 17 ARG CZ C 39.388 -27.310 -18.290 1.00 . A A . 136 ARG CZ 1 1
28 56291 1 1 17 ARG H H 37.275 -31.455 -20.526 1.00 . A A . 136 ARG H 1 1
28 56292 1 1 17 ARG HA H 35.087 -31.223 -18.618 1.00 . A A . 136 ARG HA 1 1
28 56293 1 1 17 ARG HB2 H 35.108 -28.878 -18.400 1.00 . A A . 136 ARG HB2 1 1
28 56294 1 1 17 ARG HB3 H 36.799 -29.336 -18.189 1.00 . A A . 136 ARG HB3 1 1
28 56295 1 1 17 ARG HD2 H 37.627 -26.733 -20.472 1.00 . A A . 136 ARG HD2 1 1
28 56296 1 1 17 ARG HD3 H 36.910 -26.740 -18.865 1.00 . A A . 136 ARG HD3 1 1
28 56297 1 1 17 ARG HE H 38.786 -28.901 -19.345 1.00 . A A . 136 ARG HE 1 1
28 56298 1 1 17 ARG HG2 H 36.817 -29.037 -20.846 1.00 . A A . 136 ARG HG2 1 1
28 56299 1 1 17 ARG HG3 H 35.485 -27.944 -20.478 1.00 . A A . 136 ARG HG3 1 1
28 56300 1 1 17 ARG HH11 H 38.278 -25.643 -18.295 1.00 . A A . 136 ARG HH11 1 1
28 56301 1 1 17 ARG HH12 H 39.722 -25.581 -17.342 1.00 . A A . 136 ARG HH12 1 1
28 56302 1 1 17 ARG HH21 H 40.683 -28.824 -18.095 1.00 . A A . 136 ARG HH21 1 1
28 56303 1 1 17 ARG HH22 H 41.083 -27.380 -17.227 1.00 . A A . 136 ARG HH22 1 1
28 56304 1 1 17 ARG N N 36.893 -31.442 -19.623 1.00 . A A . 136 ARG N 1 1
28 56305 1 1 17 ARG NE N 38.571 -27.977 -19.099 1.00 . A A . 136 ARG NE 1 1
28 56306 1 1 17 ARG NH1 N 39.107 -26.082 -17.949 1.00 . A A . 136 ARG NH1 1 1
28 56307 1 1 17 ARG NH2 N 40.469 -27.883 -17.836 1.00 . A A . 136 ARG NH2 1 1
28 56308 1 1 17 ARG O O 33.887 -29.830 -20.747 1.00 . A A . 136 ARG O 1 1
28 56309 1 1 18 GLY C C 35.406 -31.644 -24.079 1.00 . A A . 137 GLY C 1 1
28 56310 1 1 18 GLY CA C 34.444 -31.469 -22.905 1.00 . A A . 137 GLY CA 1 1
28 56311 1 1 18 GLY H H 35.921 -32.069 -21.506 1.00 . A A . 137 GLY H 1 1
28 56312 1 1 18 GLY HA2 H 33.735 -32.286 -22.899 1.00 . A A . 137 GLY HA2 1 1
28 56313 1 1 18 GLY HA3 H 33.912 -30.536 -23.018 1.00 . A A . 137 GLY HA3 1 1
28 56314 1 1 18 GLY N N 35.167 -31.457 -21.637 1.00 . A A . 137 GLY N 1 1
28 56315 1 1 18 GLY O O 36.567 -32.007 -23.893 1.00 . A A . 137 GLY O 1 1
28 56316 1 1 19 SER C C 36.428 -30.183 -26.788 1.00 . A A . 138 SER C 1 1
28 56317 1 1 19 SER CA C 35.743 -31.507 -26.481 1.00 . A A . 138 SER CA 1 1
28 56318 1 1 19 SER CB C 34.885 -31.917 -27.679 1.00 . A A . 138 SER CB 1 1
28 56319 1 1 19 SER H H 33.983 -31.092 -25.376 1.00 . A A . 138 SER H 1 1
28 56320 1 1 19 SER HA H 36.496 -32.264 -26.312 1.00 . A A . 138 SER HA 1 1
28 56321 1 1 19 SER HB2 H 34.648 -32.964 -27.615 1.00 . A A . 138 SER HB2 1 1
28 56322 1 1 19 SER HB3 H 33.968 -31.341 -27.678 1.00 . A A . 138 SER HB3 1 1
28 56323 1 1 19 SER HG H 36.533 -31.878 -28.715 1.00 . A A . 138 SER HG 1 1
28 56324 1 1 19 SER N N 34.915 -31.380 -25.286 1.00 . A A . 138 SER N 1 1
28 56325 1 1 19 SER O O 37.223 -30.085 -27.722 1.00 . A A . 138 SER O 1 1
28 56326 1 1 19 SER OG O 35.610 -31.673 -28.879 1.00 . A A . 138 SER OG 1 1
28 56327 1 1 20 HIS C C 36.316 -27.315 -27.577 1.00 . A A . 139 HIS C 1 1
28 56328 1 1 20 HIS CA C 36.681 -27.846 -26.199 1.00 . A A . 139 HIS CA 1 1
28 56329 1 1 20 HIS CB C 38.203 -27.904 -26.063 1.00 . A A . 139 HIS CB 1 1
28 56330 1 1 20 HIS CD2 C 38.597 -26.113 -24.181 1.00 . A A . 139 HIS CD2 1 1
28 56331 1 1 20 HIS CE1 C 39.716 -24.669 -25.347 1.00 . A A . 139 HIS CE1 1 1
28 56332 1 1 20 HIS CG C 38.700 -26.623 -25.451 1.00 . A A . 139 HIS CG 1 1
28 56333 1 1 20 HIS H H 35.459 -29.306 -25.274 1.00 . A A . 139 HIS H 1 1
28 56334 1 1 20 HIS HA H 36.289 -27.175 -25.449 1.00 . A A . 139 HIS HA 1 1
28 56335 1 1 20 HIS HB2 H 38.476 -28.736 -25.430 1.00 . A A . 139 HIS HB2 1 1
28 56336 1 1 20 HIS HB3 H 38.647 -28.032 -27.039 1.00 . A A . 139 HIS HB3 1 1
28 56337 1 1 20 HIS HD1 H 39.658 -25.747 -27.126 1.00 . A A . 139 HIS HD1 1 1
28 56338 1 1 20 HIS HD2 H 38.090 -26.593 -23.357 1.00 . A A . 139 HIS HD2 1 1
28 56339 1 1 20 HIS HE1 H 40.275 -23.792 -25.638 1.00 . A A . 139 HIS HE1 1 1
28 56340 1 1 20 HIS HE2 H 39.326 -24.294 -23.337 1.00 . A A . 139 HIS HE2 1 1
28 56341 1 1 20 HIS N N 36.104 -29.166 -25.999 1.00 . A A . 139 HIS N 1 1
28 56342 1 1 20 HIS ND1 N 39.418 -25.684 -26.178 1.00 . A A . 139 HIS ND1 1 1
28 56343 1 1 20 HIS NE2 N 39.240 -24.880 -24.117 1.00 . A A . 139 HIS NE2 1 1
28 56344 1 1 20 HIS O O 36.526 -27.985 -28.587 1.00 . A A . 139 HIS O 1 1
28 56345 1 1 21 MET C C 36.146 -24.197 -29.078 1.00 . A A . 140 MET C 1 1
28 56346 1 1 21 MET CA C 35.379 -25.493 -28.866 1.00 . A A . 140 MET CA 1 1
28 56347 1 1 21 MET CB C 33.880 -25.201 -28.858 1.00 . A A . 140 MET CB 1 1
28 56348 1 1 21 MET CE C 30.734 -27.774 -29.090 1.00 . A A . 140 MET CE 1 1
28 56349 1 1 21 MET CG C 33.109 -26.517 -28.769 1.00 . A A . 140 MET CG 1 1
28 56350 1 1 21 MET H H 35.628 -25.624 -26.770 1.00 . A A . 140 MET H 1 1
28 56351 1 1 21 MET HA H 35.599 -26.173 -29.675 1.00 . A A . 140 MET HA 1 1
28 56352 1 1 21 MET HB2 H 33.639 -24.581 -28.005 1.00 . A A . 140 MET HB2 1 1
28 56353 1 1 21 MET HB3 H 33.607 -24.687 -29.767 1.00 . A A . 140 MET HB3 1 1
28 56354 1 1 21 MET HE1 H 30.601 -27.750 -30.162 1.00 . A A . 140 MET HE1 1 1
28 56355 1 1 21 MET HE2 H 29.790 -27.987 -28.618 1.00 . A A . 140 MET HE2 1 1
28 56356 1 1 21 MET HE3 H 31.448 -28.541 -28.828 1.00 . A A . 140 MET HE3 1 1
28 56357 1 1 21 MET HG2 H 33.242 -27.074 -29.682 1.00 . A A . 140 MET HG2 1 1
28 56358 1 1 21 MET HG3 H 33.481 -27.094 -27.936 1.00 . A A . 140 MET HG3 1 1
28 56359 1 1 21 MET N N 35.770 -26.109 -27.608 1.00 . A A . 140 MET N 1 1
28 56360 1 1 21 MET O O 37.348 -24.211 -29.344 1.00 . A A . 140 MET O 1 1
28 56361 1 1 21 MET SD S 31.350 -26.170 -28.526 1.00 . A A . 140 MET SD 1 1
28 56362 1 1 22 LYS C C 35.660 -20.840 -28.001 1.00 . A A . 141 LYS C 1 1
28 56363 1 1 22 LYS CA C 36.063 -21.776 -29.133 1.00 . A A . 141 LYS CA 1 1
28 56364 1 1 22 LYS CB C 35.633 -21.182 -30.471 1.00 . A A . 141 LYS CB 1 1
28 56365 1 1 22 LYS CD C 34.720 -21.725 -32.732 1.00 . A A . 141 LYS CD 1 1
28 56366 1 1 22 LYS CE C 34.026 -22.800 -33.568 1.00 . A A . 141 LYS CE 1 1
28 56367 1 1 22 LYS CG C 35.036 -22.285 -31.344 1.00 . A A . 141 LYS CG 1 1
28 56368 1 1 22 LYS H H 34.489 -23.134 -28.740 1.00 . A A . 141 LYS H 1 1
28 56369 1 1 22 LYS HA H 37.137 -21.893 -29.129 1.00 . A A . 141 LYS HA 1 1
28 56370 1 1 22 LYS HB2 H 34.892 -20.413 -30.302 1.00 . A A . 141 LYS HB2 1 1
28 56371 1 1 22 LYS HB3 H 36.490 -20.754 -30.969 1.00 . A A . 141 LYS HB3 1 1
28 56372 1 1 22 LYS HD2 H 34.072 -20.867 -32.637 1.00 . A A . 141 LYS HD2 1 1
28 56373 1 1 22 LYS HD3 H 35.636 -21.430 -33.219 1.00 . A A . 141 LYS HD3 1 1
28 56374 1 1 22 LYS HE2 H 33.785 -22.397 -34.541 1.00 . A A . 141 LYS HE2 1 1
28 56375 1 1 22 LYS HE3 H 34.684 -23.648 -33.682 1.00 . A A . 141 LYS HE3 1 1
28 56376 1 1 22 LYS HG2 H 35.748 -23.093 -31.435 1.00 . A A . 141 LYS HG2 1 1
28 56377 1 1 22 LYS HG3 H 34.129 -22.652 -30.891 1.00 . A A . 141 LYS HG3 1 1
28 56378 1 1 22 LYS HZ1 H 31.951 -22.904 -33.433 1.00 . A A . 141 LYS HZ1 1 1
28 56379 1 1 22 LYS HZ2 H 32.739 -22.825 -31.930 1.00 . A A . 141 LYS HZ2 1 1
28 56380 1 1 22 LYS HZ3 H 32.751 -24.271 -32.824 1.00 . A A . 141 LYS HZ3 1 1
28 56381 1 1 22 LYS N N 35.443 -23.080 -28.955 1.00 . A A . 141 LYS N 1 1
28 56382 1 1 22 LYS NZ N 32.773 -23.233 -32.887 1.00 . A A . 141 LYS NZ 1 1
28 56383 1 1 22 LYS O O 36.194 -19.739 -27.872 1.00 . A A . 141 LYS O 1 1
28 56384 1 1 23 GLY C C 32.972 -21.049 -25.464 1.00 . A A . 142 GLY C 1 1
28 56385 1 1 23 GLY CA C 34.249 -20.476 -26.061 1.00 . A A . 142 GLY CA 1 1
28 56386 1 1 23 GLY H H 34.324 -22.171 -27.328 1.00 . A A . 142 GLY H 1 1
28 56387 1 1 23 GLY HA2 H 35.017 -20.452 -25.299 1.00 . A A . 142 GLY HA2 1 1
28 56388 1 1 23 GLY HA3 H 34.059 -19.472 -26.405 1.00 . A A . 142 GLY HA3 1 1
28 56389 1 1 23 GLY N N 34.714 -21.285 -27.179 1.00 . A A . 142 GLY N 1 1
28 56390 1 1 23 GLY O O 32.108 -21.551 -26.183 1.00 . A A . 142 GLY O 1 1
28 56391 1 1 24 ASN C C 31.487 -20.758 -22.129 1.00 . A A . 143 ASN C 1 1
28 56392 1 1 24 ASN CA C 31.686 -21.485 -23.453 1.00 . A A . 143 ASN CA 1 1
28 56393 1 1 24 ASN CB C 31.856 -22.982 -23.189 1.00 . A A . 143 ASN CB 1 1
28 56394 1 1 24 ASN CG C 30.731 -23.764 -23.855 1.00 . A A . 143 ASN CG 1 1
28 56395 1 1 24 ASN H H 33.582 -20.560 -23.625 1.00 . A A . 143 ASN H 1 1
28 56396 1 1 24 ASN HA H 30.816 -21.336 -24.074 1.00 . A A . 143 ASN HA 1 1
28 56397 1 1 24 ASN HB2 H 32.805 -23.310 -23.587 1.00 . A A . 143 ASN HB2 1 1
28 56398 1 1 24 ASN HB3 H 31.833 -23.162 -22.124 1.00 . A A . 143 ASN HB3 1 1
28 56399 1 1 24 ASN HD21 H 31.947 -25.130 -24.625 1.00 . A A . 143 ASN HD21 1 1
28 56400 1 1 24 ASN HD22 H 30.301 -25.347 -24.973 1.00 . A A . 143 ASN HD22 1 1
28 56401 1 1 24 ASN N N 32.860 -20.970 -24.144 1.00 . A A . 143 ASN N 1 1
28 56402 1 1 24 ASN ND2 N 31.016 -24.836 -24.542 1.00 . A A . 143 ASN ND2 1 1
28 56403 1 1 24 ASN O O 30.419 -20.830 -21.522 1.00 . A A . 143 ASN O 1 1
28 56404 1 1 24 ASN OD1 O 29.563 -23.390 -23.745 1.00 . A A . 143 ASN OD1 1 1
28 56405 1 1 25 LYS C C 31.437 -18.200 -20.523 1.00 . A A . 144 LYS C 1 1
28 56406 1 1 25 LYS CA C 32.455 -19.331 -20.427 1.00 . A A . 144 LYS CA 1 1
28 56407 1 1 25 LYS CB C 33.830 -18.762 -20.068 1.00 . A A . 144 LYS CB 1 1
28 56408 1 1 25 LYS CD C 36.184 -19.524 -19.699 1.00 . A A . 144 LYS CD 1 1
28 56409 1 1 25 LYS CE C 37.059 -20.695 -19.246 1.00 . A A . 144 LYS CE 1 1
28 56410 1 1 25 LYS CG C 34.709 -19.875 -19.493 1.00 . A A . 144 LYS CG 1 1
28 56411 1 1 25 LYS H H 33.355 -20.043 -22.208 1.00 . A A . 144 LYS H 1 1
28 56412 1 1 25 LYS HA H 32.148 -20.010 -19.647 1.00 . A A . 144 LYS HA 1 1
28 56413 1 1 25 LYS HB2 H 34.294 -18.353 -20.955 1.00 . A A . 144 LYS HB2 1 1
28 56414 1 1 25 LYS HB3 H 33.713 -17.981 -19.330 1.00 . A A . 144 LYS HB3 1 1
28 56415 1 1 25 LYS HD2 H 36.364 -19.324 -20.745 1.00 . A A . 144 LYS HD2 1 1
28 56416 1 1 25 LYS HD3 H 36.431 -18.649 -19.118 1.00 . A A . 144 LYS HD3 1 1
28 56417 1 1 25 LYS HE2 H 38.094 -20.387 -19.233 1.00 . A A . 144 LYS HE2 1 1
28 56418 1 1 25 LYS HE3 H 36.762 -21.005 -18.255 1.00 . A A . 144 LYS HE3 1 1
28 56419 1 1 25 LYS HG2 H 34.508 -19.984 -18.437 1.00 . A A . 144 LYS HG2 1 1
28 56420 1 1 25 LYS HG3 H 34.488 -20.804 -19.998 1.00 . A A . 144 LYS HG3 1 1
28 56421 1 1 25 LYS HZ1 H 37.754 -22.416 -20.192 1.00 . A A . 144 LYS HZ1 1 1
28 56422 1 1 25 LYS HZ2 H 36.723 -21.464 -21.152 1.00 . A A . 144 LYS HZ2 1 1
28 56423 1 1 25 LYS HZ3 H 36.083 -22.416 -19.898 1.00 . A A . 144 LYS HZ3 1 1
28 56424 1 1 25 LYS N N 32.527 -20.062 -21.684 1.00 . A A . 144 LYS N 1 1
28 56425 1 1 25 LYS NZ N 36.892 -21.833 -20.194 1.00 . A A . 144 LYS NZ 1 1
28 56426 1 1 25 LYS O O 30.968 -17.862 -21.610 1.00 . A A . 144 LYS O 1 1
28 56427 1 1 26 GLU C C 29.900 -16.095 -17.884 1.00 . A A . 145 GLU C 1 1
28 56428 1 1 26 GLU CA C 30.138 -16.534 -19.329 1.00 . A A . 145 GLU CA 1 1
28 56429 1 1 26 GLU CB C 28.816 -16.968 -19.971 1.00 . A A . 145 GLU CB 1 1
28 56430 1 1 26 GLU CD C 28.229 -14.694 -20.837 1.00 . A A . 145 GLU CD 1 1
28 56431 1 1 26 GLU CG C 28.562 -16.131 -21.226 1.00 . A A . 145 GLU CG 1 1
28 56432 1 1 26 GLU H H 31.511 -17.940 -18.545 1.00 . A A . 145 GLU H 1 1
28 56433 1 1 26 GLU HA H 30.533 -15.698 -19.884 1.00 . A A . 145 GLU HA 1 1
28 56434 1 1 26 GLU HB2 H 28.873 -18.013 -20.241 1.00 . A A . 145 GLU HB2 1 1
28 56435 1 1 26 GLU HB3 H 28.008 -16.819 -19.270 1.00 . A A . 145 GLU HB3 1 1
28 56436 1 1 26 GLU HG2 H 29.447 -16.137 -21.847 1.00 . A A . 145 GLU HG2 1 1
28 56437 1 1 26 GLU HG3 H 27.734 -16.552 -21.778 1.00 . A A . 145 GLU HG3 1 1
28 56438 1 1 26 GLU N N 31.102 -17.624 -19.376 1.00 . A A . 145 GLU N 1 1
28 56439 1 1 26 GLU O O 29.968 -14.907 -17.573 1.00 . A A . 145 GLU O 1 1
28 56440 1 1 26 GLU OE1 O 28.491 -14.333 -19.702 1.00 . A A . 145 GLU OE1 1 1
28 56441 1 1 26 GLU OE2 O 27.717 -13.975 -21.680 1.00 . A A . 145 GLU OE2 1 1
28 56442 1 1 27 PRO C C 30.507 -15.842 -14.973 1.00 . A A . 146 PRO C 1 1
28 56443 1 1 27 PRO CA C 29.397 -16.713 -15.559 1.00 . A A . 146 PRO CA 1 1
28 56444 1 1 27 PRO CB C 29.373 -18.085 -14.882 1.00 . A A . 146 PRO CB 1 1
28 56445 1 1 27 PRO CD C 29.525 -18.469 -17.272 1.00 . A A . 146 PRO CD 1 1
28 56446 1 1 27 PRO CG C 29.022 -19.061 -15.955 1.00 . A A . 146 PRO CG 1 1
28 56447 1 1 27 PRO HA H 28.440 -16.233 -15.434 1.00 . A A . 146 PRO HA 1 1
28 56448 1 1 27 PRO HB2 H 30.348 -18.313 -14.470 1.00 . A A . 146 PRO HB2 1 1
28 56449 1 1 27 PRO HB3 H 28.624 -18.106 -14.105 1.00 . A A . 146 PRO HB3 1 1
28 56450 1 1 27 PRO HD2 H 30.488 -18.888 -17.523 1.00 . A A . 146 PRO HD2 1 1
28 56451 1 1 27 PRO HD3 H 28.814 -18.648 -18.061 1.00 . A A . 146 PRO HD3 1 1
28 56452 1 1 27 PRO HG2 H 29.507 -20.008 -15.763 1.00 . A A . 146 PRO HG2 1 1
28 56453 1 1 27 PRO HG3 H 27.954 -19.193 -16.001 1.00 . A A . 146 PRO HG3 1 1
28 56454 1 1 27 PRO N N 29.634 -17.025 -16.999 1.00 . A A . 146 PRO N 1 1
28 56455 1 1 27 PRO O O 31.603 -15.764 -15.527 1.00 . A A . 146 PRO O 1 1
28 56456 1 1 28 ARG C C 31.351 -14.704 -11.729 1.00 . A A . 147 ARG C 1 1
28 56457 1 1 28 ARG CA C 31.201 -14.334 -13.203 1.00 . A A . 147 ARG CA 1 1
28 56458 1 1 28 ARG CB C 30.778 -12.867 -13.319 1.00 . A A . 147 ARG CB 1 1
28 56459 1 1 28 ARG CD C 29.241 -12.372 -15.224 1.00 . A A . 147 ARG CD 1 1
28 56460 1 1 28 ARG CG C 30.705 -12.468 -14.794 1.00 . A A . 147 ARG CG 1 1
28 56461 1 1 28 ARG CZ C 28.006 -11.433 -17.091 1.00 . A A . 147 ARG CZ 1 1
28 56462 1 1 28 ARG H H 29.326 -15.293 -13.453 1.00 . A A . 147 ARG H 1 1
28 56463 1 1 28 ARG HA H 32.153 -14.462 -13.694 1.00 . A A . 147 ARG HA 1 1
28 56464 1 1 28 ARG HB2 H 29.808 -12.736 -12.862 1.00 . A A . 147 ARG HB2 1 1
28 56465 1 1 28 ARG HB3 H 31.501 -12.245 -12.815 1.00 . A A . 147 ARG HB3 1 1
28 56466 1 1 28 ARG HD2 H 28.780 -13.345 -15.142 1.00 . A A . 147 ARG HD2 1 1
28 56467 1 1 28 ARG HD3 H 28.724 -11.679 -14.576 1.00 . A A . 147 ARG HD3 1 1
28 56468 1 1 28 ARG HE H 29.935 -11.962 -17.185 1.00 . A A . 147 ARG HE 1 1
28 56469 1 1 28 ARG HG2 H 31.185 -11.511 -14.932 1.00 . A A . 147 ARG HG2 1 1
28 56470 1 1 28 ARG HG3 H 31.207 -13.212 -15.394 1.00 . A A . 147 ARG HG3 1 1
28 56471 1 1 28 ARG HH11 H 27.005 -11.650 -15.372 1.00 . A A . 147 ARG HH11 1 1
28 56472 1 1 28 ARG HH12 H 26.095 -10.992 -16.690 1.00 . A A . 147 ARG HH12 1 1
28 56473 1 1 28 ARG HH21 H 28.748 -11.104 -18.922 1.00 . A A . 147 ARG HH21 1 1
28 56474 1 1 28 ARG HH22 H 27.082 -10.682 -18.701 1.00 . A A . 147 ARG HH22 1 1
28 56475 1 1 28 ARG N N 30.217 -15.193 -13.851 1.00 . A A . 147 ARG N 1 1
28 56476 1 1 28 ARG NE N 29.145 -11.912 -16.604 1.00 . A A . 147 ARG NE 1 1
28 56477 1 1 28 ARG NH1 N 26.953 -11.351 -16.324 1.00 . A A . 147 ARG NH1 1 1
28 56478 1 1 28 ARG NH2 N 27.940 -11.042 -18.335 1.00 . A A . 147 ARG NH2 1 1
28 56479 1 1 28 ARG O O 32.243 -15.465 -11.355 1.00 . A A . 147 ARG O 1 1
28 56480 1 1 29 ASN C C 30.183 -15.873 -9.165 1.00 . A A . 148 ASN C 1 1
28 56481 1 1 29 ASN CA C 30.512 -14.414 -9.465 1.00 . A A . 148 ASN CA 1 1
28 56482 1 1 29 ASN CB C 29.507 -13.508 -8.750 1.00 . A A . 148 ASN CB 1 1
28 56483 1 1 29 ASN CG C 29.919 -12.049 -8.909 1.00 . A A . 148 ASN CG 1 1
28 56484 1 1 29 ASN H H 29.789 -13.548 -11.257 1.00 . A A . 148 ASN H 1 1
28 56485 1 1 29 ASN HA H 31.501 -14.195 -9.093 1.00 . A A . 148 ASN HA 1 1
28 56486 1 1 29 ASN HB2 H 28.527 -13.654 -9.180 1.00 . A A . 148 ASN HB2 1 1
28 56487 1 1 29 ASN HB3 H 29.479 -13.761 -7.700 1.00 . A A . 148 ASN HB3 1 1
28 56488 1 1 29 ASN HD21 H 29.168 -11.885 -10.740 1.00 . A A . 148 ASN HD21 1 1
28 56489 1 1 29 ASN HD22 H 29.902 -10.482 -10.128 1.00 . A A . 148 ASN HD22 1 1
28 56490 1 1 29 ASN N N 30.474 -14.150 -10.899 1.00 . A A . 148 ASN N 1 1
28 56491 1 1 29 ASN ND2 N 29.640 -11.420 -10.017 1.00 . A A . 148 ASN ND2 1 1
28 56492 1 1 29 ASN O O 29.830 -16.639 -10.062 1.00 . A A . 148 ASN O 1 1
28 56493 1 1 29 ASN OD1 O 30.512 -11.468 -8.000 1.00 . A A . 148 ASN OD1 1 1
28 56494 1 1 30 VAL C C 28.559 -17.726 -7.003 1.00 . A A . 149 VAL C 1 1
28 56495 1 1 30 VAL CA C 30.004 -17.616 -7.476 1.00 . A A . 149 VAL CA 1 1
28 56496 1 1 30 VAL CB C 30.941 -18.041 -6.343 1.00 . A A . 149 VAL CB 1 1
28 56497 1 1 30 VAL CG1 C 31.690 -19.312 -6.749 1.00 . A A . 149 VAL CG1 1 1
28 56498 1 1 30 VAL CG2 C 31.951 -16.926 -6.058 1.00 . A A . 149 VAL CG2 1 1
28 56499 1 1 30 VAL H H 30.578 -15.591 -7.224 1.00 . A A . 149 VAL H 1 1
28 56500 1 1 30 VAL HA H 30.150 -18.277 -8.316 1.00 . A A . 149 VAL HA 1 1
28 56501 1 1 30 VAL HB H 30.356 -18.238 -5.457 1.00 . A A . 149 VAL HB 1 1
28 56502 1 1 30 VAL HG11 H 30.987 -20.125 -6.859 1.00 . A A . 149 VAL HG11 1 1
28 56503 1 1 30 VAL HG12 H 32.414 -19.561 -5.987 1.00 . A A . 149 VAL HG12 1 1
28 56504 1 1 30 VAL HG13 H 32.199 -19.147 -7.687 1.00 . A A . 149 VAL HG13 1 1
28 56505 1 1 30 VAL HG21 H 32.663 -17.266 -5.320 1.00 . A A . 149 VAL HG21 1 1
28 56506 1 1 30 VAL HG22 H 31.433 -16.055 -5.685 1.00 . A A . 149 VAL HG22 1 1
28 56507 1 1 30 VAL HG23 H 32.474 -16.672 -6.968 1.00 . A A . 149 VAL HG23 1 1
28 56508 1 1 30 VAL N N 30.298 -16.247 -7.893 1.00 . A A . 149 VAL N 1 1
28 56509 1 1 30 VAL O O 28.176 -17.124 -5.999 1.00 . A A . 149 VAL O 1 1
28 56510 1 1 31 ARG C C 25.927 -20.122 -7.623 1.00 . A A . 150 ARG C 1 1
28 56511 1 1 31 ARG CA C 26.359 -18.680 -7.379 1.00 . A A . 150 ARG CA 1 1
28 56512 1 1 31 ARG CB C 25.483 -17.732 -8.202 1.00 . A A . 150 ARG CB 1 1
28 56513 1 1 31 ARG CD C 25.191 -15.340 -8.871 1.00 . A A . 150 ARG CD 1 1
28 56514 1 1 31 ARG CG C 26.173 -16.372 -8.313 1.00 . A A . 150 ARG CG 1 1
28 56515 1 1 31 ARG CZ C 25.284 -13.497 -10.455 1.00 . A A . 150 ARG CZ 1 1
28 56516 1 1 31 ARG H H 28.123 -18.953 -8.516 1.00 . A A . 150 ARG H 1 1
28 56517 1 1 31 ARG HA H 26.230 -18.450 -6.333 1.00 . A A . 150 ARG HA 1 1
28 56518 1 1 31 ARG HB2 H 25.335 -18.145 -9.190 1.00 . A A . 150 ARG HB2 1 1
28 56519 1 1 31 ARG HB3 H 24.528 -17.611 -7.714 1.00 . A A . 150 ARG HB3 1 1
28 56520 1 1 31 ARG HD2 H 24.296 -15.842 -9.207 1.00 . A A . 150 ARG HD2 1 1
28 56521 1 1 31 ARG HD3 H 24.934 -14.635 -8.093 1.00 . A A . 150 ARG HD3 1 1
28 56522 1 1 31 ARG HE H 26.603 -14.999 -10.410 1.00 . A A . 150 ARG HE 1 1
28 56523 1 1 31 ARG HG2 H 26.507 -16.058 -7.335 1.00 . A A . 150 ARG HG2 1 1
28 56524 1 1 31 ARG HG3 H 27.021 -16.453 -8.975 1.00 . A A . 150 ARG HG3 1 1
28 56525 1 1 31 ARG HH11 H 23.760 -13.468 -9.156 1.00 . A A . 150 ARG HH11 1 1
28 56526 1 1 31 ARG HH12 H 23.822 -12.142 -10.267 1.00 . A A . 150 ARG HH12 1 1
28 56527 1 1 31 ARG HH21 H 26.686 -13.268 -11.865 1.00 . A A . 150 ARG HH21 1 1
28 56528 1 1 31 ARG HH22 H 25.479 -12.027 -11.801 1.00 . A A . 150 ARG HH22 1 1
28 56529 1 1 31 ARG N N 27.761 -18.498 -7.731 1.00 . A A . 150 ARG N 1 1
28 56530 1 1 31 ARG NE N 25.797 -14.633 -9.992 1.00 . A A . 150 ARG NE 1 1
28 56531 1 1 31 ARG NH1 N 24.204 -12.997 -9.917 1.00 . A A . 150 ARG NH1 1 1
28 56532 1 1 31 ARG NH2 N 25.861 -12.882 -11.452 1.00 . A A . 150 ARG NH2 1 1
28 56533 1 1 31 ARG O O 26.234 -20.706 -8.663 1.00 . A A . 150 ARG O 1 1
28 56534 1 1 32 LEU C C 23.373 -22.108 -7.426 1.00 . A A . 151 LEU C 1 1
28 56535 1 1 32 LEU CA C 24.745 -22.062 -6.766 1.00 . A A . 151 LEU CA 1 1
28 56536 1 1 32 LEU CB C 24.650 -22.697 -5.379 1.00 . A A . 151 LEU CB 1 1
28 56537 1 1 32 LEU CD1 C 26.016 -22.409 -3.305 1.00 . A A . 151 LEU CD1 1 1
28 56538 1 1 32 LEU CD2 C 26.509 -24.288 -4.877 1.00 . A A . 151 LEU CD2 1 1
28 56539 1 1 32 LEU CG C 26.050 -22.831 -4.777 1.00 . A A . 151 LEU CG 1 1
28 56540 1 1 32 LEU H H 25.007 -20.168 -5.852 1.00 . A A . 151 LEU H 1 1
28 56541 1 1 32 LEU HA H 25.443 -22.628 -7.363 1.00 . A A . 151 LEU HA 1 1
28 56542 1 1 32 LEU HB2 H 24.040 -22.074 -4.741 1.00 . A A . 151 LEU HB2 1 1
28 56543 1 1 32 LEU HB3 H 24.201 -23.675 -5.462 1.00 . A A . 151 LEU HB3 1 1
28 56544 1 1 32 LEU HD11 H 26.860 -22.841 -2.789 1.00 . A A . 151 LEU HD11 1 1
28 56545 1 1 32 LEU HD12 H 25.099 -22.755 -2.852 1.00 . A A . 151 LEU HD12 1 1
28 56546 1 1 32 LEU HD13 H 26.066 -21.332 -3.239 1.00 . A A . 151 LEU HD13 1 1
28 56547 1 1 32 LEU HD21 H 27.584 -24.335 -4.783 1.00 . A A . 151 LEU HD21 1 1
28 56548 1 1 32 LEU HD22 H 26.214 -24.695 -5.834 1.00 . A A . 151 LEU HD22 1 1
28 56549 1 1 32 LEU HD23 H 26.054 -24.865 -4.086 1.00 . A A . 151 LEU HD23 1 1
28 56550 1 1 32 LEU HG H 26.736 -22.197 -5.318 1.00 . A A . 151 LEU HG 1 1
28 56551 1 1 32 LEU N N 25.216 -20.686 -6.655 1.00 . A A . 151 LEU N 1 1
28 56552 1 1 32 LEU O O 22.659 -21.105 -7.470 1.00 . A A . 151 LEU O 1 1
28 56553 1 1 33 THR C C 21.109 -24.799 -8.251 1.00 . A A . 152 THR C 1 1
28 56554 1 1 33 THR CA C 21.718 -23.442 -8.585 1.00 . A A . 152 THR CA 1 1
28 56555 1 1 33 THR CB C 21.880 -23.312 -10.099 1.00 . A A . 152 THR CB 1 1
28 56556 1 1 33 THR CG2 C 21.434 -21.918 -10.538 1.00 . A A . 152 THR CG2 1 1
28 56557 1 1 33 THR H H 23.617 -24.045 -7.866 1.00 . A A . 152 THR H 1 1
28 56558 1 1 33 THR HA H 21.052 -22.665 -8.240 1.00 . A A . 152 THR HA 1 1
28 56559 1 1 33 THR HB H 21.271 -24.053 -10.592 1.00 . A A . 152 THR HB 1 1
28 56560 1 1 33 THR HG1 H 23.748 -23.598 -9.634 1.00 . A A . 152 THR HG1 1 1
28 56561 1 1 33 THR HG21 H 21.956 -21.173 -9.955 1.00 . A A . 152 THR HG21 1 1
28 56562 1 1 33 THR HG22 H 20.371 -21.814 -10.385 1.00 . A A . 152 THR HG22 1 1
28 56563 1 1 33 THR HG23 H 21.663 -21.779 -11.585 1.00 . A A . 152 THR HG23 1 1
28 56564 1 1 33 THR N N 23.009 -23.279 -7.933 1.00 . A A . 152 THR N 1 1
28 56565 1 1 33 THR O O 21.814 -25.739 -7.884 1.00 . A A . 152 THR O 1 1
28 56566 1 1 33 THR OG1 O 23.244 -23.509 -10.447 1.00 . A A . 152 THR OG1 1 1
28 56567 1 1 34 PHE C C 17.693 -26.073 -8.748 1.00 . A A . 153 PHE C 1 1
28 56568 1 1 34 PHE CA C 19.076 -26.125 -8.109 1.00 . A A . 153 PHE CA 1 1
28 56569 1 1 34 PHE CB C 18.942 -26.326 -6.598 1.00 . A A . 153 PHE CB 1 1
28 56570 1 1 34 PHE CD1 C 18.790 -28.834 -6.414 1.00 . A A . 153 PHE CD1 1 1
28 56571 1 1 34 PHE CD2 C 16.800 -27.511 -6.003 1.00 . A A . 153 PHE CD2 1 1
28 56572 1 1 34 PHE CE1 C 18.062 -30.004 -6.170 1.00 . A A . 153 PHE CE1 1 1
28 56573 1 1 34 PHE CE2 C 16.072 -28.681 -5.760 1.00 . A A . 153 PHE CE2 1 1
28 56574 1 1 34 PHE CG C 18.159 -27.588 -6.330 1.00 . A A . 153 PHE CG 1 1
28 56575 1 1 34 PHE CZ C 16.703 -29.927 -5.844 1.00 . A A . 153 PHE CZ 1 1
28 56576 1 1 34 PHE H H 19.290 -24.102 -8.688 1.00 . A A . 153 PHE H 1 1
28 56577 1 1 34 PHE HA H 19.629 -26.953 -8.526 1.00 . A A . 153 PHE HA 1 1
28 56578 1 1 34 PHE HB2 H 19.925 -26.409 -6.156 1.00 . A A . 153 PHE HB2 1 1
28 56579 1 1 34 PHE HB3 H 18.423 -25.485 -6.166 1.00 . A A . 153 PHE HB3 1 1
28 56580 1 1 34 PHE HD1 H 19.839 -28.893 -6.665 1.00 . A A . 153 PHE HD1 1 1
28 56581 1 1 34 PHE HD2 H 16.315 -26.548 -5.938 1.00 . A A . 153 PHE HD2 1 1
28 56582 1 1 34 PHE HE1 H 18.549 -30.967 -6.234 1.00 . A A . 153 PHE HE1 1 1
28 56583 1 1 34 PHE HE2 H 15.024 -28.621 -5.508 1.00 . A A . 153 PHE HE2 1 1
28 56584 1 1 34 PHE HZ H 16.140 -30.830 -5.658 1.00 . A A . 153 PHE HZ 1 1
28 56585 1 1 34 PHE N N 19.792 -24.887 -8.388 1.00 . A A . 153 PHE N 1 1
28 56586 1 1 34 PHE O O 16.916 -25.157 -8.479 1.00 . A A . 153 PHE O 1 1
28 56587 1 1 35 ALA C C 15.697 -25.653 -10.661 1.00 . A A . 154 ALA C 1 1
28 56588 1 1 35 ALA CA C 16.102 -27.071 -10.280 1.00 . A A . 154 ALA CA 1 1
28 56589 1 1 35 ALA CB C 15.039 -27.676 -9.361 1.00 . A A . 154 ALA CB 1 1
28 56590 1 1 35 ALA H H 18.055 -27.746 -9.793 1.00 . A A . 154 ALA H 1 1
28 56591 1 1 35 ALA HA H 16.180 -27.671 -11.175 1.00 . A A . 154 ALA HA 1 1
28 56592 1 1 35 ALA HB1 H 14.060 -27.368 -9.692 1.00 . A A . 154 ALA HB1 1 1
28 56593 1 1 35 ALA HB2 H 15.203 -27.335 -8.349 1.00 . A A . 154 ALA HB2 1 1
28 56594 1 1 35 ALA HB3 H 15.108 -28.754 -9.393 1.00 . A A . 154 ALA HB3 1 1
28 56595 1 1 35 ALA N N 17.394 -27.046 -9.604 1.00 . A A . 154 ALA N 1 1
28 56596 1 1 35 ALA O O 16.141 -25.122 -11.679 1.00 . A A . 154 ALA O 1 1
28 56597 1 1 36 ASP C C 14.790 -22.817 -8.846 1.00 . A A . 155 ASP C 1 1
28 56598 1 1 36 ASP CA C 14.449 -23.663 -10.062 1.00 . A A . 155 ASP CA 1 1
28 56599 1 1 36 ASP CB C 12.942 -23.619 -10.321 1.00 . A A . 155 ASP CB 1 1
28 56600 1 1 36 ASP CG C 12.568 -24.638 -11.391 1.00 . A A . 155 ASP CG 1 1
28 56601 1 1 36 ASP H H 14.577 -25.496 -9.010 1.00 . A A . 155 ASP H 1 1
28 56602 1 1 36 ASP HA H 14.970 -23.273 -10.924 1.00 . A A . 155 ASP HA 1 1
28 56603 1 1 36 ASP HB2 H 12.415 -23.849 -9.406 1.00 . A A . 155 ASP HB2 1 1
28 56604 1 1 36 ASP HB3 H 12.664 -22.630 -10.655 1.00 . A A . 155 ASP HB3 1 1
28 56605 1 1 36 ASP N N 14.878 -25.033 -9.820 1.00 . A A . 155 ASP N 1 1
28 56606 1 1 36 ASP O O 13.929 -22.153 -8.268 1.00 . A A . 155 ASP O 1 1
28 56607 1 1 36 ASP OD1 O 13.269 -24.706 -12.388 1.00 . A A . 155 ASP OD1 1 1
28 56608 1 1 36 ASP OD2 O 11.586 -25.336 -11.199 1.00 . A A . 155 ASP OD2 1 1
28 56609 1 1 37 ILE C C 17.879 -21.470 -7.598 1.00 . A A . 156 ILE C 1 1
28 56610 1 1 37 ILE CA C 16.529 -22.119 -7.304 1.00 . A A . 156 ILE CA 1 1
28 56611 1 1 37 ILE CB C 16.633 -23.067 -6.103 1.00 . A A . 156 ILE CB 1 1
28 56612 1 1 37 ILE CD1 C 15.455 -23.840 -4.040 1.00 . A A . 156 ILE CD1 1 1
28 56613 1 1 37 ILE CG1 C 15.515 -22.748 -5.111 1.00 . A A . 156 ILE CG1 1 1
28 56614 1 1 37 ILE CG2 C 17.987 -22.916 -5.406 1.00 . A A . 156 ILE CG2 1 1
28 56615 1 1 37 ILE H H 16.691 -23.421 -8.959 1.00 . A A . 156 ILE H 1 1
28 56616 1 1 37 ILE HA H 15.813 -21.344 -7.074 1.00 . A A . 156 ILE HA 1 1
28 56617 1 1 37 ILE HB H 16.525 -24.086 -6.446 1.00 . A A . 156 ILE HB 1 1
28 56618 1 1 37 ILE HD11 H 15.207 -24.784 -4.501 1.00 . A A . 156 ILE HD11 1 1
28 56619 1 1 37 ILE HD12 H 14.700 -23.587 -3.310 1.00 . A A . 156 ILE HD12 1 1
28 56620 1 1 37 ILE HD13 H 16.415 -23.919 -3.551 1.00 . A A . 156 ILE HD13 1 1
28 56621 1 1 37 ILE HG12 H 15.710 -21.794 -4.643 1.00 . A A . 156 ILE HG12 1 1
28 56622 1 1 37 ILE HG13 H 14.571 -22.708 -5.633 1.00 . A A . 156 ILE HG13 1 1
28 56623 1 1 37 ILE HG21 H 17.999 -23.529 -4.517 1.00 . A A . 156 ILE HG21 1 1
28 56624 1 1 37 ILE HG22 H 18.141 -21.884 -5.129 1.00 . A A . 156 ILE HG22 1 1
28 56625 1 1 37 ILE HG23 H 18.776 -23.236 -6.070 1.00 . A A . 156 ILE HG23 1 1
28 56626 1 1 37 ILE N N 16.059 -22.864 -8.459 1.00 . A A . 156 ILE N 1 1
28 56627 1 1 37 ILE O O 18.658 -21.975 -8.405 1.00 . A A . 156 ILE O 1 1
28 56628 1 1 38 GLU C C 19.930 -19.152 -5.762 1.00 . A A . 157 GLU C 1 1
28 56629 1 1 38 GLU CA C 19.418 -19.658 -7.105 1.00 . A A . 157 GLU CA 1 1
28 56630 1 1 38 GLU CB C 19.239 -18.479 -8.064 1.00 . A A . 157 GLU CB 1 1
28 56631 1 1 38 GLU CD C 19.869 -17.587 -10.316 1.00 . A A . 157 GLU CD 1 1
28 56632 1 1 38 GLU CG C 20.163 -18.659 -9.271 1.00 . A A . 157 GLU CG 1 1
28 56633 1 1 38 GLU H H 17.498 -20.012 -6.285 1.00 . A A . 157 GLU H 1 1
28 56634 1 1 38 GLU HA H 20.143 -20.341 -7.522 1.00 . A A . 157 GLU HA 1 1
28 56635 1 1 38 GLU HB2 H 18.212 -18.439 -8.398 1.00 . A A . 157 GLU HB2 1 1
28 56636 1 1 38 GLU HB3 H 19.488 -17.561 -7.555 1.00 . A A . 157 GLU HB3 1 1
28 56637 1 1 38 GLU HG2 H 21.191 -18.574 -8.950 1.00 . A A . 157 GLU HG2 1 1
28 56638 1 1 38 GLU HG3 H 20.002 -19.634 -9.704 1.00 . A A . 157 GLU HG3 1 1
28 56639 1 1 38 GLU N N 18.154 -20.360 -6.924 1.00 . A A . 157 GLU N 1 1
28 56640 1 1 38 GLU O O 19.143 -18.813 -4.878 1.00 . A A . 157 GLU O 1 1
28 56641 1 1 38 GLU OE1 O 18.887 -16.882 -10.151 1.00 . A A . 157 GLU OE1 1 1
28 56642 1 1 38 GLU OE2 O 20.631 -17.485 -11.263 1.00 . A A . 157 GLU OE2 1 1
28 56643 1 1 39 LEU C C 23.159 -17.917 -4.648 1.00 . A A . 158 LEU C 1 1
28 56644 1 1 39 LEU CA C 21.850 -18.647 -4.365 1.00 . A A . 158 LEU CA 1 1
28 56645 1 1 39 LEU CB C 22.120 -19.845 -3.448 1.00 . A A . 158 LEU CB 1 1
28 56646 1 1 39 LEU CD1 C 21.629 -20.859 -1.216 1.00 . A A . 158 LEU CD1 1 1
28 56647 1 1 39 LEU CD2 C 22.358 -18.477 -1.372 1.00 . A A . 158 LEU CD2 1 1
28 56648 1 1 39 LEU CG C 21.546 -19.580 -2.053 1.00 . A A . 158 LEU CG 1 1
28 56649 1 1 39 LEU H H 21.828 -19.395 -6.349 1.00 . A A . 158 LEU H 1 1
28 56650 1 1 39 LEU HA H 21.168 -17.970 -3.872 1.00 . A A . 158 LEU HA 1 1
28 56651 1 1 39 LEU HB2 H 21.657 -20.727 -3.864 1.00 . A A . 158 LEU HB2 1 1
28 56652 1 1 39 LEU HB3 H 23.185 -20.004 -3.370 1.00 . A A . 158 LEU HB3 1 1
28 56653 1 1 39 LEU HD11 H 22.657 -21.044 -0.942 1.00 . A A . 158 LEU HD11 1 1
28 56654 1 1 39 LEU HD12 H 21.255 -21.693 -1.794 1.00 . A A . 158 LEU HD12 1 1
28 56655 1 1 39 LEU HD13 H 21.033 -20.744 -0.323 1.00 . A A . 158 LEU HD13 1 1
28 56656 1 1 39 LEU HD21 H 22.764 -17.813 -2.121 1.00 . A A . 158 LEU HD21 1 1
28 56657 1 1 39 LEU HD22 H 23.167 -18.921 -0.809 1.00 . A A . 158 LEU HD22 1 1
28 56658 1 1 39 LEU HD23 H 21.719 -17.921 -0.705 1.00 . A A . 158 LEU HD23 1 1
28 56659 1 1 39 LEU HG H 20.514 -19.273 -2.138 1.00 . A A . 158 LEU HG 1 1
28 56660 1 1 39 LEU N N 21.249 -19.107 -5.611 1.00 . A A . 158 LEU N 1 1
28 56661 1 1 39 LEU O O 24.107 -18.504 -5.167 1.00 . A A . 158 LEU O 1 1
28 56662 1 1 40 ASP C C 25.054 -15.452 -3.204 1.00 . A A . 159 ASP C 1 1
28 56663 1 1 40 ASP CA C 24.410 -15.841 -4.528 1.00 . A A . 159 ASP CA 1 1
28 56664 1 1 40 ASP CB C 24.068 -14.575 -5.317 1.00 . A A . 159 ASP CB 1 1
28 56665 1 1 40 ASP CG C 25.347 -13.819 -5.658 1.00 . A A . 159 ASP CG 1 1
28 56666 1 1 40 ASP H H 22.423 -16.214 -3.890 1.00 . A A . 159 ASP H 1 1
28 56667 1 1 40 ASP HA H 25.113 -16.427 -5.102 1.00 . A A . 159 ASP HA 1 1
28 56668 1 1 40 ASP HB2 H 23.557 -14.848 -6.229 1.00 . A A . 159 ASP HB2 1 1
28 56669 1 1 40 ASP HB3 H 23.428 -13.943 -4.721 1.00 . A A . 159 ASP HB3 1 1
28 56670 1 1 40 ASP N N 23.206 -16.633 -4.302 1.00 . A A . 159 ASP N 1 1
28 56671 1 1 40 ASP O O 24.472 -14.711 -2.411 1.00 . A A . 159 ASP O 1 1
28 56672 1 1 40 ASP OD1 O 26.409 -14.409 -5.542 1.00 . A A . 159 ASP OD1 1 1
28 56673 1 1 40 ASP OD2 O 25.248 -12.662 -6.030 1.00 . A A . 159 ASP OD2 1 1
28 56674 1 1 41 GLU C C 27.372 -14.186 -1.684 1.00 . A A . 160 GLU C 1 1
28 56675 1 1 41 GLU CA C 26.983 -15.661 -1.742 1.00 . A A . 160 GLU CA 1 1
28 56676 1 1 41 GLU CB C 28.240 -16.528 -1.655 1.00 . A A . 160 GLU CB 1 1
28 56677 1 1 41 GLU CD C 29.084 -18.830 -1.158 1.00 . A A . 160 GLU CD 1 1
28 56678 1 1 41 GLU CG C 27.841 -17.988 -1.424 1.00 . A A . 160 GLU CG 1 1
28 56679 1 1 41 GLU H H 26.670 -16.542 -3.645 1.00 . A A . 160 GLU H 1 1
28 56680 1 1 41 GLU HA H 26.347 -15.888 -0.899 1.00 . A A . 160 GLU HA 1 1
28 56681 1 1 41 GLU HB2 H 28.797 -16.448 -2.578 1.00 . A A . 160 GLU HB2 1 1
28 56682 1 1 41 GLU HB3 H 28.854 -16.191 -0.834 1.00 . A A . 160 GLU HB3 1 1
28 56683 1 1 41 GLU HG2 H 27.178 -18.046 -0.573 1.00 . A A . 160 GLU HG2 1 1
28 56684 1 1 41 GLU HG3 H 27.334 -18.364 -2.300 1.00 . A A . 160 GLU HG3 1 1
28 56685 1 1 41 GLU N N 26.260 -15.958 -2.973 1.00 . A A . 160 GLU N 1 1
28 56686 1 1 41 GLU O O 27.214 -13.533 -0.653 1.00 . A A . 160 GLU O 1 1
28 56687 1 1 41 GLU OE1 O 30.147 -18.251 -1.012 1.00 . A A . 160 GLU OE1 1 1
28 56688 1 1 41 GLU OE2 O 28.954 -20.042 -1.104 1.00 . A A . 160 GLU OE2 1 1
28 56689 1 1 42 GLU C C 27.194 -11.360 -2.333 1.00 . A A . 161 GLU C 1 1
28 56690 1 1 42 GLU CA C 28.298 -12.270 -2.860 1.00 . A A . 161 GLU CA 1 1
28 56691 1 1 42 GLU CB C 28.624 -11.881 -4.305 1.00 . A A . 161 GLU CB 1 1
28 56692 1 1 42 GLU CD C 30.914 -10.897 -4.048 1.00 . A A . 161 GLU CD 1 1
28 56693 1 1 42 GLU CG C 30.117 -12.087 -4.575 1.00 . A A . 161 GLU CG 1 1
28 56694 1 1 42 GLU H H 27.992 -14.238 -3.589 1.00 . A A . 161 GLU H 1 1
28 56695 1 1 42 GLU HA H 29.182 -12.136 -2.255 1.00 . A A . 161 GLU HA 1 1
28 56696 1 1 42 GLU HB2 H 28.048 -12.497 -4.981 1.00 . A A . 161 GLU HB2 1 1
28 56697 1 1 42 GLU HB3 H 28.373 -10.843 -4.463 1.00 . A A . 161 GLU HB3 1 1
28 56698 1 1 42 GLU HG2 H 30.450 -12.988 -4.082 1.00 . A A . 161 GLU HG2 1 1
28 56699 1 1 42 GLU HG3 H 30.278 -12.180 -5.639 1.00 . A A . 161 GLU HG3 1 1
28 56700 1 1 42 GLU N N 27.887 -13.670 -2.798 1.00 . A A . 161 GLU N 1 1
28 56701 1 1 42 GLU O O 27.433 -10.502 -1.484 1.00 . A A . 161 GLU O 1 1
28 56702 1 1 42 GLU OE1 O 30.683 -10.508 -2.915 1.00 . A A . 161 GLU OE1 1 1
28 56703 1 1 42 GLU OE2 O 31.744 -10.393 -4.787 1.00 . A A . 161 GLU OE2 1 1
28 56704 1 1 43 THR C C 24.030 -11.455 -1.365 1.00 . A A . 162 THR C 1 1
28 56705 1 1 43 THR CA C 24.848 -10.736 -2.431 1.00 . A A . 162 THR CA 1 1
28 56706 1 1 43 THR CB C 23.959 -10.426 -3.638 1.00 . A A . 162 THR CB 1 1
28 56707 1 1 43 THR CG2 C 24.802 -9.779 -4.738 1.00 . A A . 162 THR CG2 1 1
28 56708 1 1 43 THR H H 25.854 -12.245 -3.528 1.00 . A A . 162 THR H 1 1
28 56709 1 1 43 THR HA H 25.216 -9.807 -2.024 1.00 . A A . 162 THR HA 1 1
28 56710 1 1 43 THR HB H 23.174 -9.747 -3.343 1.00 . A A . 162 THR HB 1 1
28 56711 1 1 43 THR HG1 H 23.258 -12.222 -3.377 1.00 . A A . 162 THR HG1 1 1
28 56712 1 1 43 THR HG21 H 25.323 -8.922 -4.335 1.00 . A A . 162 THR HG21 1 1
28 56713 1 1 43 THR HG22 H 24.160 -9.463 -5.546 1.00 . A A . 162 THR HG22 1 1
28 56714 1 1 43 THR HG23 H 25.521 -10.495 -5.108 1.00 . A A . 162 THR HG23 1 1
28 56715 1 1 43 THR N N 25.984 -11.550 -2.850 1.00 . A A . 162 THR N 1 1
28 56716 1 1 43 THR O O 22.963 -10.987 -0.969 1.00 . A A . 162 THR O 1 1
28 56717 1 1 43 THR OG1 O 23.387 -11.632 -4.125 1.00 . A A . 162 THR OG1 1 1
28 56718 1 1 44 HIS C C 22.338 -13.293 -0.076 1.00 . A A . 163 HIS C 1 1
28 56719 1 1 44 HIS CA C 23.848 -13.363 0.126 1.00 . A A . 163 HIS CA 1 1
28 56720 1 1 44 HIS CB C 24.206 -12.820 1.511 1.00 . A A . 163 HIS CB 1 1
28 56721 1 1 44 HIS CD2 C 23.065 -14.118 3.488 1.00 . A A . 163 HIS CD2 1 1
28 56722 1 1 44 HIS CE1 C 24.484 -15.747 3.654 1.00 . A A . 163 HIS CE1 1 1
28 56723 1 1 44 HIS CG C 24.029 -13.905 2.536 1.00 . A A . 163 HIS CG 1 1
28 56724 1 1 44 HIS H H 25.396 -12.914 -1.249 1.00 . A A . 163 HIS H 1 1
28 56725 1 1 44 HIS HA H 24.164 -14.394 0.064 1.00 . A A . 163 HIS HA 1 1
28 56726 1 1 44 HIS HB2 H 25.232 -12.485 1.513 1.00 . A A . 163 HIS HB2 1 1
28 56727 1 1 44 HIS HB3 H 23.556 -11.990 1.751 1.00 . A A . 163 HIS HB3 1 1
28 56728 1 1 44 HIS HD1 H 25.732 -15.095 2.122 1.00 . A A . 163 HIS HD1 1 1
28 56729 1 1 44 HIS HD2 H 22.210 -13.481 3.663 1.00 . A A . 163 HIS HD2 1 1
28 56730 1 1 44 HIS HE1 H 24.983 -16.648 3.976 1.00 . A A . 163 HIS HE1 1 1
28 56731 1 1 44 HIS HE2 H 22.838 -15.678 4.926 1.00 . A A . 163 HIS HE2 1 1
28 56732 1 1 44 HIS N N 24.539 -12.591 -0.899 1.00 . A A . 163 HIS N 1 1
28 56733 1 1 44 HIS ND1 N 24.924 -14.955 2.660 1.00 . A A . 163 HIS ND1 1 1
28 56734 1 1 44 HIS NE2 N 23.353 -15.282 4.192 1.00 . A A . 163 HIS NE2 1 1
28 56735 1 1 44 HIS O O 21.600 -12.873 0.816 1.00 . A A . 163 HIS O 1 1
28 56736 1 1 45 GLU C C 20.022 -14.983 -2.223 1.00 . A A . 164 GLU C 1 1
28 56737 1 1 45 GLU CA C 20.459 -13.675 -1.569 1.00 . A A . 164 GLU CA 1 1
28 56738 1 1 45 GLU CB C 20.156 -12.508 -2.510 1.00 . A A . 164 GLU CB 1 1
28 56739 1 1 45 GLU CD C 18.297 -11.452 -1.209 1.00 . A A . 164 GLU CD 1 1
28 56740 1 1 45 GLU CG C 19.735 -11.287 -1.691 1.00 . A A . 164 GLU CG 1 1
28 56741 1 1 45 GLU H H 22.519 -14.022 -1.932 1.00 . A A . 164 GLU H 1 1
28 56742 1 1 45 GLU HA H 19.904 -13.537 -0.654 1.00 . A A . 164 GLU HA 1 1
28 56743 1 1 45 GLU HB2 H 21.040 -12.271 -3.085 1.00 . A A . 164 GLU HB2 1 1
28 56744 1 1 45 GLU HB3 H 19.353 -12.783 -3.178 1.00 . A A . 164 GLU HB3 1 1
28 56745 1 1 45 GLU HG2 H 20.390 -11.185 -0.838 1.00 . A A . 164 GLU HG2 1 1
28 56746 1 1 45 GLU HG3 H 19.808 -10.401 -2.305 1.00 . A A . 164 GLU HG3 1 1
28 56747 1 1 45 GLU N N 21.884 -13.701 -1.257 1.00 . A A . 164 GLU N 1 1
28 56748 1 1 45 GLU O O 20.843 -15.721 -2.769 1.00 . A A . 164 GLU O 1 1
28 56749 1 1 45 GLU OE1 O 18.103 -12.115 -0.204 1.00 . A A . 164 GLU OE1 1 1
28 56750 1 1 45 GLU OE2 O 17.412 -10.916 -1.854 1.00 . A A . 164 GLU OE2 1 1
28 56751 1 1 46 VAL C C 17.135 -16.133 -3.816 1.00 . A A . 165 VAL C 1 1
28 56752 1 1 46 VAL CA C 18.176 -16.478 -2.753 1.00 . A A . 165 VAL CA 1 1
28 56753 1 1 46 VAL CB C 17.531 -17.336 -1.659 1.00 . A A . 165 VAL CB 1 1
28 56754 1 1 46 VAL CG1 C 17.262 -18.745 -2.191 1.00 . A A . 165 VAL CG1 1 1
28 56755 1 1 46 VAL CG2 C 18.477 -17.420 -0.459 1.00 . A A . 165 VAL CG2 1 1
28 56756 1 1 46 VAL H H 18.120 -14.633 -1.716 1.00 . A A . 165 VAL H 1 1
28 56757 1 1 46 VAL HA H 18.978 -17.037 -3.210 1.00 . A A . 165 VAL HA 1 1
28 56758 1 1 46 VAL HB H 16.599 -16.885 -1.352 1.00 . A A . 165 VAL HB 1 1
28 56759 1 1 46 VAL HG11 H 17.546 -18.800 -3.231 1.00 . A A . 165 VAL HG11 1 1
28 56760 1 1 46 VAL HG12 H 16.211 -18.971 -2.094 1.00 . A A . 165 VAL HG12 1 1
28 56761 1 1 46 VAL HG13 H 17.838 -19.460 -1.622 1.00 . A A . 165 VAL HG13 1 1
28 56762 1 1 46 VAL HG21 H 18.274 -18.324 0.097 1.00 . A A . 165 VAL HG21 1 1
28 56763 1 1 46 VAL HG22 H 18.325 -16.563 0.181 1.00 . A A . 165 VAL HG22 1 1
28 56764 1 1 46 VAL HG23 H 19.498 -17.433 -0.807 1.00 . A A . 165 VAL HG23 1 1
28 56765 1 1 46 VAL N N 18.723 -15.260 -2.164 1.00 . A A . 165 VAL N 1 1
28 56766 1 1 46 VAL O O 16.524 -15.066 -3.772 1.00 . A A . 165 VAL O 1 1
28 56767 1 1 47 TRP C C 15.311 -18.109 -6.283 1.00 . A A . 166 TRP C 1 1
28 56768 1 1 47 TRP CA C 15.969 -16.803 -5.841 1.00 . A A . 166 TRP CA 1 1
28 56769 1 1 47 TRP CB C 16.657 -16.151 -7.040 1.00 . A A . 166 TRP CB 1 1
28 56770 1 1 47 TRP CD1 C 15.066 -14.255 -7.544 1.00 . A A . 166 TRP CD1 1 1
28 56771 1 1 47 TRP CD2 C 17.041 -13.538 -6.739 1.00 . A A . 166 TRP CD2 1 1
28 56772 1 1 47 TRP CE2 C 16.255 -12.384 -6.971 1.00 . A A . 166 TRP CE2 1 1
28 56773 1 1 47 TRP CE3 C 18.339 -13.364 -6.229 1.00 . A A . 166 TRP CE3 1 1
28 56774 1 1 47 TRP CG C 16.263 -14.712 -7.110 1.00 . A A . 166 TRP CG 1 1
28 56775 1 1 47 TRP CH2 C 18.032 -10.948 -6.199 1.00 . A A . 166 TRP CH2 1 1
28 56776 1 1 47 TRP CZ2 C 16.739 -11.103 -6.707 1.00 . A A . 166 TRP CZ2 1 1
28 56777 1 1 47 TRP CZ3 C 18.831 -12.075 -5.961 1.00 . A A . 166 TRP CZ3 1 1
28 56778 1 1 47 TRP H H 17.455 -17.869 -4.764 1.00 . A A . 166 TRP H 1 1
28 56779 1 1 47 TRP HA H 15.204 -16.133 -5.477 1.00 . A A . 166 TRP HA 1 1
28 56780 1 1 47 TRP HB2 H 17.729 -16.228 -6.927 1.00 . A A . 166 TRP HB2 1 1
28 56781 1 1 47 TRP HB3 H 16.354 -16.652 -7.947 1.00 . A A . 166 TRP HB3 1 1
28 56782 1 1 47 TRP HD1 H 14.250 -14.867 -7.895 1.00 . A A . 166 TRP HD1 1 1
28 56783 1 1 47 TRP HE1 H 14.309 -12.296 -7.715 1.00 . A A . 166 TRP HE1 1 1
28 56784 1 1 47 TRP HE3 H 18.963 -14.225 -6.042 1.00 . A A . 166 TRP HE3 1 1
28 56785 1 1 47 TRP HH2 H 18.415 -9.961 -5.991 1.00 . A A . 166 TRP HH2 1 1
28 56786 1 1 47 TRP HZ2 H 16.119 -10.239 -6.891 1.00 . A A . 166 TRP HZ2 1 1
28 56787 1 1 47 TRP HZ3 H 19.830 -11.953 -5.569 1.00 . A A . 166 TRP HZ3 1 1
28 56788 1 1 47 TRP N N 16.939 -17.037 -4.774 1.00 . A A . 166 TRP N 1 1
28 56789 1 1 47 TRP NE1 N 15.059 -12.873 -7.462 1.00 . A A . 166 TRP NE1 1 1
28 56790 1 1 47 TRP O O 15.994 -19.086 -6.585 1.00 . A A . 166 TRP O 1 1
28 56791 1 1 48 LYS C C 12.253 -18.945 -7.855 1.00 . A A . 167 LYS C 1 1
28 56792 1 1 48 LYS CA C 13.239 -19.297 -6.743 1.00 . A A . 167 LYS CA 1 1
28 56793 1 1 48 LYS CB C 12.477 -19.884 -5.553 1.00 . A A . 167 LYS CB 1 1
28 56794 1 1 48 LYS CD C 10.786 -21.634 -4.979 1.00 . A A . 167 LYS CD 1 1
28 56795 1 1 48 LYS CE C 9.408 -22.181 -5.355 1.00 . A A . 167 LYS CE 1 1
28 56796 1 1 48 LYS CG C 11.261 -20.663 -6.061 1.00 . A A . 167 LYS CG 1 1
28 56797 1 1 48 LYS H H 13.490 -17.301 -6.078 1.00 . A A . 167 LYS H 1 1
28 56798 1 1 48 LYS HA H 13.934 -20.036 -7.109 1.00 . A A . 167 LYS HA 1 1
28 56799 1 1 48 LYS HB2 H 13.126 -20.548 -5.000 1.00 . A A . 167 LYS HB2 1 1
28 56800 1 1 48 LYS HB3 H 12.144 -19.084 -4.907 1.00 . A A . 167 LYS HB3 1 1
28 56801 1 1 48 LYS HD2 H 11.489 -22.451 -4.895 1.00 . A A . 167 LYS HD2 1 1
28 56802 1 1 48 LYS HD3 H 10.720 -21.116 -4.034 1.00 . A A . 167 LYS HD3 1 1
28 56803 1 1 48 LYS HE2 H 9.140 -22.977 -4.676 1.00 . A A . 167 LYS HE2 1 1
28 56804 1 1 48 LYS HE3 H 8.676 -21.390 -5.289 1.00 . A A . 167 LYS HE3 1 1
28 56805 1 1 48 LYS HG2 H 10.466 -19.972 -6.300 1.00 . A A . 167 LYS HG2 1 1
28 56806 1 1 48 LYS HG3 H 11.535 -21.219 -6.945 1.00 . A A . 167 LYS HG3 1 1
28 56807 1 1 48 LYS HZ1 H 10.432 -22.884 -7.027 1.00 . A A . 167 LYS HZ1 1 1
28 56808 1 1 48 LYS HZ2 H 9.020 -22.013 -7.394 1.00 . A A . 167 LYS HZ2 1 1
28 56809 1 1 48 LYS HZ3 H 8.911 -23.599 -6.797 1.00 . A A . 167 LYS HZ3 1 1
28 56810 1 1 48 LYS N N 13.981 -18.112 -6.327 1.00 . A A . 167 LYS N 1 1
28 56811 1 1 48 LYS NZ N 9.446 -22.710 -6.749 1.00 . A A . 167 LYS NZ 1 1
28 56812 1 1 48 LYS O O 11.308 -18.189 -7.637 1.00 . A A . 167 LYS O 1 1
28 56813 1 1 49 ALA C C 11.017 -17.841 -10.125 1.00 . A A . 168 ALA C 1 1
28 56814 1 1 49 ALA CA C 11.623 -19.242 -10.195 1.00 . A A . 168 ALA CA 1 1
28 56815 1 1 49 ALA CB C 10.501 -20.282 -10.250 1.00 . A A . 168 ALA CB 1 1
28 56816 1 1 49 ALA H H 13.259 -20.095 -9.149 1.00 . A A . 168 ALA H 1 1
28 56817 1 1 49 ALA HA H 12.212 -19.321 -11.096 1.00 . A A . 168 ALA HA 1 1
28 56818 1 1 49 ALA HB1 H 10.836 -21.140 -10.815 1.00 . A A . 168 ALA HB1 1 1
28 56819 1 1 49 ALA HB2 H 9.635 -19.852 -10.730 1.00 . A A . 168 ALA HB2 1 1
28 56820 1 1 49 ALA HB3 H 10.243 -20.588 -9.248 1.00 . A A . 168 ALA HB3 1 1
28 56821 1 1 49 ALA N N 12.488 -19.500 -9.043 1.00 . A A . 168 ALA N 1 1
28 56822 1 1 49 ALA O O 9.802 -17.686 -9.999 1.00 . A A . 168 ALA O 1 1
28 56823 1 1 50 GLY C C 10.700 -15.147 -8.844 1.00 . A A . 169 GLY C 1 1
28 56824 1 1 50 GLY CA C 11.409 -15.442 -10.162 1.00 . A A . 169 GLY CA 1 1
28 56825 1 1 50 GLY H H 12.829 -17.011 -10.314 1.00 . A A . 169 GLY H 1 1
28 56826 1 1 50 GLY HA2 H 12.259 -14.783 -10.264 1.00 . A A . 169 GLY HA2 1 1
28 56827 1 1 50 GLY HA3 H 10.725 -15.268 -10.978 1.00 . A A . 169 GLY HA3 1 1
28 56828 1 1 50 GLY N N 11.871 -16.827 -10.212 1.00 . A A . 169 GLY N 1 1
28 56829 1 1 50 GLY O O 9.805 -14.303 -8.786 1.00 . A A . 169 GLY O 1 1
28 56830 1 1 51 GLN C C 11.592 -15.525 -5.407 1.00 . A A . 170 GLN C 1 1
28 56831 1 1 51 GLN CA C 10.503 -15.654 -6.477 1.00 . A A . 170 GLN CA 1 1
28 56832 1 1 51 GLN CB C 9.596 -16.842 -6.142 1.00 . A A . 170 GLN CB 1 1
28 56833 1 1 51 GLN CD C 7.496 -15.490 -5.940 1.00 . A A . 170 GLN CD 1 1
28 56834 1 1 51 GLN CG C 8.481 -16.387 -5.197 1.00 . A A . 170 GLN CG 1 1
28 56835 1 1 51 GLN H H 11.823 -16.505 -7.898 1.00 . A A . 170 GLN H 1 1
28 56836 1 1 51 GLN HA H 9.905 -14.758 -6.493 1.00 . A A . 170 GLN HA 1 1
28 56837 1 1 51 GLN HB2 H 9.161 -17.228 -7.053 1.00 . A A . 170 GLN HB2 1 1
28 56838 1 1 51 GLN HB3 H 10.178 -17.615 -5.664 1.00 . A A . 170 GLN HB3 1 1
28 56839 1 1 51 GLN HE21 H 6.578 -14.881 -4.288 1.00 . A A . 170 GLN HE21 1 1
28 56840 1 1 51 GLN HE22 H 5.973 -14.232 -5.736 1.00 . A A . 170 GLN HE22 1 1
28 56841 1 1 51 GLN HG2 H 7.961 -17.253 -4.816 1.00 . A A . 170 GLN HG2 1 1
28 56842 1 1 51 GLN HG3 H 8.912 -15.838 -4.374 1.00 . A A . 170 GLN HG3 1 1
28 56843 1 1 51 GLN N N 11.105 -15.847 -7.791 1.00 . A A . 170 GLN N 1 1
28 56844 1 1 51 GLN NE2 N 6.608 -14.812 -5.266 1.00 . A A . 170 GLN NE2 1 1
28 56845 1 1 51 GLN O O 12.051 -16.530 -4.867 1.00 . A A . 170 GLN O 1 1
28 56846 1 1 51 GLN OE1 O 7.536 -15.405 -7.168 1.00 . A A . 170 GLN OE1 1 1
28 56847 1 1 52 PRO C C 12.563 -14.230 -2.654 1.00 . A A . 171 PRO C 1 1
28 56848 1 1 52 PRO CA C 13.089 -14.104 -4.081 1.00 . A A . 171 PRO CA 1 1
28 56849 1 1 52 PRO CB C 13.582 -12.690 -4.372 1.00 . A A . 171 PRO CB 1 1
28 56850 1 1 52 PRO CD C 11.555 -13.053 -5.677 1.00 . A A . 171 PRO CD 1 1
28 56851 1 1 52 PRO CG C 12.429 -11.985 -5.011 1.00 . A A . 171 PRO CG 1 1
28 56852 1 1 52 PRO HA H 13.895 -14.799 -4.233 1.00 . A A . 171 PRO HA 1 1
28 56853 1 1 52 PRO HB2 H 13.864 -12.196 -3.453 1.00 . A A . 171 PRO HB2 1 1
28 56854 1 1 52 PRO HB3 H 14.419 -12.723 -5.053 1.00 . A A . 171 PRO HB3 1 1
28 56855 1 1 52 PRO HD2 H 10.515 -12.883 -5.435 1.00 . A A . 171 PRO HD2 1 1
28 56856 1 1 52 PRO HD3 H 11.704 -13.052 -6.747 1.00 . A A . 171 PRO HD3 1 1
28 56857 1 1 52 PRO HG2 H 11.861 -11.457 -4.258 1.00 . A A . 171 PRO HG2 1 1
28 56858 1 1 52 PRO HG3 H 12.787 -11.294 -5.758 1.00 . A A . 171 PRO HG3 1 1
28 56859 1 1 52 PRO N N 12.025 -14.325 -5.099 1.00 . A A . 171 PRO N 1 1
28 56860 1 1 52 PRO O O 11.485 -13.732 -2.331 1.00 . A A . 171 PRO O 1 1
28 56861 1 1 53 VAL C C 13.995 -14.555 0.532 1.00 . A A . 172 VAL C 1 1
28 56862 1 1 53 VAL CA C 12.939 -15.110 -0.422 1.00 . A A . 172 VAL CA 1 1
28 56863 1 1 53 VAL CB C 12.747 -16.605 -0.159 1.00 . A A . 172 VAL CB 1 1
28 56864 1 1 53 VAL CG1 C 11.649 -16.805 0.885 1.00 . A A . 172 VAL CG1 1 1
28 56865 1 1 53 VAL CG2 C 12.343 -17.298 -1.463 1.00 . A A . 172 VAL CG2 1 1
28 56866 1 1 53 VAL H H 14.178 -15.287 -2.129 1.00 . A A . 172 VAL H 1 1
28 56867 1 1 53 VAL HA H 12.003 -14.603 -0.244 1.00 . A A . 172 VAL HA 1 1
28 56868 1 1 53 VAL HB H 13.672 -17.028 0.204 1.00 . A A . 172 VAL HB 1 1
28 56869 1 1 53 VAL HG11 H 11.913 -16.280 1.790 1.00 . A A . 172 VAL HG11 1 1
28 56870 1 1 53 VAL HG12 H 11.543 -17.859 1.098 1.00 . A A . 172 VAL HG12 1 1
28 56871 1 1 53 VAL HG13 H 10.715 -16.419 0.505 1.00 . A A . 172 VAL HG13 1 1
28 56872 1 1 53 VAL HG21 H 13.158 -17.237 -2.170 1.00 . A A . 172 VAL HG21 1 1
28 56873 1 1 53 VAL HG22 H 11.472 -16.812 -1.875 1.00 . A A . 172 VAL HG22 1 1
28 56874 1 1 53 VAL HG23 H 12.116 -18.335 -1.263 1.00 . A A . 172 VAL HG23 1 1
28 56875 1 1 53 VAL N N 13.333 -14.908 -1.810 1.00 . A A . 172 VAL N 1 1
28 56876 1 1 53 VAL O O 15.193 -14.756 0.332 1.00 . A A . 172 VAL O 1 1
28 56877 1 1 54 SER C C 14.690 -14.251 3.700 1.00 . A A . 173 SER C 1 1
28 56878 1 1 54 SER CA C 14.451 -13.276 2.550 1.00 . A A . 173 SER CA 1 1
28 56879 1 1 54 SER CB C 13.866 -11.974 3.101 1.00 . A A . 173 SER CB 1 1
28 56880 1 1 54 SER H H 12.574 -13.730 1.674 1.00 . A A . 173 SER H 1 1
28 56881 1 1 54 SER HA H 15.393 -13.058 2.071 1.00 . A A . 173 SER HA 1 1
28 56882 1 1 54 SER HB2 H 12.854 -12.143 3.430 1.00 . A A . 173 SER HB2 1 1
28 56883 1 1 54 SER HB3 H 14.463 -11.639 3.939 1.00 . A A . 173 SER HB3 1 1
28 56884 1 1 54 SER HG H 13.680 -10.139 2.485 1.00 . A A . 173 SER HG 1 1
28 56885 1 1 54 SER N N 13.540 -13.856 1.567 1.00 . A A . 173 SER N 1 1
28 56886 1 1 54 SER O O 13.950 -14.256 4.683 1.00 . A A . 173 SER O 1 1
28 56887 1 1 54 SER OG O 13.866 -10.989 2.078 1.00 . A A . 173 SER OG 1 1
28 56888 1 1 55 LEU C C 17.130 -15.523 5.535 1.00 . A A . 174 LEU C 1 1
28 56889 1 1 55 LEU CA C 16.042 -16.051 4.604 1.00 . A A . 174 LEU CA 1 1
28 56890 1 1 55 LEU CB C 16.510 -17.358 3.960 1.00 . A A . 174 LEU CB 1 1
28 56891 1 1 55 LEU CD1 C 15.956 -18.348 1.734 1.00 . A A . 174 LEU CD1 1 1
28 56892 1 1 55 LEU CD2 C 14.767 -19.137 3.781 1.00 . A A . 174 LEU CD2 1 1
28 56893 1 1 55 LEU CG C 15.387 -17.924 3.088 1.00 . A A . 174 LEU CG 1 1
28 56894 1 1 55 LEU H H 16.278 -15.029 2.761 1.00 . A A . 174 LEU H 1 1
28 56895 1 1 55 LEU HA H 15.154 -16.248 5.183 1.00 . A A . 174 LEU HA 1 1
28 56896 1 1 55 LEU HB2 H 17.381 -17.168 3.351 1.00 . A A . 174 LEU HB2 1 1
28 56897 1 1 55 LEU HB3 H 16.757 -18.071 4.733 1.00 . A A . 174 LEU HB3 1 1
28 56898 1 1 55 LEU HD11 H 15.247 -18.989 1.231 1.00 . A A . 174 LEU HD11 1 1
28 56899 1 1 55 LEU HD12 H 16.882 -18.885 1.884 1.00 . A A . 174 LEU HD12 1 1
28 56900 1 1 55 LEU HD13 H 16.142 -17.473 1.130 1.00 . A A . 174 LEU HD13 1 1
28 56901 1 1 55 LEU HD21 H 13.955 -19.521 3.180 1.00 . A A . 174 LEU HD21 1 1
28 56902 1 1 55 LEU HD22 H 14.388 -18.845 4.750 1.00 . A A . 174 LEU HD22 1 1
28 56903 1 1 55 LEU HD23 H 15.516 -19.905 3.905 1.00 . A A . 174 LEU HD23 1 1
28 56904 1 1 55 LEU HG H 14.633 -17.166 2.938 1.00 . A A . 174 LEU HG 1 1
28 56905 1 1 55 LEU N N 15.724 -15.075 3.568 1.00 . A A . 174 LEU N 1 1
28 56906 1 1 55 LEU O O 18.066 -14.853 5.097 1.00 . A A . 174 LEU O 1 1
28 56907 1 1 56 SER C C 19.259 -16.221 7.690 1.00 . A A . 175 SER C 1 1
28 56908 1 1 56 SER CA C 17.979 -15.396 7.809 1.00 . A A . 175 SER CA 1 1
28 56909 1 1 56 SER CB C 17.402 -15.546 9.218 1.00 . A A . 175 SER CB 1 1
28 56910 1 1 56 SER H H 16.236 -16.377 7.109 1.00 . A A . 175 SER H 1 1
28 56911 1 1 56 SER HA H 18.209 -14.357 7.633 1.00 . A A . 175 SER HA 1 1
28 56912 1 1 56 SER HB2 H 16.373 -15.858 9.155 1.00 . A A . 175 SER HB2 1 1
28 56913 1 1 56 SER HB3 H 17.968 -16.291 9.760 1.00 . A A . 175 SER HB3 1 1
28 56914 1 1 56 SER HG H 17.173 -14.430 10.795 1.00 . A A . 175 SER HG 1 1
28 56915 1 1 56 SER N N 17.001 -15.836 6.821 1.00 . A A . 175 SER N 1 1
28 56916 1 1 56 SER O O 19.295 -17.217 6.969 1.00 . A A . 175 SER O 1 1
28 56917 1 1 56 SER OG O 17.471 -14.297 9.891 1.00 . A A . 175 SER OG 1 1
28 56918 1 1 57 PRO C C 21.436 -18.065 8.551 1.00 . A A . 176 PRO C 1 1
28 56919 1 1 57 PRO CA C 21.603 -16.559 8.341 1.00 . A A . 176 PRO CA 1 1
28 56920 1 1 57 PRO CB C 22.408 -15.939 9.486 1.00 . A A . 176 PRO CB 1 1
28 56921 1 1 57 PRO CD C 20.354 -14.658 9.267 1.00 . A A . 176 PRO CD 1 1
28 56922 1 1 57 PRO CG C 21.814 -14.589 9.718 1.00 . A A . 176 PRO CG 1 1
28 56923 1 1 57 PRO HA H 22.107 -16.369 7.407 1.00 . A A . 176 PRO HA 1 1
28 56924 1 1 57 PRO HB2 H 22.319 -16.547 10.375 1.00 . A A . 176 PRO HB2 1 1
28 56925 1 1 57 PRO HB3 H 23.445 -15.839 9.202 1.00 . A A . 176 PRO HB3 1 1
28 56926 1 1 57 PRO HD2 H 19.702 -14.795 10.120 1.00 . A A . 176 PRO HD2 1 1
28 56927 1 1 57 PRO HD3 H 20.087 -13.766 8.724 1.00 . A A . 176 PRO HD3 1 1
28 56928 1 1 57 PRO HG2 H 21.867 -14.340 10.769 1.00 . A A . 176 PRO HG2 1 1
28 56929 1 1 57 PRO HG3 H 22.338 -13.849 9.134 1.00 . A A . 176 PRO HG3 1 1
28 56930 1 1 57 PRO N N 20.301 -15.831 8.379 1.00 . A A . 176 PRO N 1 1
28 56931 1 1 57 PRO O O 21.909 -18.868 7.747 1.00 . A A . 176 PRO O 1 1
28 56932 1 1 58 THR C C 19.942 -20.589 8.775 1.00 . A A . 177 THR C 1 1
28 56933 1 1 58 THR CA C 20.559 -19.847 9.960 1.00 . A A . 177 THR CA 1 1
28 56934 1 1 58 THR CB C 19.643 -19.971 11.180 1.00 . A A . 177 THR CB 1 1
28 56935 1 1 58 THR CG2 C 19.633 -21.421 11.672 1.00 . A A . 177 THR CG2 1 1
28 56936 1 1 58 THR H H 20.428 -17.751 10.252 1.00 . A A . 177 THR H 1 1
28 56937 1 1 58 THR HA H 21.510 -20.299 10.195 1.00 . A A . 177 THR HA 1 1
28 56938 1 1 58 THR HB H 18.641 -19.681 10.911 1.00 . A A . 177 THR HB 1 1
28 56939 1 1 58 THR HG1 H 19.366 -18.802 12.710 1.00 . A A . 177 THR HG1 1 1
28 56940 1 1 58 THR HG21 H 19.055 -22.027 10.990 1.00 . A A . 177 THR HG21 1 1
28 56941 1 1 58 THR HG22 H 19.190 -21.464 12.656 1.00 . A A . 177 THR HG22 1 1
28 56942 1 1 58 THR HG23 H 20.645 -21.794 11.717 1.00 . A A . 177 THR HG23 1 1
28 56943 1 1 58 THR N N 20.773 -18.437 9.644 1.00 . A A . 177 THR N 1 1
28 56944 1 1 58 THR O O 20.552 -21.504 8.222 1.00 . A A . 177 THR O 1 1
28 56945 1 1 58 THR OG1 O 20.123 -19.124 12.216 1.00 . A A . 177 THR OG1 1 1
28 56946 1 1 59 GLU C C 18.887 -20.745 6.002 1.00 . A A . 178 GLU C 1 1
28 56947 1 1 59 GLU CA C 18.052 -20.849 7.275 1.00 . A A . 178 GLU CA 1 1
28 56948 1 1 59 GLU CB C 16.679 -20.213 7.039 1.00 . A A . 178 GLU CB 1 1
28 56949 1 1 59 GLU CD C 16.320 -19.289 9.336 1.00 . A A . 178 GLU CD 1 1
28 56950 1 1 59 GLU CG C 16.543 -18.934 7.871 1.00 . A A . 178 GLU CG 1 1
28 56951 1 1 59 GLU H H 18.284 -19.469 8.874 1.00 . A A . 178 GLU H 1 1
28 56952 1 1 59 GLU HA H 17.912 -21.893 7.514 1.00 . A A . 178 GLU HA 1 1
28 56953 1 1 59 GLU HB2 H 16.572 -19.973 5.991 1.00 . A A . 178 GLU HB2 1 1
28 56954 1 1 59 GLU HB3 H 15.905 -20.911 7.327 1.00 . A A . 178 GLU HB3 1 1
28 56955 1 1 59 GLU HG2 H 17.442 -18.345 7.776 1.00 . A A . 178 GLU HG2 1 1
28 56956 1 1 59 GLU HG3 H 15.701 -18.362 7.511 1.00 . A A . 178 GLU HG3 1 1
28 56957 1 1 59 GLU N N 18.730 -20.199 8.394 1.00 . A A . 178 GLU N 1 1
28 56958 1 1 59 GLU O O 18.929 -21.677 5.200 1.00 . A A . 178 GLU O 1 1
28 56959 1 1 59 GLU OE1 O 15.818 -20.370 9.594 1.00 . A A . 178 GLU OE1 1 1
28 56960 1 1 59 GLU OE2 O 16.654 -18.473 10.180 1.00 . A A . 178 GLU OE2 1 1
28 56961 1 1 60 PHE C C 21.416 -20.490 4.503 1.00 . A A . 179 PHE C 1 1
28 56962 1 1 60 PHE CA C 20.378 -19.380 4.647 1.00 . A A . 179 PHE CA 1 1
28 56963 1 1 60 PHE CB C 21.083 -18.027 4.770 1.00 . A A . 179 PHE CB 1 1
28 56964 1 1 60 PHE CD1 C 23.085 -18.352 3.272 1.00 . A A . 179 PHE CD1 1 1
28 56965 1 1 60 PHE CD2 C 21.334 -16.829 2.568 1.00 . A A . 179 PHE CD2 1 1
28 56966 1 1 60 PHE CE1 C 23.800 -18.069 2.102 1.00 . A A . 179 PHE CE1 1 1
28 56967 1 1 60 PHE CE2 C 22.049 -16.547 1.398 1.00 . A A . 179 PHE CE2 1 1
28 56968 1 1 60 PHE CG C 21.852 -17.731 3.505 1.00 . A A . 179 PHE CG 1 1
28 56969 1 1 60 PHE CZ C 23.283 -17.167 1.165 1.00 . A A . 179 PHE CZ 1 1
28 56970 1 1 60 PHE H H 19.471 -18.898 6.498 1.00 . A A . 179 PHE H 1 1
28 56971 1 1 60 PHE HA H 19.750 -19.369 3.770 1.00 . A A . 179 PHE HA 1 1
28 56972 1 1 60 PHE HB2 H 20.347 -17.254 4.929 1.00 . A A . 179 PHE HB2 1 1
28 56973 1 1 60 PHE HB3 H 21.765 -18.051 5.606 1.00 . A A . 179 PHE HB3 1 1
28 56974 1 1 60 PHE HD1 H 23.485 -19.048 3.995 1.00 . A A . 179 PHE HD1 1 1
28 56975 1 1 60 PHE HD2 H 20.383 -16.350 2.747 1.00 . A A . 179 PHE HD2 1 1
28 56976 1 1 60 PHE HE1 H 24.752 -18.547 1.922 1.00 . A A . 179 PHE HE1 1 1
28 56977 1 1 60 PHE HE2 H 21.649 -15.851 0.675 1.00 . A A . 179 PHE HE2 1 1
28 56978 1 1 60 PHE HZ H 23.835 -16.948 0.263 1.00 . A A . 179 PHE HZ 1 1
28 56979 1 1 60 PHE N N 19.546 -19.604 5.825 1.00 . A A . 179 PHE N 1 1
28 56980 1 1 60 PHE O O 21.542 -21.102 3.441 1.00 . A A . 179 PHE O 1 1
28 56981 1 1 61 THR C C 22.548 -23.151 5.329 1.00 . A A . 180 THR C 1 1
28 56982 1 1 61 THR CA C 23.178 -21.784 5.566 1.00 . A A . 180 THR CA 1 1
28 56983 1 1 61 THR CB C 23.923 -21.803 6.902 1.00 . A A . 180 THR CB 1 1
28 56984 1 1 61 THR CG2 C 24.589 -23.166 7.095 1.00 . A A . 180 THR CG2 1 1
28 56985 1 1 61 THR H H 22.006 -20.227 6.398 1.00 . A A . 180 THR H 1 1
28 56986 1 1 61 THR HA H 23.881 -21.577 4.774 1.00 . A A . 180 THR HA 1 1
28 56987 1 1 61 THR HB H 23.225 -21.632 7.708 1.00 . A A . 180 THR HB 1 1
28 56988 1 1 61 THR HG1 H 25.486 -20.920 6.149 1.00 . A A . 180 THR HG1 1 1
28 56989 1 1 61 THR HG21 H 25.398 -23.076 7.805 1.00 . A A . 180 THR HG21 1 1
28 56990 1 1 61 THR HG22 H 24.977 -23.514 6.148 1.00 . A A . 180 THR HG22 1 1
28 56991 1 1 61 THR HG23 H 23.861 -23.873 7.466 1.00 . A A . 180 THR HG23 1 1
28 56992 1 1 61 THR N N 22.155 -20.744 5.579 1.00 . A A . 180 THR N 1 1
28 56993 1 1 61 THR O O 23.134 -24.010 4.672 1.00 . A A . 180 THR O 1 1
28 56994 1 1 61 THR OG1 O 24.913 -20.782 6.908 1.00 . A A . 180 THR OG1 1 1
28 56995 1 1 62 LEU C C 20.360 -24.918 4.264 1.00 . A A . 181 LEU C 1 1
28 56996 1 1 62 LEU CA C 20.658 -24.617 5.732 1.00 . A A . 181 LEU CA 1 1
28 56997 1 1 62 LEU CB C 19.349 -24.585 6.521 1.00 . A A . 181 LEU CB 1 1
28 56998 1 1 62 LEU CD1 C 19.109 -26.530 8.064 1.00 . A A . 181 LEU CD1 1 1
28 56999 1 1 62 LEU CD2 C 17.302 -26.009 6.422 1.00 . A A . 181 LEU CD2 1 1
28 57000 1 1 62 LEU CG C 18.813 -26.007 6.659 1.00 . A A . 181 LEU CG 1 1
28 57001 1 1 62 LEU H H 20.943 -22.624 6.396 1.00 . A A . 181 LEU H 1 1
28 57002 1 1 62 LEU HA H 21.282 -25.402 6.130 1.00 . A A . 181 LEU HA 1 1
28 57003 1 1 62 LEU HB2 H 19.529 -24.168 7.503 1.00 . A A . 181 LEU HB2 1 1
28 57004 1 1 62 LEU HB3 H 18.625 -23.977 5.998 1.00 . A A . 181 LEU HB3 1 1
28 57005 1 1 62 LEU HD11 H 20.163 -26.417 8.274 1.00 . A A . 181 LEU HD11 1 1
28 57006 1 1 62 LEU HD12 H 18.839 -27.573 8.126 1.00 . A A . 181 LEU HD12 1 1
28 57007 1 1 62 LEU HD13 H 18.537 -25.966 8.786 1.00 . A A . 181 LEU HD13 1 1
28 57008 1 1 62 LEU HD21 H 16.900 -26.979 6.674 1.00 . A A . 181 LEU HD21 1 1
28 57009 1 1 62 LEU HD22 H 17.101 -25.795 5.383 1.00 . A A . 181 LEU HD22 1 1
28 57010 1 1 62 LEU HD23 H 16.838 -25.255 7.041 1.00 . A A . 181 LEU HD23 1 1
28 57011 1 1 62 LEU HG H 19.294 -26.643 5.931 1.00 . A A . 181 LEU HG 1 1
28 57012 1 1 62 LEU N N 21.356 -23.346 5.877 1.00 . A A . 181 LEU N 1 1
28 57013 1 1 62 LEU O O 20.664 -26.001 3.765 1.00 . A A . 181 LEU O 1 1
28 57014 1 1 63 LEU C C 20.679 -24.338 1.330 1.00 . A A . 182 LEU C 1 1
28 57015 1 1 63 LEU CA C 19.420 -24.128 2.169 1.00 . A A . 182 LEU CA 1 1
28 57016 1 1 63 LEU CB C 18.674 -22.892 1.669 1.00 . A A . 182 LEU CB 1 1
28 57017 1 1 63 LEU CD1 C 16.448 -23.521 0.730 1.00 . A A . 182 LEU CD1 1 1
28 57018 1 1 63 LEU CD2 C 17.986 -22.046 -0.573 1.00 . A A . 182 LEU CD2 1 1
28 57019 1 1 63 LEU CG C 17.910 -23.233 0.389 1.00 . A A . 182 LEU CG 1 1
28 57020 1 1 63 LEU H H 19.538 -23.111 4.025 1.00 . A A . 182 LEU H 1 1
28 57021 1 1 63 LEU HA H 18.779 -24.990 2.065 1.00 . A A . 182 LEU HA 1 1
28 57022 1 1 63 LEU HB2 H 17.979 -22.560 2.424 1.00 . A A . 182 LEU HB2 1 1
28 57023 1 1 63 LEU HB3 H 19.383 -22.104 1.461 1.00 . A A . 182 LEU HB3 1 1
28 57024 1 1 63 LEU HD11 H 16.399 -24.329 1.446 1.00 . A A . 182 LEU HD11 1 1
28 57025 1 1 63 LEU HD12 H 15.917 -23.802 -0.167 1.00 . A A . 182 LEU HD12 1 1
28 57026 1 1 63 LEU HD13 H 15.996 -22.637 1.154 1.00 . A A . 182 LEU HD13 1 1
28 57027 1 1 63 LEU HD21 H 17.604 -21.161 -0.086 1.00 . A A . 182 LEU HD21 1 1
28 57028 1 1 63 LEU HD22 H 17.397 -22.255 -1.453 1.00 . A A . 182 LEU HD22 1 1
28 57029 1 1 63 LEU HD23 H 19.015 -21.881 -0.860 1.00 . A A . 182 LEU HD23 1 1
28 57030 1 1 63 LEU HG H 18.351 -24.105 -0.074 1.00 . A A . 182 LEU HG 1 1
28 57031 1 1 63 LEU N N 19.759 -23.955 3.577 1.00 . A A . 182 LEU N 1 1
28 57032 1 1 63 LEU O O 20.700 -25.166 0.419 1.00 . A A . 182 LEU O 1 1
28 57033 1 1 64 ARG C C 23.590 -25.064 1.061 1.00 . A A . 183 ARG C 1 1
28 57034 1 1 64 ARG CA C 22.976 -23.675 0.905 1.00 . A A . 183 ARG CA 1 1
28 57035 1 1 64 ARG CB C 23.959 -22.619 1.413 1.00 . A A . 183 ARG CB 1 1
28 57036 1 1 64 ARG CD C 25.942 -21.285 0.683 1.00 . A A . 183 ARG CD 1 1
28 57037 1 1 64 ARG CG C 25.210 -22.620 0.532 1.00 . A A . 183 ARG CG 1 1
28 57038 1 1 64 ARG CZ C 27.234 -21.758 2.683 1.00 . A A . 183 ARG CZ 1 1
28 57039 1 1 64 ARG H H 21.642 -22.929 2.372 1.00 . A A . 183 ARG H 1 1
28 57040 1 1 64 ARG HA H 22.783 -23.495 -0.141 1.00 . A A . 183 ARG HA 1 1
28 57041 1 1 64 ARG HB2 H 23.491 -21.647 1.373 1.00 . A A . 183 ARG HB2 1 1
28 57042 1 1 64 ARG HB3 H 24.237 -22.844 2.431 1.00 . A A . 183 ARG HB3 1 1
28 57043 1 1 64 ARG HD2 H 26.845 -21.304 0.093 1.00 . A A . 183 ARG HD2 1 1
28 57044 1 1 64 ARG HD3 H 25.303 -20.488 0.330 1.00 . A A . 183 ARG HD3 1 1
28 57045 1 1 64 ARG HE H 25.803 -20.363 2.586 1.00 . A A . 183 ARG HE 1 1
28 57046 1 1 64 ARG HG2 H 25.862 -23.426 0.836 1.00 . A A . 183 ARG HG2 1 1
28 57047 1 1 64 ARG HG3 H 24.924 -22.759 -0.499 1.00 . A A . 183 ARG HG3 1 1
28 57048 1 1 64 ARG HH11 H 27.666 -22.842 1.056 1.00 . A A . 183 ARG HH11 1 1
28 57049 1 1 64 ARG HH12 H 28.598 -23.207 2.470 1.00 . A A . 183 ARG HH12 1 1
28 57050 1 1 64 ARG HH21 H 27.019 -20.834 4.446 1.00 . A A . 183 ARG HH21 1 1
28 57051 1 1 64 ARG HH22 H 28.234 -22.068 4.389 1.00 . A A . 183 ARG HH22 1 1
28 57052 1 1 64 ARG N N 21.720 -23.575 1.639 1.00 . A A . 183 ARG N 1 1
28 57053 1 1 64 ARG NE N 26.283 -21.052 2.081 1.00 . A A . 183 ARG NE 1 1
28 57054 1 1 64 ARG NH1 N 27.884 -22.673 2.018 1.00 . A A . 183 ARG NH1 1 1
28 57055 1 1 64 ARG NH2 N 27.518 -21.536 3.937 1.00 . A A . 183 ARG NH2 1 1
28 57056 1 1 64 ARG O O 24.096 -25.638 0.097 1.00 . A A . 183 ARG O 1 1
28 57057 1 1 65 TYR C C 23.310 -27.984 1.773 1.00 . A A . 184 TYR C 1 1
28 57058 1 1 65 TYR CA C 24.096 -26.923 2.538 1.00 . A A . 184 TYR CA 1 1
28 57059 1 1 65 TYR CB C 24.048 -27.223 4.039 1.00 . A A . 184 TYR CB 1 1
28 57060 1 1 65 TYR CD1 C 26.445 -27.890 4.460 1.00 . A A . 184 TYR CD1 1 1
28 57061 1 1 65 TYR CD2 C 24.713 -29.578 4.641 1.00 . A A . 184 TYR CD2 1 1
28 57062 1 1 65 TYR CE1 C 27.412 -28.848 4.789 1.00 . A A . 184 TYR CE1 1 1
28 57063 1 1 65 TYR CE2 C 25.681 -30.536 4.969 1.00 . A A . 184 TYR CE2 1 1
28 57064 1 1 65 TYR CG C 25.095 -28.257 4.386 1.00 . A A . 184 TYR CG 1 1
28 57065 1 1 65 TYR CZ C 27.030 -30.171 5.044 1.00 . A A . 184 TYR CZ 1 1
28 57066 1 1 65 TYR H H 23.127 -25.099 3.009 1.00 . A A . 184 TYR H 1 1
28 57067 1 1 65 TYR HA H 25.124 -26.944 2.210 1.00 . A A . 184 TYR HA 1 1
28 57068 1 1 65 TYR HB2 H 24.239 -26.316 4.592 1.00 . A A . 184 TYR HB2 1 1
28 57069 1 1 65 TYR HB3 H 23.070 -27.602 4.299 1.00 . A A . 184 TYR HB3 1 1
28 57070 1 1 65 TYR HD1 H 26.739 -26.870 4.263 1.00 . A A . 184 TYR HD1 1 1
28 57071 1 1 65 TYR HD2 H 23.672 -29.861 4.585 1.00 . A A . 184 TYR HD2 1 1
28 57072 1 1 65 TYR HE1 H 28.452 -28.566 4.846 1.00 . A A . 184 TYR HE1 1 1
28 57073 1 1 65 TYR HE2 H 25.386 -31.557 5.165 1.00 . A A . 184 TYR HE2 1 1
28 57074 1 1 65 TYR HH H 28.688 -31.063 4.720 1.00 . A A . 184 TYR HH 1 1
28 57075 1 1 65 TYR N N 23.541 -25.600 2.278 1.00 . A A . 184 TYR N 1 1
28 57076 1 1 65 TYR O O 23.881 -28.950 1.268 1.00 . A A . 184 TYR O 1 1
28 57077 1 1 65 TYR OH O 27.984 -31.114 5.371 1.00 . A A . 184 TYR OH 1 1
28 57078 1 1 66 PHE C C 21.555 -28.814 -0.493 1.00 . A A . 185 PHE C 1 1
28 57079 1 1 66 PHE CA C 21.143 -28.737 0.973 1.00 . A A . 185 PHE CA 1 1
28 57080 1 1 66 PHE CB C 19.678 -28.304 1.075 1.00 . A A . 185 PHE CB 1 1
28 57081 1 1 66 PHE CD1 C 19.587 -28.985 3.501 1.00 . A A . 185 PHE CD1 1 1
28 57082 1 1 66 PHE CD2 C 17.827 -29.739 2.013 1.00 . A A . 185 PHE CD2 1 1
28 57083 1 1 66 PHE CE1 C 18.973 -29.655 4.566 1.00 . A A . 185 PHE CE1 1 1
28 57084 1 1 66 PHE CE2 C 17.212 -30.408 3.078 1.00 . A A . 185 PHE CE2 1 1
28 57085 1 1 66 PHE CG C 19.014 -29.027 2.224 1.00 . A A . 185 PHE CG 1 1
28 57086 1 1 66 PHE CZ C 17.786 -30.367 4.356 1.00 . A A . 185 PHE CZ 1 1
28 57087 1 1 66 PHE H H 21.597 -27.002 2.105 1.00 . A A . 185 PHE H 1 1
28 57088 1 1 66 PHE HA H 21.250 -29.713 1.420 1.00 . A A . 185 PHE HA 1 1
28 57089 1 1 66 PHE HB2 H 19.627 -27.240 1.244 1.00 . A A . 185 PHE HB2 1 1
28 57090 1 1 66 PHE HB3 H 19.167 -28.548 0.157 1.00 . A A . 185 PHE HB3 1 1
28 57091 1 1 66 PHE HD1 H 20.504 -28.437 3.664 1.00 . A A . 185 PHE HD1 1 1
28 57092 1 1 66 PHE HD2 H 17.384 -29.770 1.028 1.00 . A A . 185 PHE HD2 1 1
28 57093 1 1 66 PHE HE1 H 19.417 -29.623 5.552 1.00 . A A . 185 PHE HE1 1 1
28 57094 1 1 66 PHE HE2 H 16.297 -30.958 2.916 1.00 . A A . 185 PHE HE2 1 1
28 57095 1 1 66 PHE HZ H 17.312 -30.885 5.177 1.00 . A A . 185 PHE HZ 1 1
28 57096 1 1 66 PHE N N 21.996 -27.793 1.687 1.00 . A A . 185 PHE N 1 1
28 57097 1 1 66 PHE O O 21.682 -29.901 -1.056 1.00 . A A . 185 PHE O 1 1
28 57098 1 1 67 VAL C C 23.544 -28.234 -2.692 1.00 . A A . 186 VAL C 1 1
28 57099 1 1 67 VAL CA C 22.168 -27.599 -2.508 1.00 . A A . 186 VAL CA 1 1
28 57100 1 1 67 VAL CB C 22.203 -26.148 -2.994 1.00 . A A . 186 VAL CB 1 1
28 57101 1 1 67 VAL CG1 C 22.749 -26.102 -4.423 1.00 . A A . 186 VAL CG1 1 1
28 57102 1 1 67 VAL CG2 C 20.786 -25.569 -2.979 1.00 . A A . 186 VAL CG2 1 1
28 57103 1 1 67 VAL H H 21.651 -26.814 -0.606 1.00 . A A . 186 VAL H 1 1
28 57104 1 1 67 VAL HA H 21.450 -28.144 -3.098 1.00 . A A . 186 VAL HA 1 1
28 57105 1 1 67 VAL HB H 22.840 -25.564 -2.346 1.00 . A A . 186 VAL HB 1 1
28 57106 1 1 67 VAL HG11 H 22.290 -25.283 -4.957 1.00 . A A . 186 VAL HG11 1 1
28 57107 1 1 67 VAL HG12 H 22.523 -27.032 -4.925 1.00 . A A . 186 VAL HG12 1 1
28 57108 1 1 67 VAL HG13 H 23.819 -25.960 -4.394 1.00 . A A . 186 VAL HG13 1 1
28 57109 1 1 67 VAL HG21 H 20.279 -25.881 -2.080 1.00 . A A . 186 VAL HG21 1 1
28 57110 1 1 67 VAL HG22 H 20.242 -25.926 -3.840 1.00 . A A . 186 VAL HG22 1 1
28 57111 1 1 67 VAL HG23 H 20.838 -24.491 -3.007 1.00 . A A . 186 VAL HG23 1 1
28 57112 1 1 67 VAL N N 21.765 -27.650 -1.105 1.00 . A A . 186 VAL N 1 1
28 57113 1 1 67 VAL O O 23.746 -29.046 -3.594 1.00 . A A . 186 VAL O 1 1
28 57114 1 1 68 ILE C C 25.822 -29.916 -1.971 1.00 . A A . 187 ILE C 1 1
28 57115 1 1 68 ILE CA C 25.843 -28.392 -1.911 1.00 . A A . 187 ILE CA 1 1
28 57116 1 1 68 ILE CB C 26.652 -27.945 -0.692 1.00 . A A . 187 ILE CB 1 1
28 57117 1 1 68 ILE CD1 C 28.205 -26.150 -1.488 1.00 . A A . 187 ILE CD1 1 1
28 57118 1 1 68 ILE CG1 C 26.887 -26.434 -0.763 1.00 . A A . 187 ILE CG1 1 1
28 57119 1 1 68 ILE CG2 C 27.997 -28.675 -0.672 1.00 . A A . 187 ILE CG2 1 1
28 57120 1 1 68 ILE H H 24.267 -27.203 -1.136 1.00 . A A . 187 ILE H 1 1
28 57121 1 1 68 ILE HA H 26.320 -28.014 -2.803 1.00 . A A . 187 ILE HA 1 1
28 57122 1 1 68 ILE HB H 26.103 -28.182 0.209 1.00 . A A . 187 ILE HB 1 1
28 57123 1 1 68 ILE HD11 H 28.230 -25.116 -1.799 1.00 . A A . 187 ILE HD11 1 1
28 57124 1 1 68 ILE HD12 H 28.286 -26.789 -2.354 1.00 . A A . 187 ILE HD12 1 1
28 57125 1 1 68 ILE HD13 H 29.032 -26.343 -0.820 1.00 . A A . 187 ILE HD13 1 1
28 57126 1 1 68 ILE HG12 H 26.073 -25.969 -1.300 1.00 . A A . 187 ILE HG12 1 1
28 57127 1 1 68 ILE HG13 H 26.935 -26.031 0.237 1.00 . A A . 187 ILE HG13 1 1
28 57128 1 1 68 ILE HG21 H 27.847 -29.693 -0.348 1.00 . A A . 187 ILE HG21 1 1
28 57129 1 1 68 ILE HG22 H 28.669 -28.175 0.011 1.00 . A A . 187 ILE HG22 1 1
28 57130 1 1 68 ILE HG23 H 28.424 -28.672 -1.664 1.00 . A A . 187 ILE HG23 1 1
28 57131 1 1 68 ILE N N 24.486 -27.856 -1.833 1.00 . A A . 187 ILE N 1 1
28 57132 1 1 68 ILE O O 26.573 -30.526 -2.732 1.00 . A A . 187 ILE O 1 1
28 57133 1 1 69 ASN C C 23.544 -32.441 -1.750 1.00 . A A . 188 ASN C 1 1
28 57134 1 1 69 ASN CA C 24.857 -31.979 -1.124 1.00 . A A . 188 ASN CA 1 1
28 57135 1 1 69 ASN CB C 24.938 -32.475 0.321 1.00 . A A . 188 ASN CB 1 1
28 57136 1 1 69 ASN CG C 26.071 -31.768 1.056 1.00 . A A . 188 ASN CG 1 1
28 57137 1 1 69 ASN H H 24.396 -29.985 -0.570 1.00 . A A . 188 ASN H 1 1
28 57138 1 1 69 ASN HA H 25.678 -32.402 -1.684 1.00 . A A . 188 ASN HA 1 1
28 57139 1 1 69 ASN HB2 H 24.004 -32.271 0.823 1.00 . A A . 188 ASN HB2 1 1
28 57140 1 1 69 ASN HB3 H 25.122 -33.538 0.325 1.00 . A A . 188 ASN HB3 1 1
28 57141 1 1 69 ASN HD21 H 24.884 -30.404 1.872 1.00 . A A . 188 ASN HD21 1 1
28 57142 1 1 69 ASN HD22 H 26.527 -30.266 2.271 1.00 . A A . 188 ASN HD22 1 1
28 57143 1 1 69 ASN N N 24.964 -30.523 -1.160 1.00 . A A . 188 ASN N 1 1
28 57144 1 1 69 ASN ND2 N 25.805 -30.725 1.794 1.00 . A A . 188 ASN ND2 1 1
28 57145 1 1 69 ASN O O 23.037 -33.516 -1.427 1.00 . A A . 188 ASN O 1 1
28 57146 1 1 69 ASN OD1 O 27.227 -32.176 0.955 1.00 . A A . 188 ASN OD1 1 1
28 57147 1 1 70 ALA C C 21.812 -33.336 -3.943 1.00 . A A . 189 ALA C 1 1
28 57148 1 1 70 ALA CA C 21.742 -31.952 -3.308 1.00 . A A . 189 ALA CA 1 1
28 57149 1 1 70 ALA CB C 21.437 -30.915 -4.390 1.00 . A A . 189 ALA CB 1 1
28 57150 1 1 70 ALA H H 23.450 -30.778 -2.859 1.00 . A A . 189 ALA H 1 1
28 57151 1 1 70 ALA HA H 20.945 -31.939 -2.580 1.00 . A A . 189 ALA HA 1 1
28 57152 1 1 70 ALA HB1 H 20.928 -31.395 -5.213 1.00 . A A . 189 ALA HB1 1 1
28 57153 1 1 70 ALA HB2 H 22.360 -30.479 -4.741 1.00 . A A . 189 ALA HB2 1 1
28 57154 1 1 70 ALA HB3 H 20.806 -30.141 -3.980 1.00 . A A . 189 ALA HB3 1 1
28 57155 1 1 70 ALA N N 23.000 -31.621 -2.643 1.00 . A A . 189 ALA N 1 1
28 57156 1 1 70 ALA O O 22.613 -33.572 -4.848 1.00 . A A . 189 ALA O 1 1
28 57157 1 1 71 GLY C C 21.396 -36.624 -2.980 1.00 . A A . 190 GLY C 1 1
28 57158 1 1 71 GLY CA C 20.938 -35.600 -4.014 1.00 . A A . 190 GLY CA 1 1
28 57159 1 1 71 GLY H H 20.344 -34.000 -2.755 1.00 . A A . 190 GLY H 1 1
28 57160 1 1 71 GLY HA2 H 19.930 -35.835 -4.325 1.00 . A A . 190 GLY HA2 1 1
28 57161 1 1 71 GLY HA3 H 21.594 -35.650 -4.871 1.00 . A A . 190 GLY HA3 1 1
28 57162 1 1 71 GLY N N 20.965 -34.245 -3.472 1.00 . A A . 190 GLY N 1 1
28 57163 1 1 71 GLY O O 21.091 -37.812 -3.089 1.00 . A A . 190 GLY O 1 1
28 57164 1 1 72 THR C C 21.720 -37.013 0.288 1.00 . A A . 191 THR C 1 1
28 57165 1 1 72 THR CA C 22.636 -37.043 -0.934 1.00 . A A . 191 THR CA 1 1
28 57166 1 1 72 THR CB C 24.049 -36.612 -0.530 1.00 . A A . 191 THR CB 1 1
28 57167 1 1 72 THR CG2 C 24.673 -37.668 0.382 1.00 . A A . 191 THR CG2 1 1
28 57168 1 1 72 THR H H 22.353 -35.203 -1.947 1.00 . A A . 191 THR H 1 1
28 57169 1 1 72 THR HA H 22.678 -38.052 -1.317 1.00 . A A . 191 THR HA 1 1
28 57170 1 1 72 THR HB H 24.000 -35.672 -0.004 1.00 . A A . 191 THR HB 1 1
28 57171 1 1 72 THR HG1 H 25.131 -37.334 -1.977 1.00 . A A . 191 THR HG1 1 1
28 57172 1 1 72 THR HG21 H 23.951 -37.972 1.128 1.00 . A A . 191 THR HG21 1 1
28 57173 1 1 72 THR HG22 H 25.542 -37.253 0.871 1.00 . A A . 191 THR HG22 1 1
28 57174 1 1 72 THR HG23 H 24.965 -38.525 -0.206 1.00 . A A . 191 THR HG23 1 1
28 57175 1 1 72 THR N N 22.136 -36.158 -1.980 1.00 . A A . 191 THR N 1 1
28 57176 1 1 72 THR O O 21.347 -35.944 0.771 1.00 . A A . 191 THR O 1 1
28 57177 1 1 72 THR OG1 O 24.846 -36.461 -1.698 1.00 . A A . 191 THR OG1 1 1
28 57178 1 1 73 VAL C C 21.204 -37.810 3.204 1.00 . A A . 192 VAL C 1 1
28 57179 1 1 73 VAL CA C 20.486 -38.296 1.948 1.00 . A A . 192 VAL CA 1 1
28 57180 1 1 73 VAL CB C 20.043 -39.744 2.151 1.00 . A A . 192 VAL CB 1 1
28 57181 1 1 73 VAL CG1 C 19.144 -39.836 3.385 1.00 . A A . 192 VAL CG1 1 1
28 57182 1 1 73 VAL CG2 C 19.267 -40.220 0.921 1.00 . A A . 192 VAL CG2 1 1
28 57183 1 1 73 VAL H H 21.687 -39.014 0.354 1.00 . A A . 192 VAL H 1 1
28 57184 1 1 73 VAL HA H 19.613 -37.685 1.787 1.00 . A A . 192 VAL HA 1 1
28 57185 1 1 73 VAL HB H 20.914 -40.368 2.292 1.00 . A A . 192 VAL HB 1 1
28 57186 1 1 73 VAL HG11 H 19.751 -40.033 4.258 1.00 . A A . 192 VAL HG11 1 1
28 57187 1 1 73 VAL HG12 H 18.431 -40.636 3.254 1.00 . A A . 192 VAL HG12 1 1
28 57188 1 1 73 VAL HG13 H 18.617 -38.903 3.517 1.00 . A A . 192 VAL HG13 1 1
28 57189 1 1 73 VAL HG21 H 19.494 -39.580 0.081 1.00 . A A . 192 VAL HG21 1 1
28 57190 1 1 73 VAL HG22 H 18.207 -40.183 1.128 1.00 . A A . 192 VAL HG22 1 1
28 57191 1 1 73 VAL HG23 H 19.551 -41.236 0.686 1.00 . A A . 192 VAL HG23 1 1
28 57192 1 1 73 VAL N N 21.360 -38.195 0.782 1.00 . A A . 192 VAL N 1 1
28 57193 1 1 73 VAL O O 22.225 -38.370 3.604 1.00 . A A . 192 VAL O 1 1
28 57194 1 1 74 LEU C C 20.575 -36.778 6.280 1.00 . A A . 193 LEU C 1 1
28 57195 1 1 74 LEU CA C 21.261 -36.220 5.039 1.00 . A A . 193 LEU CA 1 1
28 57196 1 1 74 LEU CB C 21.146 -34.693 5.039 1.00 . A A . 193 LEU CB 1 1
28 57197 1 1 74 LEU CD1 C 21.193 -33.823 2.697 1.00 . A A . 193 LEU CD1 1 1
28 57198 1 1 74 LEU CD2 C 22.653 -32.794 4.442 1.00 . A A . 193 LEU CD2 1 1
28 57199 1 1 74 LEU CG C 22.035 -34.102 3.943 1.00 . A A . 193 LEU CG 1 1
28 57200 1 1 74 LEU H H 19.847 -36.361 3.465 1.00 . A A . 193 LEU H 1 1
28 57201 1 1 74 LEU HA H 22.305 -36.493 5.071 1.00 . A A . 193 LEU HA 1 1
28 57202 1 1 74 LEU HB2 H 20.119 -34.412 4.859 1.00 . A A . 193 LEU HB2 1 1
28 57203 1 1 74 LEU HB3 H 21.459 -34.311 6.000 1.00 . A A . 193 LEU HB3 1 1
28 57204 1 1 74 LEU HD11 H 21.842 -33.690 1.846 1.00 . A A . 193 LEU HD11 1 1
28 57205 1 1 74 LEU HD12 H 20.611 -32.925 2.851 1.00 . A A . 193 LEU HD12 1 1
28 57206 1 1 74 LEU HD13 H 20.529 -34.656 2.518 1.00 . A A . 193 LEU HD13 1 1
28 57207 1 1 74 LEU HD21 H 23.327 -33.003 5.261 1.00 . A A . 193 LEU HD21 1 1
28 57208 1 1 74 LEU HD22 H 21.870 -32.133 4.783 1.00 . A A . 193 LEU HD22 1 1
28 57209 1 1 74 LEU HD23 H 23.198 -32.324 3.639 1.00 . A A . 193 LEU HD23 1 1
28 57210 1 1 74 LEU HG H 22.821 -34.801 3.698 1.00 . A A . 193 LEU HG 1 1
28 57211 1 1 74 LEU N N 20.663 -36.768 3.827 1.00 . A A . 193 LEU N 1 1
28 57212 1 1 74 LEU O O 19.502 -37.376 6.195 1.00 . A A . 193 LEU O 1 1
28 57213 1 1 75 SER C C 20.245 -35.897 9.585 1.00 . A A . 194 SER C 1 1
28 57214 1 1 75 SER CA C 20.655 -37.063 8.692 1.00 . A A . 194 SER CA 1 1
28 57215 1 1 75 SER CB C 21.692 -37.924 9.415 1.00 . A A . 194 SER CB 1 1
28 57216 1 1 75 SER H H 22.060 -36.092 7.431 1.00 . A A . 194 SER H 1 1
28 57217 1 1 75 SER HA H 19.785 -37.667 8.487 1.00 . A A . 194 SER HA 1 1
28 57218 1 1 75 SER HB2 H 21.219 -38.812 9.801 1.00 . A A . 194 SER HB2 1 1
28 57219 1 1 75 SER HB3 H 22.471 -38.207 8.719 1.00 . A A . 194 SER HB3 1 1
28 57220 1 1 75 SER HG H 22.618 -37.810 11.122 1.00 . A A . 194 SER HG 1 1
28 57221 1 1 75 SER N N 21.207 -36.577 7.431 1.00 . A A . 194 SER N 1 1
28 57222 1 1 75 SER O O 20.858 -34.830 9.548 1.00 . A A . 194 SER O 1 1
28 57223 1 1 75 SER OG O 22.247 -37.184 10.494 1.00 . A A . 194 SER OG 1 1
28 57224 1 1 76 LYS C C 19.825 -34.598 12.242 1.00 . A A . 195 LYS C 1 1
28 57225 1 1 76 LYS CA C 18.722 -35.076 11.290 1.00 . A A . 195 LYS CA 1 1
28 57226 1 1 76 LYS CB C 17.528 -35.588 12.102 1.00 . A A . 195 LYS CB 1 1
28 57227 1 1 76 LYS CD C 15.797 -37.381 12.275 1.00 . A A . 195 LYS CD 1 1
28 57228 1 1 76 LYS CE C 15.902 -38.847 12.699 1.00 . A A . 195 LYS CE 1 1
28 57229 1 1 76 LYS CG C 17.091 -36.956 11.574 1.00 . A A . 195 LYS CG 1 1
28 57230 1 1 76 LYS H H 18.757 -36.983 10.373 1.00 . A A . 195 LYS H 1 1
28 57231 1 1 76 LYS HA H 18.393 -34.235 10.699 1.00 . A A . 195 LYS HA 1 1
28 57232 1 1 76 LYS HB2 H 17.808 -35.673 13.142 1.00 . A A . 195 LYS HB2 1 1
28 57233 1 1 76 LYS HB3 H 16.708 -34.892 12.009 1.00 . A A . 195 LYS HB3 1 1
28 57234 1 1 76 LYS HD2 H 15.641 -36.763 13.147 1.00 . A A . 195 LYS HD2 1 1
28 57235 1 1 76 LYS HD3 H 14.966 -37.264 11.595 1.00 . A A . 195 LYS HD3 1 1
28 57236 1 1 76 LYS HE2 H 16.298 -39.430 11.881 1.00 . A A . 195 LYS HE2 1 1
28 57237 1 1 76 LYS HE3 H 16.559 -38.928 13.552 1.00 . A A . 195 LYS HE3 1 1
28 57238 1 1 76 LYS HG2 H 16.921 -36.893 10.510 1.00 . A A . 195 LYS HG2 1 1
28 57239 1 1 76 LYS HG3 H 17.861 -37.684 11.774 1.00 . A A . 195 LYS HG3 1 1
28 57240 1 1 76 LYS HZ1 H 14.480 -40.364 12.818 1.00 . A A . 195 LYS HZ1 1 1
28 57241 1 1 76 LYS HZ2 H 13.826 -38.820 12.539 1.00 . A A . 195 LYS HZ2 1 1
28 57242 1 1 76 LYS HZ3 H 14.397 -39.237 14.085 1.00 . A A . 195 LYS HZ3 1 1
28 57243 1 1 76 LYS N N 19.205 -36.110 10.388 1.00 . A A . 195 LYS N 1 1
28 57244 1 1 76 LYS NZ N 14.549 -39.356 13.063 1.00 . A A . 195 LYS NZ 1 1
28 57245 1 1 76 LYS O O 20.055 -33.394 12.363 1.00 . A A . 195 LYS O 1 1
28 57246 1 1 77 PRO C C 22.757 -34.420 13.171 1.00 . A A . 196 PRO C 1 1
28 57247 1 1 77 PRO CA C 21.587 -35.097 13.877 1.00 . A A . 196 PRO CA 1 1
28 57248 1 1 77 PRO CB C 22.026 -36.410 14.529 1.00 . A A . 196 PRO CB 1 1
28 57249 1 1 77 PRO CD C 20.339 -36.959 12.871 1.00 . A A . 196 PRO CD 1 1
28 57250 1 1 77 PRO CG C 21.552 -37.499 13.625 1.00 . A A . 196 PRO CG 1 1
28 57251 1 1 77 PRO HA H 21.187 -34.440 14.634 1.00 . A A . 196 PRO HA 1 1
28 57252 1 1 77 PRO HB2 H 23.105 -36.439 14.616 1.00 . A A . 196 PRO HB2 1 1
28 57253 1 1 77 PRO HB3 H 21.571 -36.515 15.502 1.00 . A A . 196 PRO HB3 1 1
28 57254 1 1 77 PRO HD2 H 20.355 -37.317 11.855 1.00 . A A . 196 PRO HD2 1 1
28 57255 1 1 77 PRO HD3 H 19.427 -37.250 13.366 1.00 . A A . 196 PRO HD3 1 1
28 57256 1 1 77 PRO HG2 H 22.335 -37.766 12.928 1.00 . A A . 196 PRO HG2 1 1
28 57257 1 1 77 PRO HG3 H 21.263 -38.361 14.206 1.00 . A A . 196 PRO HG3 1 1
28 57258 1 1 77 PRO N N 20.507 -35.493 12.924 1.00 . A A . 196 PRO N 1 1
28 57259 1 1 77 PRO O O 23.266 -33.399 13.639 1.00 . A A . 196 PRO O 1 1
28 57260 1 1 78 LYS C C 23.989 -32.977 10.912 1.00 . A A . 197 LYS C 1 1
28 57261 1 1 78 LYS CA C 24.292 -34.423 11.291 1.00 . A A . 197 LYS CA 1 1
28 57262 1 1 78 LYS CB C 24.541 -35.244 10.020 1.00 . A A . 197 LYS CB 1 1
28 57263 1 1 78 LYS CD C 25.478 -37.377 9.111 1.00 . A A . 197 LYS CD 1 1
28 57264 1 1 78 LYS CE C 26.972 -37.560 8.831 1.00 . A A . 197 LYS CE 1 1
28 57265 1 1 78 LYS CG C 25.291 -36.532 10.374 1.00 . A A . 197 LYS CG 1 1
28 57266 1 1 78 LYS H H 22.739 -35.801 11.721 1.00 . A A . 197 LYS H 1 1
28 57267 1 1 78 LYS HA H 25.181 -34.447 11.904 1.00 . A A . 197 LYS HA 1 1
28 57268 1 1 78 LYS HB2 H 23.596 -35.493 9.561 1.00 . A A . 197 LYS HB2 1 1
28 57269 1 1 78 LYS HB3 H 25.135 -34.665 9.329 1.00 . A A . 197 LYS HB3 1 1
28 57270 1 1 78 LYS HD2 H 25.018 -38.344 9.254 1.00 . A A . 197 LYS HD2 1 1
28 57271 1 1 78 LYS HD3 H 25.016 -36.879 8.272 1.00 . A A . 197 LYS HD3 1 1
28 57272 1 1 78 LYS HE2 H 27.424 -38.119 9.638 1.00 . A A . 197 LYS HE2 1 1
28 57273 1 1 78 LYS HE3 H 27.100 -38.100 7.904 1.00 . A A . 197 LYS HE3 1 1
28 57274 1 1 78 LYS HG2 H 26.257 -36.284 10.790 1.00 . A A . 197 LYS HG2 1 1
28 57275 1 1 78 LYS HG3 H 24.720 -37.093 11.098 1.00 . A A . 197 LYS HG3 1 1
28 57276 1 1 78 LYS HZ1 H 28.115 -36.151 7.810 1.00 . A A . 197 LYS HZ1 1 1
28 57277 1 1 78 LYS HZ2 H 28.315 -36.114 9.497 1.00 . A A . 197 LYS HZ2 1 1
28 57278 1 1 78 LYS HZ3 H 26.906 -35.479 8.791 1.00 . A A . 197 LYS HZ3 1 1
28 57279 1 1 78 LYS N N 23.181 -34.990 12.047 1.00 . A A . 197 LYS N 1 1
28 57280 1 1 78 LYS NZ N 27.626 -36.225 8.724 1.00 . A A . 197 LYS NZ 1 1
28 57281 1 1 78 LYS O O 24.790 -32.077 11.164 1.00 . A A . 197 LYS O 1 1
28 57282 1 1 79 ILE C C 22.466 -30.467 11.105 1.00 . A A . 198 ILE C 1 1
28 57283 1 1 79 ILE CA C 22.425 -31.413 9.910 1.00 . A A . 198 ILE CA 1 1
28 57284 1 1 79 ILE CB C 21.012 -31.438 9.327 1.00 . A A . 198 ILE CB 1 1
28 57285 1 1 79 ILE CD1 C 19.675 -32.055 7.311 1.00 . A A . 198 ILE CD1 1 1
28 57286 1 1 79 ILE CG1 C 21.084 -31.780 7.837 1.00 . A A . 198 ILE CG1 1 1
28 57287 1 1 79 ILE CG2 C 20.362 -30.064 9.501 1.00 . A A . 198 ILE CG2 1 1
28 57288 1 1 79 ILE H H 22.219 -33.510 10.142 1.00 . A A . 198 ILE H 1 1
28 57289 1 1 79 ILE HA H 23.107 -31.056 9.154 1.00 . A A . 198 ILE HA 1 1
28 57290 1 1 79 ILE HB H 20.424 -32.184 9.843 1.00 . A A . 198 ILE HB 1 1
28 57291 1 1 79 ILE HD11 H 19.014 -31.259 7.620 1.00 . A A . 198 ILE HD11 1 1
28 57292 1 1 79 ILE HD12 H 19.320 -32.993 7.710 1.00 . A A . 198 ILE HD12 1 1
28 57293 1 1 79 ILE HD13 H 19.698 -32.107 6.232 1.00 . A A . 198 ILE HD13 1 1
28 57294 1 1 79 ILE HG12 H 21.514 -30.948 7.299 1.00 . A A . 198 ILE HG12 1 1
28 57295 1 1 79 ILE HG13 H 21.697 -32.657 7.697 1.00 . A A . 198 ILE HG13 1 1
28 57296 1 1 79 ILE HG21 H 20.037 -29.945 10.524 1.00 . A A . 198 ILE HG21 1 1
28 57297 1 1 79 ILE HG22 H 19.510 -29.983 8.842 1.00 . A A . 198 ILE HG22 1 1
28 57298 1 1 79 ILE HG23 H 21.079 -29.294 9.259 1.00 . A A . 198 ILE HG23 1 1
28 57299 1 1 79 ILE N N 22.823 -32.757 10.312 1.00 . A A . 198 ILE N 1 1
28 57300 1 1 79 ILE O O 22.865 -29.307 10.982 1.00 . A A . 198 ILE O 1 1
28 57301 1 1 80 LEU C C 23.424 -29.674 13.829 1.00 . A A . 199 LEU C 1 1
28 57302 1 1 80 LEU CA C 22.025 -30.175 13.479 1.00 . A A . 199 LEU CA 1 1
28 57303 1 1 80 LEU CB C 21.475 -31.016 14.635 1.00 . A A . 199 LEU CB 1 1
28 57304 1 1 80 LEU CD1 C 20.264 -30.950 16.817 1.00 . A A . 199 LEU CD1 1 1
28 57305 1 1 80 LEU CD2 C 21.960 -29.199 16.282 1.00 . A A . 199 LEU CD2 1 1
28 57306 1 1 80 LEU CG C 20.869 -30.099 15.699 1.00 . A A . 199 LEU CG 1 1
28 57307 1 1 80 LEU H H 21.732 -31.902 12.290 1.00 . A A . 199 LEU H 1 1
28 57308 1 1 80 LEU HA H 21.376 -29.325 13.330 1.00 . A A . 199 LEU HA 1 1
28 57309 1 1 80 LEU HB2 H 20.714 -31.685 14.260 1.00 . A A . 199 LEU HB2 1 1
28 57310 1 1 80 LEU HB3 H 22.276 -31.592 15.074 1.00 . A A . 199 LEU HB3 1 1
28 57311 1 1 80 LEU HD11 H 21.056 -31.377 17.413 1.00 . A A . 199 LEU HD11 1 1
28 57312 1 1 80 LEU HD12 H 19.671 -31.743 16.384 1.00 . A A . 199 LEU HD12 1 1
28 57313 1 1 80 LEU HD13 H 19.637 -30.331 17.441 1.00 . A A . 199 LEU HD13 1 1
28 57314 1 1 80 LEU HD21 H 22.873 -29.766 16.392 1.00 . A A . 199 LEU HD21 1 1
28 57315 1 1 80 LEU HD22 H 21.645 -28.832 17.248 1.00 . A A . 199 LEU HD22 1 1
28 57316 1 1 80 LEU HD23 H 22.131 -28.366 15.619 1.00 . A A . 199 LEU HD23 1 1
28 57317 1 1 80 LEU HG H 20.096 -29.490 15.253 1.00 . A A . 199 LEU HG 1 1
28 57318 1 1 80 LEU N N 22.044 -30.973 12.259 1.00 . A A . 199 LEU N 1 1
28 57319 1 1 80 LEU O O 23.687 -28.475 13.780 1.00 . A A . 199 LEU O 1 1
28 57320 1 1 81 ASP C C 26.391 -29.498 13.435 1.00 . A A . 200 ASP C 1 1
28 57321 1 1 81 ASP CA C 25.679 -30.240 14.564 1.00 . A A . 200 ASP CA 1 1
28 57322 1 1 81 ASP CB C 26.471 -31.501 14.916 1.00 . A A . 200 ASP CB 1 1
28 57323 1 1 81 ASP CG C 27.863 -31.117 15.409 1.00 . A A . 200 ASP CG 1 1
28 57324 1 1 81 ASP H H 24.038 -31.542 14.216 1.00 . A A . 200 ASP H 1 1
28 57325 1 1 81 ASP HA H 25.647 -29.601 15.433 1.00 . A A . 200 ASP HA 1 1
28 57326 1 1 81 ASP HB2 H 25.954 -32.046 15.690 1.00 . A A . 200 ASP HB2 1 1
28 57327 1 1 81 ASP HB3 H 26.563 -32.124 14.038 1.00 . A A . 200 ASP HB3 1 1
28 57328 1 1 81 ASP N N 24.311 -30.600 14.191 1.00 . A A . 200 ASP N 1 1
28 57329 1 1 81 ASP O O 27.431 -28.877 13.652 1.00 . A A . 200 ASP O 1 1
28 57330 1 1 81 ASP OD1 O 27.953 -30.217 16.228 1.00 . A A . 200 ASP OD1 1 1
28 57331 1 1 81 ASP OD2 O 28.820 -31.729 14.961 1.00 . A A . 200 ASP OD2 1 1
28 57332 1 1 82 HIS C C 26.270 -27.401 11.142 1.00 . A A . 201 HIS C 1 1
28 57333 1 1 82 HIS CA C 26.442 -28.917 11.080 1.00 . A A . 201 HIS CA 1 1
28 57334 1 1 82 HIS CB C 25.813 -29.449 9.792 1.00 . A A . 201 HIS CB 1 1
28 57335 1 1 82 HIS CD2 C 27.983 -30.162 8.493 1.00 . A A . 201 HIS CD2 1 1
28 57336 1 1 82 HIS CE1 C 27.586 -32.288 8.360 1.00 . A A . 201 HIS CE1 1 1
28 57337 1 1 82 HIS CG C 26.779 -30.381 9.114 1.00 . A A . 201 HIS CG 1 1
28 57338 1 1 82 HIS H H 25.014 -30.094 12.114 1.00 . A A . 201 HIS H 1 1
28 57339 1 1 82 HIS HA H 27.496 -29.145 11.065 1.00 . A A . 201 HIS HA 1 1
28 57340 1 1 82 HIS HB2 H 24.905 -29.980 10.030 1.00 . A A . 201 HIS HB2 1 1
28 57341 1 1 82 HIS HB3 H 25.588 -28.624 9.134 1.00 . A A . 201 HIS HB3 1 1
28 57342 1 1 82 HIS HD1 H 25.767 -32.226 9.367 1.00 . A A . 201 HIS HD1 1 1
28 57343 1 1 82 HIS HD2 H 28.464 -29.201 8.391 1.00 . A A . 201 HIS HD2 1 1
28 57344 1 1 82 HIS HE1 H 27.678 -33.341 8.136 1.00 . A A . 201 HIS HE1 1 1
28 57345 1 1 82 HIS HE2 H 29.330 -31.509 7.532 1.00 . A A . 201 HIS HE2 1 1
28 57346 1 1 82 HIS N N 25.836 -29.577 12.233 1.00 . A A . 201 HIS N 1 1
28 57347 1 1 82 HIS ND1 N 26.545 -31.745 9.018 1.00 . A A . 201 HIS ND1 1 1
28 57348 1 1 82 HIS NE2 N 28.490 -31.367 8.016 1.00 . A A . 201 HIS NE2 1 1
28 57349 1 1 82 HIS O O 27.241 -26.655 11.029 1.00 . A A . 201 HIS O 1 1
28 57350 1 1 83 VAL C C 24.976 -24.959 12.767 1.00 . A A . 202 VAL C 1 1
28 57351 1 1 83 VAL CA C 24.758 -25.512 11.359 1.00 . A A . 202 VAL CA 1 1
28 57352 1 1 83 VAL CB C 23.321 -25.240 10.912 1.00 . A A . 202 VAL CB 1 1
28 57353 1 1 83 VAL CG1 C 23.094 -23.731 10.800 1.00 . A A . 202 VAL CG1 1 1
28 57354 1 1 83 VAL CG2 C 23.085 -25.890 9.547 1.00 . A A . 202 VAL CG2 1 1
28 57355 1 1 83 VAL H H 24.287 -27.583 11.380 1.00 . A A . 202 VAL H 1 1
28 57356 1 1 83 VAL HA H 25.430 -25.007 10.681 1.00 . A A . 202 VAL HA 1 1
28 57357 1 1 83 VAL HB H 22.633 -25.655 11.636 1.00 . A A . 202 VAL HB 1 1
28 57358 1 1 83 VAL HG11 H 22.874 -23.476 9.774 1.00 . A A . 202 VAL HG11 1 1
28 57359 1 1 83 VAL HG12 H 23.983 -23.209 11.119 1.00 . A A . 202 VAL HG12 1 1
28 57360 1 1 83 VAL HG13 H 22.263 -23.444 11.427 1.00 . A A . 202 VAL HG13 1 1
28 57361 1 1 83 VAL HG21 H 22.642 -26.866 9.685 1.00 . A A . 202 VAL HG21 1 1
28 57362 1 1 83 VAL HG22 H 24.028 -25.992 9.030 1.00 . A A . 202 VAL HG22 1 1
28 57363 1 1 83 VAL HG23 H 22.419 -25.272 8.964 1.00 . A A . 202 VAL HG23 1 1
28 57364 1 1 83 VAL N N 25.030 -26.946 11.305 1.00 . A A . 202 VAL N 1 1
28 57365 1 1 83 VAL O O 25.348 -23.797 12.933 1.00 . A A . 202 VAL O 1 1
28 57366 1 1 84 TRP C C 26.356 -24.942 15.422 1.00 . A A . 203 TRP C 1 1
28 57367 1 1 84 TRP CA C 24.916 -25.368 15.160 1.00 . A A . 203 TRP CA 1 1
28 57368 1 1 84 TRP CB C 24.549 -26.506 16.114 1.00 . A A . 203 TRP CB 1 1
28 57369 1 1 84 TRP CD1 C 22.867 -26.414 17.992 1.00 . A A . 203 TRP CD1 1 1
28 57370 1 1 84 TRP CD2 C 21.962 -25.857 16.008 1.00 . A A . 203 TRP CD2 1 1
28 57371 1 1 84 TRP CE2 C 20.925 -25.769 16.969 1.00 . A A . 203 TRP CE2 1 1
28 57372 1 1 84 TRP CE3 C 21.649 -25.554 14.669 1.00 . A A . 203 TRP CE3 1 1
28 57373 1 1 84 TRP CG C 23.188 -26.270 16.688 1.00 . A A . 203 TRP CG 1 1
28 57374 1 1 84 TRP CH2 C 19.336 -25.098 15.282 1.00 . A A . 203 TRP CH2 1 1
28 57375 1 1 84 TRP CZ2 C 19.628 -25.396 16.615 1.00 . A A . 203 TRP CZ2 1 1
28 57376 1 1 84 TRP CZ3 C 20.344 -25.177 14.310 1.00 . A A . 203 TRP CZ3 1 1
28 57377 1 1 84 TRP H H 24.446 -26.708 13.583 1.00 . A A . 203 TRP H 1 1
28 57378 1 1 84 TRP HA H 24.263 -24.530 15.353 1.00 . A A . 203 TRP HA 1 1
28 57379 1 1 84 TRP HB2 H 24.559 -27.440 15.579 1.00 . A A . 203 TRP HB2 1 1
28 57380 1 1 84 TRP HB3 H 25.272 -26.545 16.915 1.00 . A A . 203 TRP HB3 1 1
28 57381 1 1 84 TRP HD1 H 23.547 -26.713 18.777 1.00 . A A . 203 TRP HD1 1 1
28 57382 1 1 84 TRP HE1 H 21.045 -26.148 19.014 1.00 . A A . 203 TRP HE1 1 1
28 57383 1 1 84 TRP HE3 H 22.417 -25.612 13.914 1.00 . A A . 203 TRP HE3 1 1
28 57384 1 1 84 TRP HH2 H 18.335 -24.807 14.998 1.00 . A A . 203 TRP HH2 1 1
28 57385 1 1 84 TRP HZ2 H 18.855 -25.335 17.366 1.00 . A A . 203 TRP HZ2 1 1
28 57386 1 1 84 TRP HZ3 H 20.116 -24.947 13.281 1.00 . A A . 203 TRP HZ3 1 1
28 57387 1 1 84 TRP N N 24.742 -25.793 13.774 1.00 . A A . 203 TRP N 1 1
28 57388 1 1 84 TRP NE1 N 21.527 -26.118 18.160 1.00 . A A . 203 TRP NE1 1 1
28 57389 1 1 84 TRP O O 26.688 -24.503 16.522 1.00 . A A . 203 TRP O 1 1
28 57390 1 1 85 ARG C C 28.747 -23.232 14.871 1.00 . A A . 204 ARG C 1 1
28 57391 1 1 85 ARG CA C 28.613 -24.717 14.553 1.00 . A A . 204 ARG CA 1 1
28 57392 1 1 85 ARG CB C 29.374 -25.033 13.262 1.00 . A A . 204 ARG CB 1 1
28 57393 1 1 85 ARG CD C 31.352 -26.385 13.975 1.00 . A A . 204 ARG CD 1 1
28 57394 1 1 85 ARG CG C 29.959 -26.444 13.343 1.00 . A A . 204 ARG CG 1 1
28 57395 1 1 85 ARG CZ C 32.746 -26.453 11.985 1.00 . A A . 204 ARG CZ 1 1
28 57396 1 1 85 ARG H H 26.890 -25.449 13.558 1.00 . A A . 204 ARG H 1 1
28 57397 1 1 85 ARG HA H 29.046 -25.289 15.360 1.00 . A A . 204 ARG HA 1 1
28 57398 1 1 85 ARG HB2 H 28.697 -24.969 12.423 1.00 . A A . 204 ARG HB2 1 1
28 57399 1 1 85 ARG HB3 H 30.174 -24.320 13.133 1.00 . A A . 204 ARG HB3 1 1
28 57400 1 1 85 ARG HD2 H 31.311 -25.791 14.874 1.00 . A A . 204 ARG HD2 1 1
28 57401 1 1 85 ARG HD3 H 31.673 -27.387 14.225 1.00 . A A . 204 ARG HD3 1 1
28 57402 1 1 85 ARG HE H 32.636 -24.879 13.217 1.00 . A A . 204 ARG HE 1 1
28 57403 1 1 85 ARG HG2 H 29.316 -27.068 13.946 1.00 . A A . 204 ARG HG2 1 1
28 57404 1 1 85 ARG HG3 H 30.036 -26.860 12.350 1.00 . A A . 204 ARG HG3 1 1
28 57405 1 1 85 ARG HH11 H 31.638 -28.079 12.353 1.00 . A A . 204 ARG HH11 1 1
28 57406 1 1 85 ARG HH12 H 32.638 -28.158 10.940 1.00 . A A . 204 ARG HH12 1 1
28 57407 1 1 85 ARG HH21 H 33.950 -24.977 11.369 1.00 . A A . 204 ARG HH21 1 1
28 57408 1 1 85 ARG HH22 H 33.946 -26.402 10.382 1.00 . A A . 204 ARG HH22 1 1
28 57409 1 1 85 ARG N N 27.209 -25.086 14.411 1.00 . A A . 204 ARG N 1 1
28 57410 1 1 85 ARG NE N 32.307 -25.787 13.048 1.00 . A A . 204 ARG NE 1 1
28 57411 1 1 85 ARG NH1 N 32.306 -27.657 11.740 1.00 . A A . 204 ARG NH1 1 1
28 57412 1 1 85 ARG NH2 N 33.615 -25.901 11.183 1.00 . A A . 204 ARG NH2 1 1
28 57413 1 1 85 ARG O O 29.852 -22.725 15.063 1.00 . A A . 204 ARG O 1 1
28 57414 1 1 86 TYR C C 26.770 -20.820 16.453 1.00 . A A . 205 TYR C 1 1
28 57415 1 1 86 TYR CA C 27.615 -21.114 15.217 1.00 . A A . 205 TYR CA 1 1
28 57416 1 1 86 TYR CB C 27.069 -20.339 14.017 1.00 . A A . 205 TYR CB 1 1
28 57417 1 1 86 TYR CD1 C 29.022 -18.800 13.637 1.00 . A A . 205 TYR CD1 1 1
28 57418 1 1 86 TYR CD2 C 28.501 -20.459 11.946 1.00 . A A . 205 TYR CD2 1 1
28 57419 1 1 86 TYR CE1 C 30.099 -18.350 12.864 1.00 . A A . 205 TYR CE1 1 1
28 57420 1 1 86 TYR CE2 C 29.578 -20.010 11.174 1.00 . A A . 205 TYR CE2 1 1
28 57421 1 1 86 TYR CG C 28.224 -19.854 13.178 1.00 . A A . 205 TYR CG 1 1
28 57422 1 1 86 TYR CZ C 30.377 -18.955 11.633 1.00 . A A . 205 TYR CZ 1 1
28 57423 1 1 86 TYR H H 26.763 -22.999 14.759 1.00 . A A . 205 TYR H 1 1
28 57424 1 1 86 TYR HA H 28.630 -20.796 15.403 1.00 . A A . 205 TYR HA 1 1
28 57425 1 1 86 TYR HB2 H 26.438 -20.988 13.426 1.00 . A A . 205 TYR HB2 1 1
28 57426 1 1 86 TYR HB3 H 26.495 -19.494 14.364 1.00 . A A . 205 TYR HB3 1 1
28 57427 1 1 86 TYR HD1 H 28.808 -18.335 14.587 1.00 . A A . 205 TYR HD1 1 1
28 57428 1 1 86 TYR HD2 H 27.883 -21.272 11.593 1.00 . A A . 205 TYR HD2 1 1
28 57429 1 1 86 TYR HE1 H 30.715 -17.538 13.218 1.00 . A A . 205 TYR HE1 1 1
28 57430 1 1 86 TYR HE2 H 29.792 -20.475 10.222 1.00 . A A . 205 TYR HE2 1 1
28 57431 1 1 86 TYR HH H 31.703 -19.228 10.288 1.00 . A A . 205 TYR HH 1 1
28 57432 1 1 86 TYR N N 27.614 -22.541 14.923 1.00 . A A . 205 TYR N 1 1
28 57433 1 1 86 TYR O O 26.575 -19.661 16.824 1.00 . A A . 205 TYR O 1 1
28 57434 1 1 86 TYR OH O 31.440 -18.513 10.871 1.00 . A A . 205 TYR OH 1 1
28 57435 1 1 87 ASP C C 25.026 -23.109 18.796 1.00 . A A . 206 ASP C 1 1
28 57436 1 1 87 ASP CA C 25.450 -21.736 18.278 1.00 . A A . 206 ASP CA 1 1
28 57437 1 1 87 ASP CB C 24.204 -20.906 17.957 1.00 . A A . 206 ASP CB 1 1
28 57438 1 1 87 ASP CG C 24.318 -19.522 18.589 1.00 . A A . 206 ASP CG 1 1
28 57439 1 1 87 ASP H H 26.468 -22.774 16.737 1.00 . A A . 206 ASP H 1 1
28 57440 1 1 87 ASP HA H 26.020 -21.231 19.043 1.00 . A A . 206 ASP HA 1 1
28 57441 1 1 87 ASP HB2 H 24.109 -20.804 16.886 1.00 . A A . 206 ASP HB2 1 1
28 57442 1 1 87 ASP HB3 H 23.330 -21.405 18.349 1.00 . A A . 206 ASP HB3 1 1
28 57443 1 1 87 ASP N N 26.275 -21.878 17.083 1.00 . A A . 206 ASP N 1 1
28 57444 1 1 87 ASP O O 24.220 -23.795 18.168 1.00 . A A . 206 ASP O 1 1
28 57445 1 1 87 ASP OD1 O 24.206 -19.433 19.801 1.00 . A A . 206 ASP OD1 1 1
28 57446 1 1 87 ASP OD2 O 24.514 -18.570 17.853 1.00 . A A . 206 ASP OD2 1 1
28 57447 1 1 88 PHE C C 23.733 -24.957 20.680 1.00 . A A . 207 PHE C 1 1
28 57448 1 1 88 PHE CA C 25.241 -24.803 20.523 1.00 . A A . 207 PHE CA 1 1
28 57449 1 1 88 PHE CB C 25.908 -24.959 21.889 1.00 . A A . 207 PHE CB 1 1
28 57450 1 1 88 PHE CD1 C 25.158 -22.927 23.178 1.00 . A A . 207 PHE CD1 1 1
28 57451 1 1 88 PHE CD2 C 27.429 -23.002 22.332 1.00 . A A . 207 PHE CD2 1 1
28 57452 1 1 88 PHE CE1 C 25.405 -21.663 23.727 1.00 . A A . 207 PHE CE1 1 1
28 57453 1 1 88 PHE CE2 C 27.677 -21.739 22.880 1.00 . A A . 207 PHE CE2 1 1
28 57454 1 1 88 PHE CG C 26.172 -23.596 22.480 1.00 . A A . 207 PHE CG 1 1
28 57455 1 1 88 PHE CZ C 26.665 -21.069 23.578 1.00 . A A . 207 PHE CZ 1 1
28 57456 1 1 88 PHE H H 26.212 -22.920 20.398 1.00 . A A . 207 PHE H 1 1
28 57457 1 1 88 PHE HA H 25.606 -25.581 19.870 1.00 . A A . 207 PHE HA 1 1
28 57458 1 1 88 PHE HB2 H 25.253 -25.515 22.544 1.00 . A A . 207 PHE HB2 1 1
28 57459 1 1 88 PHE HB3 H 26.840 -25.489 21.777 1.00 . A A . 207 PHE HB3 1 1
28 57460 1 1 88 PHE HD1 H 24.187 -23.384 23.293 1.00 . A A . 207 PHE HD1 1 1
28 57461 1 1 88 PHE HD2 H 28.210 -23.521 21.794 1.00 . A A . 207 PHE HD2 1 1
28 57462 1 1 88 PHE HE1 H 24.624 -21.146 24.265 1.00 . A A . 207 PHE HE1 1 1
28 57463 1 1 88 PHE HE2 H 28.647 -21.281 22.766 1.00 . A A . 207 PHE HE2 1 1
28 57464 1 1 88 PHE HZ H 26.855 -20.094 24.001 1.00 . A A . 207 PHE HZ 1 1
28 57465 1 1 88 PHE N N 25.574 -23.506 19.940 1.00 . A A . 207 PHE N 1 1
28 57466 1 1 88 PHE O O 22.974 -24.011 20.472 1.00 . A A . 207 PHE O 1 1
28 57467 1 1 89 GLY C C 21.529 -27.813 20.698 1.00 . A A . 208 GLY C 1 1
28 57468 1 1 89 GLY CA C 21.892 -26.436 21.240 1.00 . A A . 208 GLY CA 1 1
28 57469 1 1 89 GLY H H 23.963 -26.874 21.206 1.00 . A A . 208 GLY H 1 1
28 57470 1 1 89 GLY HA2 H 21.659 -26.397 22.294 1.00 . A A . 208 GLY HA2 1 1
28 57471 1 1 89 GLY HA3 H 21.312 -25.690 20.720 1.00 . A A . 208 GLY HA3 1 1
28 57472 1 1 89 GLY N N 23.310 -26.159 21.053 1.00 . A A . 208 GLY N 1 1
28 57473 1 1 89 GLY O O 21.012 -27.936 19.588 1.00 . A A . 208 GLY O 1 1
28 57474 1 1 90 GLY C C 19.982 -30.443 21.065 1.00 . A A . 209 GLY C 1 1
28 57475 1 1 90 GLY CA C 21.489 -30.207 21.067 1.00 . A A . 209 GLY CA 1 1
28 57476 1 1 90 GLY H H 22.209 -28.692 22.365 1.00 . A A . 209 GLY H 1 1
28 57477 1 1 90 GLY HA2 H 21.876 -30.368 20.070 1.00 . A A . 209 GLY HA2 1 1
28 57478 1 1 90 GLY HA3 H 21.956 -30.904 21.746 1.00 . A A . 209 GLY HA3 1 1
28 57479 1 1 90 GLY N N 21.799 -28.847 21.487 1.00 . A A . 209 GLY N 1 1
28 57480 1 1 90 GLY O O 19.482 -31.334 21.752 1.00 . A A . 209 GLY O 1 1
28 57481 1 1 91 ASP C C 17.451 -30.532 18.908 1.00 . A A . 210 ASP C 1 1
28 57482 1 1 91 ASP CA C 17.815 -29.776 20.179 1.00 . A A . 210 ASP CA 1 1
28 57483 1 1 91 ASP CB C 17.161 -28.395 20.147 1.00 . A A . 210 ASP CB 1 1
28 57484 1 1 91 ASP CG C 16.675 -28.007 21.540 1.00 . A A . 210 ASP CG 1 1
28 57485 1 1 91 ASP H H 19.724 -28.958 19.751 1.00 . A A . 210 ASP H 1 1
28 57486 1 1 91 ASP HA H 17.448 -30.321 21.035 1.00 . A A . 210 ASP HA 1 1
28 57487 1 1 91 ASP HB2 H 17.880 -27.667 19.803 1.00 . A A . 210 ASP HB2 1 1
28 57488 1 1 91 ASP HB3 H 16.321 -28.415 19.470 1.00 . A A . 210 ASP HB3 1 1
28 57489 1 1 91 ASP N N 19.267 -29.644 20.279 1.00 . A A . 210 ASP N 1 1
28 57490 1 1 91 ASP O O 17.416 -29.954 17.823 1.00 . A A . 210 ASP O 1 1
28 57491 1 1 91 ASP OD1 O 17.486 -28.012 22.453 1.00 . A A . 210 ASP OD1 1 1
28 57492 1 1 91 ASP OD2 O 15.499 -27.709 21.674 1.00 . A A . 210 ASP OD2 1 1
28 57493 1 1 92 VAL C C 15.411 -32.438 17.453 1.00 . A A . 211 VAL C 1 1
28 57494 1 1 92 VAL CA C 16.861 -32.647 17.890 1.00 . A A . 211 VAL CA 1 1
28 57495 1 1 92 VAL CB C 17.091 -34.119 18.225 1.00 . A A . 211 VAL CB 1 1
28 57496 1 1 92 VAL CG1 C 15.802 -34.718 18.788 1.00 . A A . 211 VAL CG1 1 1
28 57497 1 1 92 VAL CG2 C 17.496 -34.870 16.955 1.00 . A A . 211 VAL CG2 1 1
28 57498 1 1 92 VAL H H 17.252 -32.237 19.933 1.00 . A A . 211 VAL H 1 1
28 57499 1 1 92 VAL HA H 17.511 -32.374 17.074 1.00 . A A . 211 VAL HA 1 1
28 57500 1 1 92 VAL HB H 17.878 -34.202 18.962 1.00 . A A . 211 VAL HB 1 1
28 57501 1 1 92 VAL HG11 H 15.114 -34.916 17.980 1.00 . A A . 211 VAL HG11 1 1
28 57502 1 1 92 VAL HG12 H 15.352 -34.017 19.477 1.00 . A A . 211 VAL HG12 1 1
28 57503 1 1 92 VAL HG13 H 16.027 -35.639 19.305 1.00 . A A . 211 VAL HG13 1 1
28 57504 1 1 92 VAL HG21 H 17.143 -35.888 17.011 1.00 . A A . 211 VAL HG21 1 1
28 57505 1 1 92 VAL HG22 H 18.573 -34.866 16.863 1.00 . A A . 211 VAL HG22 1 1
28 57506 1 1 92 VAL HG23 H 17.060 -34.383 16.094 1.00 . A A . 211 VAL HG23 1 1
28 57507 1 1 92 VAL N N 17.198 -31.825 19.045 1.00 . A A . 211 VAL N 1 1
28 57508 1 1 92 VAL O O 14.986 -32.966 16.426 1.00 . A A . 211 VAL O 1 1
28 57509 1 1 93 ASN C C 13.130 -30.167 17.031 1.00 . A A . 212 ASN C 1 1
28 57510 1 1 93 ASN CA C 13.258 -31.417 17.890 1.00 . A A . 212 ASN CA 1 1
28 57511 1 1 93 ASN CB C 12.428 -31.236 19.160 1.00 . A A . 212 ASN CB 1 1
28 57512 1 1 93 ASN CG C 11.930 -32.585 19.662 1.00 . A A . 212 ASN CG 1 1
28 57513 1 1 93 ASN H H 15.037 -31.271 19.038 1.00 . A A . 212 ASN H 1 1
28 57514 1 1 93 ASN HA H 12.871 -32.262 17.340 1.00 . A A . 212 ASN HA 1 1
28 57515 1 1 93 ASN HB2 H 13.034 -30.772 19.922 1.00 . A A . 212 ASN HB2 1 1
28 57516 1 1 93 ASN HB3 H 11.581 -30.603 18.941 1.00 . A A . 212 ASN HB3 1 1
28 57517 1 1 93 ASN HD21 H 13.293 -33.627 18.665 1.00 . A A . 212 ASN HD21 1 1
28 57518 1 1 93 ASN HD22 H 12.215 -34.548 19.597 1.00 . A A . 212 ASN HD22 1 1
28 57519 1 1 93 ASN N N 14.654 -31.671 18.230 1.00 . A A . 212 ASN N 1 1
28 57520 1 1 93 ASN ND2 N 12.528 -33.677 19.276 1.00 . A A . 212 ASN ND2 1 1
28 57521 1 1 93 ASN O O 12.178 -30.025 16.263 1.00 . A A . 212 ASN O 1 1
28 57522 1 1 93 ASN OD1 O 10.969 -32.645 20.431 1.00 . A A . 212 ASN OD1 1 1
28 57523 1 1 94 VAL C C 14.273 -28.308 14.918 1.00 . A A . 213 VAL C 1 1
28 57524 1 1 94 VAL CA C 14.058 -28.020 16.400 1.00 . A A . 213 VAL CA 1 1
28 57525 1 1 94 VAL CB C 15.121 -27.045 16.911 1.00 . A A . 213 VAL CB 1 1
28 57526 1 1 94 VAL CG1 C 16.499 -27.449 16.388 1.00 . A A . 213 VAL CG1 1 1
28 57527 1 1 94 VAL CG2 C 14.785 -25.636 16.421 1.00 . A A . 213 VAL CG2 1 1
28 57528 1 1 94 VAL H H 14.823 -29.416 17.798 1.00 . A A . 213 VAL H 1 1
28 57529 1 1 94 VAL HA H 13.086 -27.563 16.525 1.00 . A A . 213 VAL HA 1 1
28 57530 1 1 94 VAL HB H 15.130 -27.057 17.992 1.00 . A A . 213 VAL HB 1 1
28 57531 1 1 94 VAL HG11 H 16.678 -26.974 15.434 1.00 . A A . 213 VAL HG11 1 1
28 57532 1 1 94 VAL HG12 H 16.537 -28.520 16.269 1.00 . A A . 213 VAL HG12 1 1
28 57533 1 1 94 VAL HG13 H 17.257 -27.136 17.092 1.00 . A A . 213 VAL HG13 1 1
28 57534 1 1 94 VAL HG21 H 14.004 -25.215 17.039 1.00 . A A . 213 VAL HG21 1 1
28 57535 1 1 94 VAL HG22 H 14.443 -25.687 15.397 1.00 . A A . 213 VAL HG22 1 1
28 57536 1 1 94 VAL HG23 H 15.665 -25.014 16.476 1.00 . A A . 213 VAL HG23 1 1
28 57537 1 1 94 VAL N N 14.090 -29.257 17.168 1.00 . A A . 213 VAL N 1 1
28 57538 1 1 94 VAL O O 13.719 -27.622 14.059 1.00 . A A . 213 VAL O 1 1
28 57539 1 1 95 VAL C C 14.029 -30.021 12.525 1.00 . A A . 214 VAL C 1 1
28 57540 1 1 95 VAL CA C 15.336 -29.706 13.242 1.00 . A A . 214 VAL CA 1 1
28 57541 1 1 95 VAL CB C 16.258 -30.925 13.198 1.00 . A A . 214 VAL CB 1 1
28 57542 1 1 95 VAL CG1 C 16.443 -31.377 11.750 1.00 . A A . 214 VAL CG1 1 1
28 57543 1 1 95 VAL CG2 C 17.616 -30.553 13.795 1.00 . A A . 214 VAL CG2 1 1
28 57544 1 1 95 VAL H H 15.477 -29.850 15.352 1.00 . A A . 214 VAL H 1 1
28 57545 1 1 95 VAL HA H 15.821 -28.880 12.741 1.00 . A A . 214 VAL HA 1 1
28 57546 1 1 95 VAL HB H 15.818 -31.727 13.770 1.00 . A A . 214 VAL HB 1 1
28 57547 1 1 95 VAL HG11 H 17.478 -31.640 11.584 1.00 . A A . 214 VAL HG11 1 1
28 57548 1 1 95 VAL HG12 H 16.163 -30.574 11.084 1.00 . A A . 214 VAL HG12 1 1
28 57549 1 1 95 VAL HG13 H 15.818 -32.237 11.560 1.00 . A A . 214 VAL HG13 1 1
28 57550 1 1 95 VAL HG21 H 17.501 -30.352 14.850 1.00 . A A . 214 VAL HG21 1 1
28 57551 1 1 95 VAL HG22 H 17.998 -29.674 13.297 1.00 . A A . 214 VAL HG22 1 1
28 57552 1 1 95 VAL HG23 H 18.306 -31.372 13.657 1.00 . A A . 214 VAL HG23 1 1
28 57553 1 1 95 VAL N N 15.070 -29.332 14.626 1.00 . A A . 214 VAL N 1 1
28 57554 1 1 95 VAL O O 13.713 -29.418 11.500 1.00 . A A . 214 VAL O 1 1
28 57555 1 1 96 GLU C C 11.100 -30.107 12.323 1.00 . A A . 215 GLU C 1 1
28 57556 1 1 96 GLU CA C 11.990 -31.336 12.480 1.00 . A A . 215 GLU CA 1 1
28 57557 1 1 96 GLU CB C 11.285 -32.375 13.355 1.00 . A A . 215 GLU CB 1 1
28 57558 1 1 96 GLU CD C 10.019 -33.297 11.405 1.00 . A A . 215 GLU CD 1 1
28 57559 1 1 96 GLU CG C 11.001 -33.628 12.524 1.00 . A A . 215 GLU CG 1 1
28 57560 1 1 96 GLU H H 13.565 -31.405 13.897 1.00 . A A . 215 GLU H 1 1
28 57561 1 1 96 GLU HA H 12.170 -31.764 11.505 1.00 . A A . 215 GLU HA 1 1
28 57562 1 1 96 GLU HB2 H 11.919 -32.632 14.193 1.00 . A A . 215 GLU HB2 1 1
28 57563 1 1 96 GLU HB3 H 10.354 -31.969 13.720 1.00 . A A . 215 GLU HB3 1 1
28 57564 1 1 96 GLU HG2 H 11.925 -33.991 12.095 1.00 . A A . 215 GLU HG2 1 1
28 57565 1 1 96 GLU HG3 H 10.576 -34.393 13.157 1.00 . A A . 215 GLU HG3 1 1
28 57566 1 1 96 GLU N N 13.267 -30.961 13.076 1.00 . A A . 215 GLU N 1 1
28 57567 1 1 96 GLU O O 10.508 -29.890 11.266 1.00 . A A . 215 GLU O 1 1
28 57568 1 1 96 GLU OE1 O 9.171 -32.445 11.621 1.00 . A A . 215 GLU OE1 1 1
28 57569 1 1 96 GLU OE2 O 10.128 -33.898 10.350 1.00 . A A . 215 GLU OE2 1 1
28 57570 1 1 97 SER C C 10.675 -27.138 12.261 1.00 . A A . 216 SER C 1 1
28 57571 1 1 97 SER CA C 10.190 -28.098 13.348 1.00 . A A . 216 SER CA 1 1
28 57572 1 1 97 SER CB C 10.230 -27.400 14.708 1.00 . A A . 216 SER CB 1 1
28 57573 1 1 97 SER H H 11.508 -29.527 14.200 1.00 . A A . 216 SER H 1 1
28 57574 1 1 97 SER HA H 9.170 -28.379 13.133 1.00 . A A . 216 SER HA 1 1
28 57575 1 1 97 SER HB2 H 9.894 -28.079 15.474 1.00 . A A . 216 SER HB2 1 1
28 57576 1 1 97 SER HB3 H 11.245 -27.094 14.925 1.00 . A A . 216 SER HB3 1 1
28 57577 1 1 97 SER HG H 9.684 -25.645 15.345 1.00 . A A . 216 SER HG 1 1
28 57578 1 1 97 SER N N 11.011 -29.304 13.382 1.00 . A A . 216 SER N 1 1
28 57579 1 1 97 SER O O 9.873 -26.596 11.500 1.00 . A A . 216 SER O 1 1
28 57580 1 1 97 SER OG O 9.374 -26.265 14.680 1.00 . A A . 216 SER OG 1 1
28 57581 1 1 98 TYR C C 12.347 -26.595 9.790 1.00 . A A . 217 TYR C 1 1
28 57582 1 1 98 TYR CA C 12.555 -26.030 11.190 1.00 . A A . 217 TYR CA 1 1
28 57583 1 1 98 TYR CB C 14.054 -25.830 11.431 1.00 . A A . 217 TYR CB 1 1
28 57584 1 1 98 TYR CD1 C 13.580 -24.256 13.340 1.00 . A A . 217 TYR CD1 1 1
28 57585 1 1 98 TYR CD2 C 15.206 -23.599 11.665 1.00 . A A . 217 TYR CD2 1 1
28 57586 1 1 98 TYR CE1 C 13.797 -23.053 14.022 1.00 . A A . 217 TYR CE1 1 1
28 57587 1 1 98 TYR CE2 C 15.422 -22.395 12.347 1.00 . A A . 217 TYR CE2 1 1
28 57588 1 1 98 TYR CG C 14.284 -24.529 12.162 1.00 . A A . 217 TYR CG 1 1
28 57589 1 1 98 TYR CZ C 14.717 -22.122 13.527 1.00 . A A . 217 TYR CZ 1 1
28 57590 1 1 98 TYR H H 12.585 -27.384 12.823 1.00 . A A . 217 TYR H 1 1
28 57591 1 1 98 TYR HA H 12.060 -25.073 11.258 1.00 . A A . 217 TYR HA 1 1
28 57592 1 1 98 TYR HB2 H 14.435 -26.648 12.023 1.00 . A A . 217 TYR HB2 1 1
28 57593 1 1 98 TYR HB3 H 14.568 -25.803 10.482 1.00 . A A . 217 TYR HB3 1 1
28 57594 1 1 98 TYR HD1 H 12.870 -24.972 13.723 1.00 . A A . 217 TYR HD1 1 1
28 57595 1 1 98 TYR HD2 H 15.748 -23.808 10.754 1.00 . A A . 217 TYR HD2 1 1
28 57596 1 1 98 TYR HE1 H 13.254 -22.843 14.931 1.00 . A A . 217 TYR HE1 1 1
28 57597 1 1 98 TYR HE2 H 16.134 -21.677 11.965 1.00 . A A . 217 TYR HE2 1 1
28 57598 1 1 98 TYR HH H 14.665 -21.064 15.115 1.00 . A A . 217 TYR HH 1 1
28 57599 1 1 98 TYR N N 11.990 -26.929 12.193 1.00 . A A . 217 TYR N 1 1
28 57600 1 1 98 TYR O O 12.060 -25.857 8.849 1.00 . A A . 217 TYR O 1 1
28 57601 1 1 98 TYR OH O 14.930 -20.936 14.201 1.00 . A A . 217 TYR OH 1 1
28 57602 1 1 99 VAL C C 10.902 -28.361 7.854 1.00 . A A . 218 VAL C 1 1
28 57603 1 1 99 VAL CA C 12.324 -28.555 8.362 1.00 . A A . 218 VAL CA 1 1
28 57604 1 1 99 VAL CB C 12.617 -30.053 8.473 1.00 . A A . 218 VAL CB 1 1
28 57605 1 1 99 VAL CG1 C 12.107 -30.758 7.215 1.00 . A A . 218 VAL CG1 1 1
28 57606 1 1 99 VAL CG2 C 14.125 -30.287 8.611 1.00 . A A . 218 VAL CG2 1 1
28 57607 1 1 99 VAL H H 12.723 -28.450 10.440 1.00 . A A . 218 VAL H 1 1
28 57608 1 1 99 VAL HA H 13.009 -28.114 7.655 1.00 . A A . 218 VAL HA 1 1
28 57609 1 1 99 VAL HB H 12.108 -30.455 9.338 1.00 . A A . 218 VAL HB 1 1
28 57610 1 1 99 VAL HG11 H 12.397 -30.191 6.342 1.00 . A A . 218 VAL HG11 1 1
28 57611 1 1 99 VAL HG12 H 11.030 -30.832 7.255 1.00 . A A . 218 VAL HG12 1 1
28 57612 1 1 99 VAL HG13 H 12.535 -31.748 7.159 1.00 . A A . 218 VAL HG13 1 1
28 57613 1 1 99 VAL HG21 H 14.325 -30.790 9.544 1.00 . A A . 218 VAL HG21 1 1
28 57614 1 1 99 VAL HG22 H 14.645 -29.341 8.594 1.00 . A A . 218 VAL HG22 1 1
28 57615 1 1 99 VAL HG23 H 14.469 -30.901 7.791 1.00 . A A . 218 VAL HG23 1 1
28 57616 1 1 99 VAL N N 12.494 -27.909 9.657 1.00 . A A . 218 VAL N 1 1
28 57617 1 1 99 VAL O O 10.693 -28.023 6.689 1.00 . A A . 218 VAL O 1 1
28 57618 1 1 100 SER C C 8.243 -26.984 7.949 1.00 . A A . 219 SER C 1 1
28 57619 1 1 100 SER CA C 8.532 -28.428 8.350 1.00 . A A . 219 SER CA 1 1
28 57620 1 1 100 SER CB C 7.633 -28.835 9.517 1.00 . A A . 219 SER CB 1 1
28 57621 1 1 100 SER H H 10.154 -28.851 9.645 1.00 . A A . 219 SER H 1 1
28 57622 1 1 100 SER HA H 8.325 -29.073 7.510 1.00 . A A . 219 SER HA 1 1
28 57623 1 1 100 SER HB2 H 7.648 -29.907 9.625 1.00 . A A . 219 SER HB2 1 1
28 57624 1 1 100 SER HB3 H 7.997 -28.378 10.428 1.00 . A A . 219 SER HB3 1 1
28 57625 1 1 100 SER HG H 5.867 -28.264 10.098 1.00 . A A . 219 SER HG 1 1
28 57626 1 1 100 SER N N 9.929 -28.581 8.729 1.00 . A A . 219 SER N 1 1
28 57627 1 1 100 SER O O 7.559 -26.728 6.951 1.00 . A A . 219 SER O 1 1
28 57628 1 1 100 SER OG O 6.302 -28.411 9.255 1.00 . A A . 219 SER OG 1 1
28 57629 1 1 101 TYR C C 9.380 -24.202 7.231 1.00 . A A . 220 TYR C 1 1
28 57630 1 1 101 TYR CA C 8.564 -24.628 8.446 1.00 . A A . 220 TYR CA 1 1
28 57631 1 1 101 TYR CB C 8.970 -23.789 9.657 1.00 . A A . 220 TYR CB 1 1
28 57632 1 1 101 TYR CD1 C 6.877 -22.508 10.225 1.00 . A A . 220 TYR CD1 1 1
28 57633 1 1 101 TYR CD2 C 8.705 -21.336 9.146 1.00 . A A . 220 TYR CD2 1 1
28 57634 1 1 101 TYR CE1 C 6.130 -21.324 10.244 1.00 . A A . 220 TYR CE1 1 1
28 57635 1 1 101 TYR CE2 C 7.958 -20.153 9.166 1.00 . A A . 220 TYR CE2 1 1
28 57636 1 1 101 TYR CG C 8.164 -22.513 9.675 1.00 . A A . 220 TYR CG 1 1
28 57637 1 1 101 TYR CZ C 6.670 -20.146 9.715 1.00 . A A . 220 TYR CZ 1 1
28 57638 1 1 101 TYR H H 9.309 -26.306 9.506 1.00 . A A . 220 TYR H 1 1
28 57639 1 1 101 TYR HA H 7.517 -24.461 8.242 1.00 . A A . 220 TYR HA 1 1
28 57640 1 1 101 TYR HB2 H 8.782 -24.348 10.561 1.00 . A A . 220 TYR HB2 1 1
28 57641 1 1 101 TYR HB3 H 10.021 -23.549 9.592 1.00 . A A . 220 TYR HB3 1 1
28 57642 1 1 101 TYR HD1 H 6.459 -23.417 10.633 1.00 . A A . 220 TYR HD1 1 1
28 57643 1 1 101 TYR HD2 H 9.699 -21.340 8.722 1.00 . A A . 220 TYR HD2 1 1
28 57644 1 1 101 TYR HE1 H 5.135 -21.320 10.667 1.00 . A A . 220 TYR HE1 1 1
28 57645 1 1 101 TYR HE2 H 8.376 -19.244 8.758 1.00 . A A . 220 TYR HE2 1 1
28 57646 1 1 101 TYR HH H 6.050 -18.572 10.597 1.00 . A A . 220 TYR HH 1 1
28 57647 1 1 101 TYR N N 8.770 -26.044 8.729 1.00 . A A . 220 TYR N 1 1
28 57648 1 1 101 TYR O O 9.157 -23.130 6.667 1.00 . A A . 220 TYR O 1 1
28 57649 1 1 101 TYR OH O 5.936 -18.979 9.735 1.00 . A A . 220 TYR OH 1 1
28 57650 1 1 102 LEU C C 10.389 -25.150 4.394 1.00 . A A . 221 LEU C 1 1
28 57651 1 1 102 LEU CA C 11.138 -24.759 5.659 1.00 . A A . 221 LEU CA 1 1
28 57652 1 1 102 LEU CB C 12.460 -25.531 5.735 1.00 . A A . 221 LEU CB 1 1
28 57653 1 1 102 LEU CD1 C 13.684 -23.760 4.462 1.00 . A A . 221 LEU CD1 1 1
28 57654 1 1 102 LEU CD2 C 13.482 -23.590 6.949 1.00 . A A . 221 LEU CD2 1 1
28 57655 1 1 102 LEU CG C 13.640 -24.554 5.769 1.00 . A A . 221 LEU CG 1 1
28 57656 1 1 102 LEU H H 10.436 -25.898 7.302 1.00 . A A . 221 LEU H 1 1
28 57657 1 1 102 LEU HA H 11.344 -23.700 5.631 1.00 . A A . 221 LEU HA 1 1
28 57658 1 1 102 LEU HB2 H 12.471 -26.138 6.628 1.00 . A A . 221 LEU HB2 1 1
28 57659 1 1 102 LEU HB3 H 12.551 -26.169 4.869 1.00 . A A . 221 LEU HB3 1 1
28 57660 1 1 102 LEU HD11 H 13.729 -22.704 4.684 1.00 . A A . 221 LEU HD11 1 1
28 57661 1 1 102 LEU HD12 H 12.796 -23.971 3.883 1.00 . A A . 221 LEU HD12 1 1
28 57662 1 1 102 LEU HD13 H 14.559 -24.047 3.896 1.00 . A A . 221 LEU HD13 1 1
28 57663 1 1 102 LEU HD21 H 13.271 -22.599 6.577 1.00 . A A . 221 LEU HD21 1 1
28 57664 1 1 102 LEU HD22 H 14.397 -23.571 7.523 1.00 . A A . 221 LEU HD22 1 1
28 57665 1 1 102 LEU HD23 H 12.667 -23.920 7.578 1.00 . A A . 221 LEU HD23 1 1
28 57666 1 1 102 LEU HG H 14.561 -25.110 5.879 1.00 . A A . 221 LEU HG 1 1
28 57667 1 1 102 LEU N N 10.311 -25.054 6.822 1.00 . A A . 221 LEU N 1 1
28 57668 1 1 102 LEU O O 10.295 -24.369 3.448 1.00 . A A . 221 LEU O 1 1
28 57669 1 1 103 ARG C C 7.953 -25.862 2.927 1.00 . A A . 222 ARG C 1 1
28 57670 1 1 103 ARG CA C 9.084 -26.835 3.246 1.00 . A A . 222 ARG CA 1 1
28 57671 1 1 103 ARG CB C 8.498 -28.220 3.540 1.00 . A A . 222 ARG CB 1 1
28 57672 1 1 103 ARG CD C 8.591 -30.646 2.948 1.00 . A A . 222 ARG CD 1 1
28 57673 1 1 103 ARG CG C 9.276 -29.289 2.767 1.00 . A A . 222 ARG CG 1 1
28 57674 1 1 103 ARG CZ C 9.215 -31.395 5.172 1.00 . A A . 222 ARG CZ 1 1
28 57675 1 1 103 ARG H H 9.938 -26.934 5.181 1.00 . A A . 222 ARG H 1 1
28 57676 1 1 103 ARG HA H 9.741 -26.905 2.393 1.00 . A A . 222 ARG HA 1 1
28 57677 1 1 103 ARG HB2 H 8.568 -28.422 4.599 1.00 . A A . 222 ARG HB2 1 1
28 57678 1 1 103 ARG HB3 H 7.462 -28.244 3.237 1.00 . A A . 222 ARG HB3 1 1
28 57679 1 1 103 ARG HD2 H 7.670 -30.660 2.387 1.00 . A A . 222 ARG HD2 1 1
28 57680 1 1 103 ARG HD3 H 9.244 -31.426 2.580 1.00 . A A . 222 ARG HD3 1 1
28 57681 1 1 103 ARG HE H 7.413 -30.658 4.708 1.00 . A A . 222 ARG HE 1 1
28 57682 1 1 103 ARG HG2 H 9.295 -29.033 1.717 1.00 . A A . 222 ARG HG2 1 1
28 57683 1 1 103 ARG HG3 H 10.286 -29.344 3.144 1.00 . A A . 222 ARG HG3 1 1
28 57684 1 1 103 ARG HH11 H 10.623 -31.529 3.757 1.00 . A A . 222 ARG HH11 1 1
28 57685 1 1 103 ARG HH12 H 11.089 -32.078 5.331 1.00 . A A . 222 ARG HH12 1 1
28 57686 1 1 103 ARG HH21 H 8.018 -31.376 6.777 1.00 . A A . 222 ARG HH21 1 1
28 57687 1 1 103 ARG HH22 H 9.615 -31.992 7.040 1.00 . A A . 222 ARG HH22 1 1
28 57688 1 1 103 ARG N N 9.841 -26.358 4.393 1.00 . A A . 222 ARG N 1 1
28 57689 1 1 103 ARG NE N 8.300 -30.881 4.358 1.00 . A A . 222 ARG NE 1 1
28 57690 1 1 103 ARG NH1 N 10.401 -31.690 4.718 1.00 . A A . 222 ARG NH1 1 1
28 57691 1 1 103 ARG NH2 N 8.927 -31.603 6.428 1.00 . A A . 222 ARG NH2 1 1
28 57692 1 1 103 ARG O O 7.724 -25.521 1.770 1.00 . A A . 222 ARG O 1 1
28 57693 1 1 104 ARG C C 6.616 -23.113 3.319 1.00 . A A . 223 ARG C 1 1
28 57694 1 1 104 ARG CA C 6.130 -24.492 3.775 1.00 . A A . 223 ARG CA 1 1
28 57695 1 1 104 ARG CB C 5.344 -24.340 5.079 1.00 . A A . 223 ARG CB 1 1
28 57696 1 1 104 ARG CD C 3.758 -25.456 6.657 1.00 . A A . 223 ARG CD 1 1
28 57697 1 1 104 ARG CG C 4.544 -25.616 5.353 1.00 . A A . 223 ARG CG 1 1
28 57698 1 1 104 ARG CZ C 2.006 -26.637 7.860 1.00 . A A . 223 ARG CZ 1 1
28 57699 1 1 104 ARG H H 7.465 -25.736 4.872 1.00 . A A . 223 ARG H 1 1
28 57700 1 1 104 ARG HA H 5.470 -24.892 3.021 1.00 . A A . 223 ARG HA 1 1
28 57701 1 1 104 ARG HB2 H 6.030 -24.164 5.893 1.00 . A A . 223 ARG HB2 1 1
28 57702 1 1 104 ARG HB3 H 4.666 -23.505 4.993 1.00 . A A . 223 ARG HB3 1 1
28 57703 1 1 104 ARG HD2 H 4.450 -25.359 7.480 1.00 . A A . 223 ARG HD2 1 1
28 57704 1 1 104 ARG HD3 H 3.146 -24.568 6.598 1.00 . A A . 223 ARG HD3 1 1
28 57705 1 1 104 ARG HE H 3.000 -27.403 6.300 1.00 . A A . 223 ARG HE 1 1
28 57706 1 1 104 ARG HG2 H 3.858 -25.793 4.536 1.00 . A A . 223 ARG HG2 1 1
28 57707 1 1 104 ARG HG3 H 5.220 -26.453 5.442 1.00 . A A . 223 ARG HG3 1 1
28 57708 1 1 104 ARG HH11 H 2.436 -24.790 8.502 1.00 . A A . 223 ARG HH11 1 1
28 57709 1 1 104 ARG HH12 H 1.189 -25.615 9.377 1.00 . A A . 223 ARG HH12 1 1
28 57710 1 1 104 ARG HH21 H 1.364 -28.487 7.444 1.00 . A A . 223 ARG HH21 1 1
28 57711 1 1 104 ARG HH22 H 0.584 -27.706 8.779 1.00 . A A . 223 ARG HH22 1 1
28 57712 1 1 104 ARG N N 7.242 -25.424 3.964 1.00 . A A . 223 ARG N 1 1
28 57713 1 1 104 ARG NE N 2.907 -26.619 6.880 1.00 . A A . 223 ARG NE 1 1
28 57714 1 1 104 ARG NH1 N 1.866 -25.599 8.640 1.00 . A A . 223 ARG NH1 1 1
28 57715 1 1 104 ARG NH2 N 1.260 -27.692 8.042 1.00 . A A . 223 ARG NH2 1 1
28 57716 1 1 104 ARG O O 5.811 -22.266 2.933 1.00 . A A . 223 ARG O 1 1
28 57717 1 1 105 LYS C C 8.894 -21.574 1.517 1.00 . A A . 224 LYS C 1 1
28 57718 1 1 105 LYS CA C 8.476 -21.582 2.983 1.00 . A A . 224 LYS CA 1 1
28 57719 1 1 105 LYS CB C 9.685 -21.238 3.855 1.00 . A A . 224 LYS CB 1 1
28 57720 1 1 105 LYS CD C 11.060 -19.321 4.682 1.00 . A A . 224 LYS CD 1 1
28 57721 1 1 105 LYS CE C 11.118 -17.797 4.812 1.00 . A A . 224 LYS CE 1 1
28 57722 1 1 105 LYS CG C 9.684 -19.738 4.160 1.00 . A A . 224 LYS CG 1 1
28 57723 1 1 105 LYS H H 8.528 -23.580 3.705 1.00 . A A . 224 LYS H 1 1
28 57724 1 1 105 LYS HA H 7.720 -20.825 3.133 1.00 . A A . 224 LYS HA 1 1
28 57725 1 1 105 LYS HB2 H 9.633 -21.796 4.779 1.00 . A A . 224 LYS HB2 1 1
28 57726 1 1 105 LYS HB3 H 10.592 -21.495 3.329 1.00 . A A . 224 LYS HB3 1 1
28 57727 1 1 105 LYS HD2 H 11.229 -19.772 5.650 1.00 . A A . 224 LYS HD2 1 1
28 57728 1 1 105 LYS HD3 H 11.821 -19.650 3.992 1.00 . A A . 224 LYS HD3 1 1
28 57729 1 1 105 LYS HE2 H 12.023 -17.515 5.331 1.00 . A A . 224 LYS HE2 1 1
28 57730 1 1 105 LYS HE3 H 11.114 -17.352 3.827 1.00 . A A . 224 LYS HE3 1 1
28 57731 1 1 105 LYS HG2 H 9.458 -19.188 3.257 1.00 . A A . 224 LYS HG2 1 1
28 57732 1 1 105 LYS HG3 H 8.936 -19.524 4.909 1.00 . A A . 224 LYS HG3 1 1
28 57733 1 1 105 LYS HZ1 H 9.936 -16.279 5.611 1.00 . A A . 224 LYS HZ1 1 1
28 57734 1 1 105 LYS HZ2 H 9.974 -17.695 6.549 1.00 . A A . 224 LYS HZ2 1 1
28 57735 1 1 105 LYS HZ3 H 9.064 -17.646 5.115 1.00 . A A . 224 LYS HZ3 1 1
28 57736 1 1 105 LYS N N 7.926 -22.879 3.380 1.00 . A A . 224 LYS N 1 1
28 57737 1 1 105 LYS NZ N 9.934 -17.318 5.579 1.00 . A A . 224 LYS NZ 1 1
28 57738 1 1 105 LYS O O 8.804 -20.546 0.844 1.00 . A A . 224 LYS O 1 1
28 57739 1 1 106 ILE C C 8.993 -23.868 -1.108 1.00 . A A . 225 ILE C 1 1
28 57740 1 1 106 ILE CA C 9.800 -22.815 -0.358 1.00 . A A . 225 ILE CA 1 1
28 57741 1 1 106 ILE CB C 11.286 -23.169 -0.404 1.00 . A A . 225 ILE CB 1 1
28 57742 1 1 106 ILE CD1 C 11.806 -24.806 -2.251 1.00 . A A . 225 ILE CD1 1 1
28 57743 1 1 106 ILE CG1 C 11.727 -23.324 -1.867 1.00 . A A . 225 ILE CG1 1 1
28 57744 1 1 106 ILE CG2 C 11.529 -24.469 0.368 1.00 . A A . 225 ILE CG2 1 1
28 57745 1 1 106 ILE H H 9.419 -23.500 1.614 1.00 . A A . 225 ILE H 1 1
28 57746 1 1 106 ILE HA H 9.657 -21.859 -0.839 1.00 . A A . 225 ILE HA 1 1
28 57747 1 1 106 ILE HB H 11.854 -22.373 0.058 1.00 . A A . 225 ILE HB 1 1
28 57748 1 1 106 ILE HD11 H 11.911 -24.893 -3.321 1.00 . A A . 225 ILE HD11 1 1
28 57749 1 1 106 ILE HD12 H 10.907 -25.312 -1.937 1.00 . A A . 225 ILE HD12 1 1
28 57750 1 1 106 ILE HD13 H 12.662 -25.257 -1.770 1.00 . A A . 225 ILE HD13 1 1
28 57751 1 1 106 ILE HG12 H 11.013 -22.828 -2.508 1.00 . A A . 225 ILE HG12 1 1
28 57752 1 1 106 ILE HG13 H 12.698 -22.870 -1.997 1.00 . A A . 225 ILE HG13 1 1
28 57753 1 1 106 ILE HG21 H 12.534 -24.817 0.185 1.00 . A A . 225 ILE HG21 1 1
28 57754 1 1 106 ILE HG22 H 10.822 -25.220 0.046 1.00 . A A . 225 ILE HG22 1 1
28 57755 1 1 106 ILE HG23 H 11.400 -24.287 1.425 1.00 . A A . 225 ILE HG23 1 1
28 57756 1 1 106 ILE N N 9.360 -22.716 1.030 1.00 . A A . 225 ILE N 1 1
28 57757 1 1 106 ILE O O 8.917 -23.846 -2.337 1.00 . A A . 225 ILE O 1 1
28 57758 1 1 107 ASP C C 6.108 -25.558 -0.822 1.00 . A A . 226 ASP C 1 1
28 57759 1 1 107 ASP CA C 7.598 -25.849 -0.967 1.00 . A A . 226 ASP CA 1 1
28 57760 1 1 107 ASP CB C 7.920 -27.189 -0.303 1.00 . A A . 226 ASP CB 1 1
28 57761 1 1 107 ASP CG C 7.949 -28.295 -1.351 1.00 . A A . 226 ASP CG 1 1
28 57762 1 1 107 ASP H H 8.496 -24.754 0.610 1.00 . A A . 226 ASP H 1 1
28 57763 1 1 107 ASP HA H 7.842 -25.916 -2.017 1.00 . A A . 226 ASP HA 1 1
28 57764 1 1 107 ASP HB2 H 8.884 -27.127 0.181 1.00 . A A . 226 ASP HB2 1 1
28 57765 1 1 107 ASP HB3 H 7.164 -27.414 0.434 1.00 . A A . 226 ASP HB3 1 1
28 57766 1 1 107 ASP N N 8.396 -24.788 -0.363 1.00 . A A . 226 ASP N 1 1
28 57767 1 1 107 ASP O O 5.652 -25.109 0.231 1.00 . A A . 226 ASP O 1 1
28 57768 1 1 107 ASP OD1 O 8.927 -28.371 -2.076 1.00 . A A . 226 ASP OD1 1 1
28 57769 1 1 107 ASP OD2 O 6.993 -29.051 -1.412 1.00 . A A . 226 ASP OD2 1 1
28 57770 1 1 108 THR C C 3.247 -26.212 -3.086 1.00 . A A . 227 THR C 1 1
28 57771 1 1 108 THR CA C 3.915 -25.584 -1.865 1.00 . A A . 227 THR CA 1 1
28 57772 1 1 108 THR CB C 3.632 -24.081 -1.831 1.00 . A A . 227 THR CB 1 1
28 57773 1 1 108 THR CG2 C 2.333 -23.777 -2.581 1.00 . A A . 227 THR CG2 1 1
28 57774 1 1 108 THR H H 5.771 -26.177 -2.695 1.00 . A A . 227 THR H 1 1
28 57775 1 1 108 THR HA H 3.504 -26.029 -0.974 1.00 . A A . 227 THR HA 1 1
28 57776 1 1 108 THR HB H 4.446 -23.557 -2.300 1.00 . A A . 227 THR HB 1 1
28 57777 1 1 108 THR HG1 H 4.395 -23.533 -0.127 1.00 . A A . 227 THR HG1 1 1
28 57778 1 1 108 THR HG21 H 1.573 -24.486 -2.291 1.00 . A A . 227 THR HG21 1 1
28 57779 1 1 108 THR HG22 H 2.505 -23.847 -3.645 1.00 . A A . 227 THR HG22 1 1
28 57780 1 1 108 THR HG23 H 2.004 -22.778 -2.335 1.00 . A A . 227 THR HG23 1 1
28 57781 1 1 108 THR N N 5.354 -25.819 -1.884 1.00 . A A . 227 THR N 1 1
28 57782 1 1 108 THR O O 2.156 -26.772 -2.988 1.00 . A A . 227 THR O 1 1
28 57783 1 1 108 THR OG1 O 3.511 -23.655 -0.481 1.00 . A A . 227 THR OG1 1 1
28 57784 1 1 109 GLY C C 2.998 -28.151 -5.285 1.00 . A A . 228 GLY C 1 1
28 57785 1 1 109 GLY CA C 3.368 -26.682 -5.467 1.00 . A A . 228 GLY CA 1 1
28 57786 1 1 109 GLY H H 4.777 -25.661 -4.255 1.00 . A A . 228 GLY H 1 1
28 57787 1 1 109 GLY HA2 H 2.486 -26.126 -5.753 1.00 . A A . 228 GLY HA2 1 1
28 57788 1 1 109 GLY HA3 H 4.107 -26.600 -6.251 1.00 . A A . 228 GLY HA3 1 1
28 57789 1 1 109 GLY N N 3.911 -26.119 -4.235 1.00 . A A . 228 GLY N 1 1
28 57790 1 1 109 GLY O O 3.345 -28.769 -4.279 1.00 . A A . 228 GLY O 1 1
28 57791 1 1 110 GLU C C 3.055 -31.034 -6.445 1.00 . A A . 229 GLU C 1 1
28 57792 1 1 110 GLU CA C 1.870 -30.101 -6.207 1.00 . A A . 229 GLU CA 1 1
28 57793 1 1 110 GLU CB C 0.792 -30.368 -7.261 1.00 . A A . 229 GLU CB 1 1
28 57794 1 1 110 GLU CD C -1.096 -31.880 -7.899 1.00 . A A . 229 GLU CD 1 1
28 57795 1 1 110 GLU CG C 0.045 -31.658 -6.913 1.00 . A A . 229 GLU CG 1 1
28 57796 1 1 110 GLU H H 2.040 -28.160 -7.043 1.00 . A A . 229 GLU H 1 1
28 57797 1 1 110 GLU HA H 1.458 -30.303 -5.231 1.00 . A A . 229 GLU HA 1 1
28 57798 1 1 110 GLU HB2 H 0.096 -29.541 -7.280 1.00 . A A . 229 GLU HB2 1 1
28 57799 1 1 110 GLU HB3 H 1.255 -30.472 -8.231 1.00 . A A . 229 GLU HB3 1 1
28 57800 1 1 110 GLU HG2 H 0.729 -32.492 -6.961 1.00 . A A . 229 GLU HG2 1 1
28 57801 1 1 110 GLU HG3 H -0.357 -31.581 -5.915 1.00 . A A . 229 GLU HG3 1 1
28 57802 1 1 110 GLU N N 2.287 -28.703 -6.267 1.00 . A A . 229 GLU N 1 1
28 57803 1 1 110 GLU O O 2.942 -32.248 -6.282 1.00 . A A . 229 GLU O 1 1
28 57804 1 1 110 GLU OE1 O -0.819 -31.967 -9.085 1.00 . A A . 229 GLU OE1 1 1
28 57805 1 1 110 GLU OE2 O -2.229 -31.961 -7.456 1.00 . A A . 229 GLU OE2 1 1
28 57806 1 1 111 LYS C C 6.256 -31.330 -5.839 1.00 . A A . 230 LYS C 1 1
28 57807 1 1 111 LYS CA C 5.386 -31.254 -7.091 1.00 . A A . 230 LYS CA 1 1
28 57808 1 1 111 LYS CB C 6.185 -30.639 -8.242 1.00 . A A . 230 LYS CB 1 1
28 57809 1 1 111 LYS CD C 6.101 -29.016 -10.144 1.00 . A A . 230 LYS CD 1 1
28 57810 1 1 111 LYS CE C 6.492 -27.561 -9.878 1.00 . A A . 230 LYS CE 1 1
28 57811 1 1 111 LYS CG C 5.342 -29.566 -8.935 1.00 . A A . 230 LYS CG 1 1
28 57812 1 1 111 LYS H H 4.222 -29.489 -6.949 1.00 . A A . 230 LYS H 1 1
28 57813 1 1 111 LYS HA H 5.087 -32.254 -7.371 1.00 . A A . 230 LYS HA 1 1
28 57814 1 1 111 LYS HB2 H 7.090 -30.194 -7.854 1.00 . A A . 230 LYS HB2 1 1
28 57815 1 1 111 LYS HB3 H 6.440 -31.409 -8.954 1.00 . A A . 230 LYS HB3 1 1
28 57816 1 1 111 LYS HD2 H 6.991 -29.606 -10.308 1.00 . A A . 230 LYS HD2 1 1
28 57817 1 1 111 LYS HD3 H 5.470 -29.063 -11.018 1.00 . A A . 230 LYS HD3 1 1
28 57818 1 1 111 LYS HE2 H 5.601 -26.958 -9.796 1.00 . A A . 230 LYS HE2 1 1
28 57819 1 1 111 LYS HE3 H 7.051 -27.501 -8.956 1.00 . A A . 230 LYS HE3 1 1
28 57820 1 1 111 LYS HG2 H 4.408 -29.999 -9.262 1.00 . A A . 230 LYS HG2 1 1
28 57821 1 1 111 LYS HG3 H 5.144 -28.762 -8.242 1.00 . A A . 230 LYS HG3 1 1
28 57822 1 1 111 LYS HZ1 H 7.511 -26.042 -10.871 1.00 . A A . 230 LYS HZ1 1 1
28 57823 1 1 111 LYS HZ2 H 6.831 -27.208 -11.901 1.00 . A A . 230 LYS HZ2 1 1
28 57824 1 1 111 LYS HZ3 H 8.235 -27.568 -11.015 1.00 . A A . 230 LYS HZ3 1 1
28 57825 1 1 111 LYS N N 4.189 -30.459 -6.833 1.00 . A A . 230 LYS N 1 1
28 57826 1 1 111 LYS NZ N 7.331 -27.057 -11.001 1.00 . A A . 230 LYS NZ 1 1
28 57827 1 1 111 LYS O O 6.553 -30.313 -5.214 1.00 . A A . 230 LYS O 1 1
28 57828 1 1 112 ARG C C 8.964 -32.578 -4.632 1.00 . A A . 231 ARG C 1 1
28 57829 1 1 112 ARG CA C 7.486 -32.751 -4.295 1.00 . A A . 231 ARG CA 1 1
28 57830 1 1 112 ARG CB C 7.254 -34.154 -3.733 1.00 . A A . 231 ARG CB 1 1
28 57831 1 1 112 ARG CD C 5.911 -35.519 -2.130 1.00 . A A . 231 ARG CD 1 1
28 57832 1 1 112 ARG CG C 6.153 -34.109 -2.672 1.00 . A A . 231 ARG CG 1 1
28 57833 1 1 112 ARG CZ C 4.122 -36.763 -1.060 1.00 . A A . 231 ARG CZ 1 1
28 57834 1 1 112 ARG H H 6.384 -33.320 -6.012 1.00 . A A . 231 ARG H 1 1
28 57835 1 1 112 ARG HA H 7.211 -32.026 -3.544 1.00 . A A . 231 ARG HA 1 1
28 57836 1 1 112 ARG HB2 H 6.958 -34.817 -4.532 1.00 . A A . 231 ARG HB2 1 1
28 57837 1 1 112 ARG HB3 H 8.168 -34.517 -3.284 1.00 . A A . 231 ARG HB3 1 1
28 57838 1 1 112 ARG HD2 H 6.103 -36.239 -2.911 1.00 . A A . 231 ARG HD2 1 1
28 57839 1 1 112 ARG HD3 H 6.585 -35.702 -1.304 1.00 . A A . 231 ARG HD3 1 1
28 57840 1 1 112 ARG HE H 3.902 -34.924 -1.817 1.00 . A A . 231 ARG HE 1 1
28 57841 1 1 112 ARG HG2 H 6.459 -33.458 -1.864 1.00 . A A . 231 ARG HG2 1 1
28 57842 1 1 112 ARG HG3 H 5.242 -33.734 -3.113 1.00 . A A . 231 ARG HG3 1 1
28 57843 1 1 112 ARG HH11 H 5.894 -37.683 -1.196 1.00 . A A . 231 ARG HH11 1 1
28 57844 1 1 112 ARG HH12 H 4.640 -38.586 -0.415 1.00 . A A . 231 ARG HH12 1 1
28 57845 1 1 112 ARG HH21 H 2.251 -36.102 -0.792 1.00 . A A . 231 ARG HH21 1 1
28 57846 1 1 112 ARG HH22 H 2.578 -37.690 -0.184 1.00 . A A . 231 ARG HH22 1 1
28 57847 1 1 112 ARG N N 6.655 -32.546 -5.477 1.00 . A A . 231 ARG N 1 1
28 57848 1 1 112 ARG NE N 4.533 -35.659 -1.674 1.00 . A A . 231 ARG NE 1 1
28 57849 1 1 112 ARG NH1 N 4.950 -37.755 -0.876 1.00 . A A . 231 ARG NH1 1 1
28 57850 1 1 112 ARG NH2 N 2.887 -36.859 -0.647 1.00 . A A . 231 ARG NH2 1 1
28 57851 1 1 112 ARG O O 9.473 -33.191 -5.570 1.00 . A A . 231 ARG O 1 1
28 57852 1 1 113 LEU C C 11.913 -32.488 -3.273 1.00 . A A . 232 LEU C 1 1
28 57853 1 1 113 LEU CA C 11.068 -31.501 -4.071 1.00 . A A . 232 LEU CA 1 1
28 57854 1 1 113 LEU CB C 11.424 -30.075 -3.650 1.00 . A A . 232 LEU CB 1 1
28 57855 1 1 113 LEU CD1 C 12.294 -29.435 -5.913 1.00 . A A . 232 LEU CD1 1 1
28 57856 1 1 113 LEU CD2 C 9.846 -29.307 -5.425 1.00 . A A . 232 LEU CD2 1 1
28 57857 1 1 113 LEU CG C 11.247 -29.126 -4.838 1.00 . A A . 232 LEU CG 1 1
28 57858 1 1 113 LEU H H 9.187 -31.289 -3.119 1.00 . A A . 232 LEU H 1 1
28 57859 1 1 113 LEU HA H 11.287 -31.622 -5.121 1.00 . A A . 232 LEU HA 1 1
28 57860 1 1 113 LEU HB2 H 10.773 -29.767 -2.844 1.00 . A A . 232 LEU HB2 1 1
28 57861 1 1 113 LEU HB3 H 12.451 -30.043 -3.315 1.00 . A A . 232 LEU HB3 1 1
28 57862 1 1 113 LEU HD11 H 13.054 -30.084 -5.502 1.00 . A A . 232 LEU HD11 1 1
28 57863 1 1 113 LEU HD12 H 12.750 -28.515 -6.248 1.00 . A A . 232 LEU HD12 1 1
28 57864 1 1 113 LEU HD13 H 11.816 -29.925 -6.749 1.00 . A A . 232 LEU HD13 1 1
28 57865 1 1 113 LEU HD21 H 9.558 -28.411 -5.955 1.00 . A A . 232 LEU HD21 1 1
28 57866 1 1 113 LEU HD22 H 9.144 -29.493 -4.625 1.00 . A A . 232 LEU HD22 1 1
28 57867 1 1 113 LEU HD23 H 9.847 -30.144 -6.107 1.00 . A A . 232 LEU HD23 1 1
28 57868 1 1 113 LEU HG H 11.369 -28.106 -4.503 1.00 . A A . 232 LEU HG 1 1
28 57869 1 1 113 LEU N N 9.647 -31.744 -3.854 1.00 . A A . 232 LEU N 1 1
28 57870 1 1 113 LEU O O 12.488 -33.421 -3.831 1.00 . A A . 232 LEU O 1 1
28 57871 1 1 114 LEU C C 11.903 -34.260 -0.535 1.00 . A A . 233 LEU C 1 1
28 57872 1 1 114 LEU CA C 12.770 -33.139 -1.096 1.00 . A A . 233 LEU CA 1 1
28 57873 1 1 114 LEU CB C 13.383 -32.340 0.064 1.00 . A A . 233 LEU CB 1 1
28 57874 1 1 114 LEU CD1 C 11.395 -30.867 0.459 1.00 . A A . 233 LEU CD1 1 1
28 57875 1 1 114 LEU CD2 C 13.682 -30.066 1.053 1.00 . A A . 233 LEU CD2 1 1
28 57876 1 1 114 LEU CG C 12.871 -30.893 0.054 1.00 . A A . 233 LEU CG 1 1
28 57877 1 1 114 LEU H H 11.510 -31.506 -1.575 1.00 . A A . 233 LEU H 1 1
28 57878 1 1 114 LEU HA H 13.570 -33.576 -1.674 1.00 . A A . 233 LEU HA 1 1
28 57879 1 1 114 LEU HB2 H 13.113 -32.807 1.000 1.00 . A A . 233 LEU HB2 1 1
28 57880 1 1 114 LEU HB3 H 14.459 -32.336 -0.035 1.00 . A A . 233 LEU HB3 1 1
28 57881 1 1 114 LEU HD11 H 10.879 -30.107 -0.110 1.00 . A A . 233 LEU HD11 1 1
28 57882 1 1 114 LEU HD12 H 11.316 -30.642 1.513 1.00 . A A . 233 LEU HD12 1 1
28 57883 1 1 114 LEU HD13 H 10.949 -31.830 0.262 1.00 . A A . 233 LEU HD13 1 1
28 57884 1 1 114 LEU HD21 H 14.292 -29.353 0.518 1.00 . A A . 233 LEU HD21 1 1
28 57885 1 1 114 LEU HD22 H 14.317 -30.720 1.631 1.00 . A A . 233 LEU HD22 1 1
28 57886 1 1 114 LEU HD23 H 13.010 -29.539 1.714 1.00 . A A . 233 LEU HD23 1 1
28 57887 1 1 114 LEU HG H 12.983 -30.472 -0.935 1.00 . A A . 233 LEU HG 1 1
28 57888 1 1 114 LEU N N 11.987 -32.269 -1.963 1.00 . A A . 233 LEU N 1 1
28 57889 1 1 114 LEU O O 10.717 -34.068 -0.265 1.00 . A A . 233 LEU O 1 1
28 57890 1 1 115 HIS C C 12.183 -36.834 1.618 1.00 . A A . 234 HIS C 1 1
28 57891 1 1 115 HIS CA C 11.780 -36.578 0.170 1.00 . A A . 234 HIS CA 1 1
28 57892 1 1 115 HIS CB C 12.064 -37.823 -0.676 1.00 . A A . 234 HIS CB 1 1
28 57893 1 1 115 HIS CD2 C 11.085 -38.314 -3.065 1.00 . A A . 234 HIS CD2 1 1
28 57894 1 1 115 HIS CE1 C 9.001 -37.899 -2.644 1.00 . A A . 234 HIS CE1 1 1
28 57895 1 1 115 HIS CG C 11.010 -37.954 -1.742 1.00 . A A . 234 HIS CG 1 1
28 57896 1 1 115 HIS H H 13.452 -35.527 -0.594 1.00 . A A . 234 HIS H 1 1
28 57897 1 1 115 HIS HA H 10.725 -36.369 0.135 1.00 . A A . 234 HIS HA 1 1
28 57898 1 1 115 HIS HB2 H 13.032 -37.732 -1.140 1.00 . A A . 234 HIS HB2 1 1
28 57899 1 1 115 HIS HB3 H 12.047 -38.699 -0.045 1.00 . A A . 234 HIS HB3 1 1
28 57900 1 1 115 HIS HD1 H 9.284 -37.413 -0.640 1.00 . A A . 234 HIS HD1 1 1
28 57901 1 1 115 HIS HD2 H 11.991 -38.587 -3.585 1.00 . A A . 234 HIS HD2 1 1
28 57902 1 1 115 HIS HE1 H 7.935 -37.770 -2.753 1.00 . A A . 234 HIS HE1 1 1
28 57903 1 1 115 HIS HE2 H 9.571 -38.485 -4.559 1.00 . A A . 234 HIS HE2 1 1
28 57904 1 1 115 HIS N N 12.504 -35.432 -0.363 1.00 . A A . 234 HIS N 1 1
28 57905 1 1 115 HIS ND1 N 9.671 -37.695 -1.495 1.00 . A A . 234 HIS ND1 1 1
28 57906 1 1 115 HIS NE2 N 9.815 -38.278 -3.632 1.00 . A A . 234 HIS NE2 1 1
28 57907 1 1 115 HIS O O 13.367 -36.850 1.951 1.00 . A A . 234 HIS O 1 1
28 57908 1 1 116 THR C C 11.545 -38.765 4.167 1.00 . A A . 235 THR C 1 1
28 57909 1 1 116 THR CA C 11.443 -37.269 3.889 1.00 . A A . 235 THR CA 1 1
28 57910 1 1 116 THR CB C 10.317 -36.667 4.732 1.00 . A A . 235 THR CB 1 1
28 57911 1 1 116 THR CG2 C 10.657 -36.804 6.216 1.00 . A A . 235 THR CG2 1 1
28 57912 1 1 116 THR H H 10.263 -36.992 2.153 1.00 . A A . 235 THR H 1 1
28 57913 1 1 116 THR HA H 12.375 -36.797 4.166 1.00 . A A . 235 THR HA 1 1
28 57914 1 1 116 THR HB H 9.396 -37.192 4.528 1.00 . A A . 235 THR HB 1 1
28 57915 1 1 116 THR HG1 H 10.967 -35.004 3.960 1.00 . A A . 235 THR HG1 1 1
28 57916 1 1 116 THR HG21 H 10.843 -37.843 6.450 1.00 . A A . 235 THR HG21 1 1
28 57917 1 1 116 THR HG22 H 9.830 -36.445 6.810 1.00 . A A . 235 THR HG22 1 1
28 57918 1 1 116 THR HG23 H 11.539 -36.222 6.439 1.00 . A A . 235 THR HG23 1 1
28 57919 1 1 116 THR N N 11.187 -37.023 2.475 1.00 . A A . 235 THR N 1 1
28 57920 1 1 116 THR O O 10.546 -39.483 4.123 1.00 . A A . 235 THR O 1 1
28 57921 1 1 116 THR OG1 O 10.165 -35.294 4.402 1.00 . A A . 235 THR OG1 1 1
28 57922 1 1 117 LEU C C 12.931 -40.901 6.238 1.00 . A A . 236 LEU C 1 1
28 57923 1 1 117 LEU CA C 12.971 -40.645 4.737 1.00 . A A . 236 LEU CA 1 1
28 57924 1 1 117 LEU CB C 14.322 -41.098 4.181 1.00 . A A . 236 LEU CB 1 1
28 57925 1 1 117 LEU CD1 C 15.778 -40.670 2.201 1.00 . A A . 236 LEU CD1 1 1
28 57926 1 1 117 LEU CD2 C 13.796 -42.176 1.991 1.00 . A A . 236 LEU CD2 1 1
28 57927 1 1 117 LEU CG C 14.341 -40.913 2.664 1.00 . A A . 236 LEU CG 1 1
28 57928 1 1 117 LEU H H 13.517 -38.613 4.476 1.00 . A A . 236 LEU H 1 1
28 57929 1 1 117 LEU HA H 12.189 -41.218 4.263 1.00 . A A . 236 LEU HA 1 1
28 57930 1 1 117 LEU HB2 H 15.111 -40.508 4.627 1.00 . A A . 236 LEU HB2 1 1
28 57931 1 1 117 LEU HB3 H 14.475 -42.140 4.416 1.00 . A A . 236 LEU HB3 1 1
28 57932 1 1 117 LEU HD11 H 15.800 -40.581 1.125 1.00 . A A . 236 LEU HD11 1 1
28 57933 1 1 117 LEU HD12 H 16.401 -41.499 2.506 1.00 . A A . 236 LEU HD12 1 1
28 57934 1 1 117 LEU HD13 H 16.150 -39.759 2.645 1.00 . A A . 236 LEU HD13 1 1
28 57935 1 1 117 LEU HD21 H 13.365 -41.917 1.034 1.00 . A A . 236 LEU HD21 1 1
28 57936 1 1 117 LEU HD22 H 13.037 -42.619 2.618 1.00 . A A . 236 LEU HD22 1 1
28 57937 1 1 117 LEU HD23 H 14.599 -42.882 1.844 1.00 . A A . 236 LEU HD23 1 1
28 57938 1 1 117 LEU HG H 13.728 -40.064 2.397 1.00 . A A . 236 LEU HG 1 1
28 57939 1 1 117 LEU N N 12.757 -39.230 4.455 1.00 . A A . 236 LEU N 1 1
28 57940 1 1 117 LEU O O 13.963 -41.151 6.862 1.00 . A A . 236 LEU O 1 1
28 57941 1 1 118 ARG C C 12.526 -42.171 8.708 1.00 . A A . 237 ARG C 1 1
28 57942 1 1 118 ARG CA C 11.570 -41.077 8.241 1.00 . A A . 237 ARG CA 1 1
28 57943 1 1 118 ARG CB C 10.128 -41.498 8.534 1.00 . A A . 237 ARG CB 1 1
28 57944 1 1 118 ARG CD C 8.294 -41.486 10.222 1.00 . A A . 237 ARG CD 1 1
28 57945 1 1 118 ARG CG C 9.711 -40.998 9.917 1.00 . A A . 237 ARG CG 1 1
28 57946 1 1 118 ARG CZ C 6.926 -39.503 9.915 1.00 . A A . 237 ARG CZ 1 1
28 57947 1 1 118 ARG H H 10.947 -40.641 6.264 1.00 . A A . 237 ARG H 1 1
28 57948 1 1 118 ARG HA H 11.785 -40.167 8.778 1.00 . A A . 237 ARG HA 1 1
28 57949 1 1 118 ARG HB2 H 9.472 -41.078 7.785 1.00 . A A . 237 ARG HB2 1 1
28 57950 1 1 118 ARG HB3 H 10.059 -42.575 8.507 1.00 . A A . 237 ARG HB3 1 1
28 57951 1 1 118 ARG HD2 H 7.845 -41.870 9.318 1.00 . A A . 237 ARG HD2 1 1
28 57952 1 1 118 ARG HD3 H 8.340 -42.277 10.958 1.00 . A A . 237 ARG HD3 1 1
28 57953 1 1 118 ARG HE H 7.307 -40.329 11.699 1.00 . A A . 237 ARG HE 1 1
28 57954 1 1 118 ARG HG2 H 10.393 -41.384 10.662 1.00 . A A . 237 ARG HG2 1 1
28 57955 1 1 118 ARG HG3 H 9.730 -39.919 9.934 1.00 . A A . 237 ARG HG3 1 1
28 57956 1 1 118 ARG HH11 H 7.767 -40.275 8.270 1.00 . A A . 237 ARG HH11 1 1
28 57957 1 1 118 ARG HH12 H 6.757 -38.891 8.016 1.00 . A A . 237 ARG HH12 1 1
28 57958 1 1 118 ARG HH21 H 5.972 -38.516 11.374 1.00 . A A . 237 ARG HH21 1 1
28 57959 1 1 118 ARG HH22 H 5.738 -37.899 9.773 1.00 . A A . 237 ARG HH22 1 1
28 57960 1 1 118 ARG N N 11.734 -40.842 6.812 1.00 . A A . 237 ARG N 1 1
28 57961 1 1 118 ARG NE N 7.473 -40.395 10.736 1.00 . A A . 237 ARG NE 1 1
28 57962 1 1 118 ARG NH1 N 7.168 -39.561 8.634 1.00 . A A . 237 ARG NH1 1 1
28 57963 1 1 118 ARG NH2 N 6.152 -38.566 10.391 1.00 . A A . 237 ARG NH2 1 1
28 57964 1 1 118 ARG O O 12.758 -43.148 7.994 1.00 . A A . 237 ARG O 1 1
28 57965 1 1 119 GLY C C 15.410 -42.795 9.892 1.00 . A A . 238 GLY C 1 1
28 57966 1 1 119 GLY CA C 14.002 -42.991 10.450 1.00 . A A . 238 GLY CA 1 1
28 57967 1 1 119 GLY H H 12.853 -41.209 10.432 1.00 . A A . 238 GLY H 1 1
28 57968 1 1 119 GLY HA2 H 14.030 -42.894 11.526 1.00 . A A . 238 GLY HA2 1 1
28 57969 1 1 119 GLY HA3 H 13.658 -43.981 10.192 1.00 . A A . 238 GLY HA3 1 1
28 57970 1 1 119 GLY N N 13.075 -42.005 9.905 1.00 . A A . 238 GLY N 1 1
28 57971 1 1 119 GLY O O 16.373 -43.367 10.401 1.00 . A A . 238 GLY O 1 1
28 57972 1 1 120 VAL C C 17.092 -40.229 8.157 1.00 . A A . 239 VAL C 1 1
28 57973 1 1 120 VAL CA C 16.820 -41.729 8.226 1.00 . A A . 239 VAL CA 1 1
28 57974 1 1 120 VAL CB C 16.855 -42.324 6.817 1.00 . A A . 239 VAL CB 1 1
28 57975 1 1 120 VAL CG1 C 18.189 -41.981 6.147 1.00 . A A . 239 VAL CG1 1 1
28 57976 1 1 120 VAL CG2 C 16.705 -43.845 6.902 1.00 . A A . 239 VAL CG2 1 1
28 57977 1 1 120 VAL H H 14.721 -41.560 8.473 1.00 . A A . 239 VAL H 1 1
28 57978 1 1 120 VAL HA H 17.591 -42.198 8.820 1.00 . A A . 239 VAL HA 1 1
28 57979 1 1 120 VAL HB H 16.045 -41.912 6.233 1.00 . A A . 239 VAL HB 1 1
28 57980 1 1 120 VAL HG11 H 18.141 -40.985 5.734 1.00 . A A . 239 VAL HG11 1 1
28 57981 1 1 120 VAL HG12 H 18.387 -42.689 5.357 1.00 . A A . 239 VAL HG12 1 1
28 57982 1 1 120 VAL HG13 H 18.981 -42.029 6.879 1.00 . A A . 239 VAL HG13 1 1
28 57983 1 1 120 VAL HG21 H 17.437 -44.240 7.591 1.00 . A A . 239 VAL HG21 1 1
28 57984 1 1 120 VAL HG22 H 16.860 -44.277 5.924 1.00 . A A . 239 VAL HG22 1 1
28 57985 1 1 120 VAL HG23 H 15.714 -44.091 7.248 1.00 . A A . 239 VAL HG23 1 1
28 57986 1 1 120 VAL N N 15.522 -41.987 8.842 1.00 . A A . 239 VAL N 1 1
28 57987 1 1 120 VAL O O 18.098 -39.746 8.679 1.00 . A A . 239 VAL O 1 1
28 57988 1 1 121 GLY C C 15.613 -37.546 6.133 1.00 . A A . 240 GLY C 1 1
28 57989 1 1 121 GLY CA C 16.344 -38.054 7.373 1.00 . A A . 240 GLY CA 1 1
28 57990 1 1 121 GLY H H 15.411 -39.939 7.110 1.00 . A A . 240 GLY H 1 1
28 57991 1 1 121 GLY HA2 H 15.935 -37.572 8.250 1.00 . A A . 240 GLY HA2 1 1
28 57992 1 1 121 GLY HA3 H 17.392 -37.812 7.289 1.00 . A A . 240 GLY HA3 1 1
28 57993 1 1 121 GLY N N 16.192 -39.499 7.507 1.00 . A A . 240 GLY N 1 1
28 57994 1 1 121 GLY O O 14.504 -37.985 5.832 1.00 . A A . 240 GLY O 1 1
28 57995 1 1 122 TYR C C 16.619 -36.093 3.046 1.00 . A A . 241 TYR C 1 1
28 57996 1 1 122 TYR CA C 15.633 -36.063 4.210 1.00 . A A . 241 TYR CA 1 1
28 57997 1 1 122 TYR CB C 15.185 -34.623 4.469 1.00 . A A . 241 TYR CB 1 1
28 57998 1 1 122 TYR CD1 C 15.780 -34.421 6.909 1.00 . A A . 241 TYR CD1 1 1
28 57999 1 1 122 TYR CD2 C 13.440 -34.394 6.272 1.00 . A A . 241 TYR CD2 1 1
28 58000 1 1 122 TYR CE1 C 15.416 -34.285 8.254 1.00 . A A . 241 TYR CE1 1 1
28 58001 1 1 122 TYR CE2 C 13.076 -34.258 7.616 1.00 . A A . 241 TYR CE2 1 1
28 58002 1 1 122 TYR CG C 14.792 -34.475 5.918 1.00 . A A . 241 TYR CG 1 1
28 58003 1 1 122 TYR CZ C 14.064 -34.204 8.608 1.00 . A A . 241 TYR CZ 1 1
28 58004 1 1 122 TYR H H 17.125 -36.305 5.699 1.00 . A A . 241 TYR H 1 1
28 58005 1 1 122 TYR HA H 14.768 -36.655 3.951 1.00 . A A . 241 TYR HA 1 1
28 58006 1 1 122 TYR HB2 H 15.997 -33.948 4.243 1.00 . A A . 241 TYR HB2 1 1
28 58007 1 1 122 TYR HB3 H 14.338 -34.391 3.841 1.00 . A A . 241 TYR HB3 1 1
28 58008 1 1 122 TYR HD1 H 16.824 -34.484 6.636 1.00 . A A . 241 TYR HD1 1 1
28 58009 1 1 122 TYR HD2 H 12.678 -34.435 5.507 1.00 . A A . 241 TYR HD2 1 1
28 58010 1 1 122 TYR HE1 H 16.178 -34.243 9.019 1.00 . A A . 241 TYR HE1 1 1
28 58011 1 1 122 TYR HE2 H 12.033 -34.197 7.890 1.00 . A A . 241 TYR HE2 1 1
28 58012 1 1 122 TYR HH H 13.408 -34.925 10.248 1.00 . A A . 241 TYR HH 1 1
28 58013 1 1 122 TYR N N 16.241 -36.619 5.416 1.00 . A A . 241 TYR N 1 1
28 58014 1 1 122 TYR O O 17.829 -36.206 3.248 1.00 . A A . 241 TYR O 1 1
28 58015 1 1 122 TYR OH O 13.704 -34.069 9.933 1.00 . A A . 241 TYR OH 1 1
28 58016 1 1 123 VAL C C 16.410 -35.058 -0.422 1.00 . A A . 242 VAL C 1 1
28 58017 1 1 123 VAL CA C 16.941 -36.020 0.639 1.00 . A A . 242 VAL CA 1 1
28 58018 1 1 123 VAL CB C 16.981 -37.436 0.071 1.00 . A A . 242 VAL CB 1 1
28 58019 1 1 123 VAL CG1 C 15.597 -37.803 -0.466 1.00 . A A . 242 VAL CG1 1 1
28 58020 1 1 123 VAL CG2 C 18.010 -37.509 -1.062 1.00 . A A . 242 VAL CG2 1 1
28 58021 1 1 123 VAL H H 15.124 -35.914 1.725 1.00 . A A . 242 VAL H 1 1
28 58022 1 1 123 VAL HA H 17.943 -35.725 0.912 1.00 . A A . 242 VAL HA 1 1
28 58023 1 1 123 VAL HB H 17.256 -38.127 0.854 1.00 . A A . 242 VAL HB 1 1
28 58024 1 1 123 VAL HG11 H 15.486 -38.877 -0.474 1.00 . A A . 242 VAL HG11 1 1
28 58025 1 1 123 VAL HG12 H 15.487 -37.421 -1.471 1.00 . A A . 242 VAL HG12 1 1
28 58026 1 1 123 VAL HG13 H 14.840 -37.367 0.169 1.00 . A A . 242 VAL HG13 1 1
28 58027 1 1 123 VAL HG21 H 17.887 -38.435 -1.603 1.00 . A A . 242 VAL HG21 1 1
28 58028 1 1 123 VAL HG22 H 19.006 -37.465 -0.646 1.00 . A A . 242 VAL HG22 1 1
28 58029 1 1 123 VAL HG23 H 17.865 -36.676 -1.735 1.00 . A A . 242 VAL HG23 1 1
28 58030 1 1 123 VAL N N 16.096 -35.996 1.827 1.00 . A A . 242 VAL N 1 1
28 58031 1 1 123 VAL O O 15.239 -35.121 -0.800 1.00 . A A . 242 VAL O 1 1
28 58032 1 1 124 LEU C C 17.144 -33.761 -3.313 1.00 . A A . 243 LEU C 1 1
28 58033 1 1 124 LEU CA C 16.893 -33.201 -1.914 1.00 . A A . 243 LEU CA 1 1
28 58034 1 1 124 LEU CB C 17.693 -31.910 -1.721 1.00 . A A . 243 LEU CB 1 1
28 58035 1 1 124 LEU CD1 C 15.713 -30.494 -2.309 1.00 . A A . 243 LEU CD1 1 1
28 58036 1 1 124 LEU CD2 C 18.020 -29.560 -2.500 1.00 . A A . 243 LEU CD2 1 1
28 58037 1 1 124 LEU CG C 17.166 -30.821 -2.660 1.00 . A A . 243 LEU CG 1 1
28 58038 1 1 124 LEU H H 18.198 -34.171 -0.558 1.00 . A A . 243 LEU H 1 1
28 58039 1 1 124 LEU HA H 15.842 -32.980 -1.808 1.00 . A A . 243 LEU HA 1 1
28 58040 1 1 124 LEU HB2 H 17.598 -31.578 -0.698 1.00 . A A . 243 LEU HB2 1 1
28 58041 1 1 124 LEU HB3 H 18.734 -32.096 -1.942 1.00 . A A . 243 LEU HB3 1 1
28 58042 1 1 124 LEU HD11 H 15.533 -29.441 -2.466 1.00 . A A . 243 LEU HD11 1 1
28 58043 1 1 124 LEU HD12 H 15.530 -30.740 -1.274 1.00 . A A . 243 LEU HD12 1 1
28 58044 1 1 124 LEU HD13 H 15.053 -31.072 -2.939 1.00 . A A . 243 LEU HD13 1 1
28 58045 1 1 124 LEU HD21 H 19.024 -29.839 -2.217 1.00 . A A . 243 LEU HD21 1 1
28 58046 1 1 124 LEU HD22 H 17.591 -28.930 -1.735 1.00 . A A . 243 LEU HD22 1 1
28 58047 1 1 124 LEU HD23 H 18.045 -29.022 -3.436 1.00 . A A . 243 LEU HD23 1 1
28 58048 1 1 124 LEU HG H 17.221 -31.168 -3.681 1.00 . A A . 243 LEU HG 1 1
28 58049 1 1 124 LEU N N 17.280 -34.172 -0.898 1.00 . A A . 243 LEU N 1 1
28 58050 1 1 124 LEU O O 18.284 -34.037 -3.687 1.00 . A A . 243 LEU O 1 1
28 58051 1 1 125 ARG C C 14.918 -34.138 -6.232 1.00 . A A . 244 ARG C 1 1
28 58052 1 1 125 ARG CA C 16.177 -34.457 -5.435 1.00 . A A . 244 ARG CA 1 1
28 58053 1 1 125 ARG CB C 16.390 -35.975 -5.404 1.00 . A A . 244 ARG CB 1 1
28 58054 1 1 125 ARG CD C 14.291 -36.279 -4.064 1.00 . A A . 244 ARG CD 1 1
28 58055 1 1 125 ARG CG C 15.793 -36.568 -4.124 1.00 . A A . 244 ARG CG 1 1
28 58056 1 1 125 ARG CZ C 13.442 -37.651 -5.882 1.00 . A A . 244 ARG CZ 1 1
28 58057 1 1 125 ARG H H 15.186 -33.690 -3.723 1.00 . A A . 244 ARG H 1 1
28 58058 1 1 125 ARG HA H 17.023 -33.997 -5.923 1.00 . A A . 244 ARG HA 1 1
28 58059 1 1 125 ARG HB2 H 15.912 -36.421 -6.263 1.00 . A A . 244 ARG HB2 1 1
28 58060 1 1 125 ARG HB3 H 17.449 -36.188 -5.435 1.00 . A A . 244 ARG HB3 1 1
28 58061 1 1 125 ARG HD2 H 13.823 -36.961 -3.372 1.00 . A A . 244 ARG HD2 1 1
28 58062 1 1 125 ARG HD3 H 14.137 -35.266 -3.722 1.00 . A A . 244 ARG HD3 1 1
28 58063 1 1 125 ARG HE H 13.456 -35.651 -5.909 1.00 . A A . 244 ARG HE 1 1
28 58064 1 1 125 ARG HG2 H 15.951 -37.636 -4.118 1.00 . A A . 244 ARG HG2 1 1
28 58065 1 1 125 ARG HG3 H 16.274 -36.131 -3.265 1.00 . A A . 244 ARG HG3 1 1
28 58066 1 1 125 ARG HH11 H 14.161 -38.629 -4.289 1.00 . A A . 244 ARG HH11 1 1
28 58067 1 1 125 ARG HH12 H 13.560 -39.626 -5.572 1.00 . A A . 244 ARG HH12 1 1
28 58068 1 1 125 ARG HH21 H 12.663 -36.952 -7.588 1.00 . A A . 244 ARG HH21 1 1
28 58069 1 1 125 ARG HH22 H 12.712 -38.676 -7.439 1.00 . A A . 244 ARG HH22 1 1
28 58070 1 1 125 ARG N N 16.069 -33.928 -4.077 1.00 . A A . 244 ARG N 1 1
28 58071 1 1 125 ARG NE N 13.687 -36.444 -5.382 1.00 . A A . 244 ARG NE 1 1
28 58072 1 1 125 ARG NH1 N 13.745 -38.718 -5.194 1.00 . A A . 244 ARG NH1 1 1
28 58073 1 1 125 ARG NH2 N 12.897 -37.769 -7.061 1.00 . A A . 244 ARG NH2 1 1
28 58074 1 1 125 ARG O O 13.820 -34.085 -5.678 1.00 . A A . 244 ARG O 1 1
28 58075 1 1 126 GLU C C 13.114 -34.863 -8.649 1.00 . A A . 245 GLU C 1 1
28 58076 1 1 126 GLU CA C 13.948 -33.609 -8.393 1.00 . A A . 245 GLU CA 1 1
28 58077 1 1 126 GLU CB C 14.443 -33.035 -9.722 1.00 . A A . 245 GLU CB 1 1
28 58078 1 1 126 GLU CD C 15.335 -31.118 -8.385 1.00 . A A . 245 GLU CD 1 1
28 58079 1 1 126 GLU CG C 14.530 -31.511 -9.618 1.00 . A A . 245 GLU CG 1 1
28 58080 1 1 126 GLU H H 15.981 -33.977 -7.921 1.00 . A A . 245 GLU H 1 1
28 58081 1 1 126 GLU HA H 13.334 -32.870 -7.900 1.00 . A A . 245 GLU HA 1 1
28 58082 1 1 126 GLU HB2 H 15.421 -33.438 -9.946 1.00 . A A . 245 GLU HB2 1 1
28 58083 1 1 126 GLU HB3 H 13.755 -33.302 -10.511 1.00 . A A . 245 GLU HB3 1 1
28 58084 1 1 126 GLU HG2 H 15.010 -31.118 -10.501 1.00 . A A . 245 GLU HG2 1 1
28 58085 1 1 126 GLU HG3 H 13.534 -31.100 -9.539 1.00 . A A . 245 GLU HG3 1 1
28 58086 1 1 126 GLU N N 15.083 -33.924 -7.533 1.00 . A A . 245 GLU N 1 1
28 58087 1 1 126 GLU O O 13.625 -35.980 -8.573 1.00 . A A . 245 GLU O 1 1
28 58088 1 1 126 GLU OE1 O 16.418 -31.653 -8.214 1.00 . A A . 245 GLU OE1 1 1
28 58089 1 1 126 GLU OE2 O 14.857 -30.288 -7.629 1.00 . A A . 245 GLU OE2 1 1
28 58090 1 1 127 PRO C C 11.273 -36.558 -10.516 1.00 . A A . 246 PRO C 1 1
28 58091 1 1 127 PRO CA C 10.934 -35.847 -9.209 1.00 . A A . 246 PRO CA 1 1
28 58092 1 1 127 PRO CB C 9.548 -35.201 -9.276 1.00 . A A . 246 PRO CB 1 1
28 58093 1 1 127 PRO CD C 11.157 -33.407 -9.058 1.00 . A A . 246 PRO CD 1 1
28 58094 1 1 127 PRO CG C 9.793 -33.776 -9.641 1.00 . A A . 246 PRO CG 1 1
28 58095 1 1 127 PRO HA H 10.966 -36.545 -8.388 1.00 . A A . 246 PRO HA 1 1
28 58096 1 1 127 PRO HB2 H 8.946 -35.686 -10.033 1.00 . A A . 246 PRO HB2 1 1
28 58097 1 1 127 PRO HB3 H 9.063 -35.257 -8.314 1.00 . A A . 246 PRO HB3 1 1
28 58098 1 1 127 PRO HD2 H 11.686 -32.745 -9.729 1.00 . A A . 246 PRO HD2 1 1
28 58099 1 1 127 PRO HD3 H 11.045 -32.955 -8.085 1.00 . A A . 246 PRO HD3 1 1
28 58100 1 1 127 PRO HG2 H 9.804 -33.667 -10.718 1.00 . A A . 246 PRO HG2 1 1
28 58101 1 1 127 PRO HG3 H 9.032 -33.145 -9.210 1.00 . A A . 246 PRO HG3 1 1
28 58102 1 1 127 PRO N N 11.852 -34.699 -8.943 1.00 . A A . 246 PRO N 1 1
28 58103 1 1 127 PRO O O 11.786 -35.944 -11.452 1.00 . A A . 246 PRO O 1 1
28 58104 1 1 128 ARG C C 10.234 -38.365 -12.853 1.00 . A A . 247 ARG C 1 1
28 58105 1 1 128 ARG CA C 11.274 -38.639 -11.770 1.00 . A A . 247 ARG CA 1 1
28 58106 1 1 128 ARG CB C 11.279 -40.131 -11.430 1.00 . A A . 247 ARG CB 1 1
28 58107 1 1 128 ARG CD C 12.720 -42.150 -11.126 1.00 . A A . 247 ARG CD 1 1
28 58108 1 1 128 ARG CG C 12.708 -40.672 -11.521 1.00 . A A . 247 ARG CG 1 1
28 58109 1 1 128 ARG CZ C 11.275 -43.164 -12.792 1.00 . A A . 247 ARG CZ 1 1
28 58110 1 1 128 ARG H H 10.583 -38.294 -9.795 1.00 . A A . 247 ARG H 1 1
28 58111 1 1 128 ARG HA H 12.248 -38.365 -12.143 1.00 . A A . 247 ARG HA 1 1
28 58112 1 1 128 ARG HB2 H 10.902 -40.272 -10.425 1.00 . A A . 247 ARG HB2 1 1
28 58113 1 1 128 ARG HB3 H 10.649 -40.661 -12.128 1.00 . A A . 247 ARG HB3 1 1
28 58114 1 1 128 ARG HD2 H 13.548 -42.642 -11.611 1.00 . A A . 247 ARG HD2 1 1
28 58115 1 1 128 ARG HD3 H 12.834 -42.231 -10.054 1.00 . A A . 247 ARG HD3 1 1
28 58116 1 1 128 ARG HE H 10.773 -42.944 -10.866 1.00 . A A . 247 ARG HE 1 1
28 58117 1 1 128 ARG HG2 H 13.067 -40.567 -12.535 1.00 . A A . 247 ARG HG2 1 1
28 58118 1 1 128 ARG HG3 H 13.348 -40.116 -10.853 1.00 . A A . 247 ARG HG3 1 1
28 58119 1 1 128 ARG HH11 H 13.066 -42.530 -13.425 1.00 . A A . 247 ARG HH11 1 1
28 58120 1 1 128 ARG HH12 H 12.054 -43.246 -14.635 1.00 . A A . 247 ARG HH12 1 1
28 58121 1 1 128 ARG HH21 H 9.440 -43.885 -12.449 1.00 . A A . 247 ARG HH21 1 1
28 58122 1 1 128 ARG HH22 H 10.001 -44.011 -14.082 1.00 . A A . 247 ARG HH22 1 1
28 58123 1 1 128 ARG N N 10.989 -37.855 -10.573 1.00 . A A . 247 ARG N 1 1
28 58124 1 1 128 ARG NE N 11.475 -42.789 -11.532 1.00 . A A . 247 ARG NE 1 1
28 58125 1 1 128 ARG NH1 N 12.204 -42.964 -13.686 1.00 . A A . 247 ARG NH1 1 1
28 58126 1 1 128 ARG NH2 N 10.151 -43.731 -13.134 1.00 . A A . 247 ARG NH2 1 1
28 58127 1 1 128 ARG O O 9.140 -38.894 -12.743 1.00 . A A . 247 ARG O 1 1
28 58128 1 1 128 ARG OXT O 10.549 -37.633 -13.776 1.00 . A A . 247 ARG OXT 1 1
29 58129 1 1 1 MET C C 46.600 -30.885 -17.205 1.00 . A A . 120 MET C 1 1
29 58130 1 1 1 MET CA C 46.618 -29.374 -17.051 1.00 . A A . 120 MET CA 1 1
29 58131 1 1 1 MET CB C 47.222 -28.734 -18.304 1.00 . A A . 120 MET CB 1 1
29 58132 1 1 1 MET CE C 50.768 -29.064 -20.189 1.00 . A A . 120 MET CE 1 1
29 58133 1 1 1 MET CG C 48.719 -29.055 -18.393 1.00 . A A . 120 MET CG 1 1
29 58134 1 1 1 MET H1 H 47.562 -29.853 -15.262 1.00 . A A . 120 MET H1 1 1
29 58135 1 1 1 MET HA H 45.605 -29.021 -16.922 1.00 . A A . 120 MET HA 1 1
29 58136 1 1 1 MET HB2 H 46.719 -29.126 -19.179 1.00 . A A . 120 MET HB2 1 1
29 58137 1 1 1 MET HB3 H 47.088 -27.664 -18.259 1.00 . A A . 120 MET HB3 1 1
29 58138 1 1 1 MET HE1 H 51.174 -29.335 -21.153 1.00 . A A . 120 MET HE1 1 1
29 58139 1 1 1 MET HE2 H 51.393 -29.471 -19.413 1.00 . A A . 120 MET HE2 1 1
29 58140 1 1 1 MET HE3 H 50.735 -27.987 -20.094 1.00 . A A . 120 MET HE3 1 1
29 58141 1 1 1 MET HG2 H 49.292 -28.152 -18.243 1.00 . A A . 120 MET HG2 1 1
29 58142 1 1 1 MET HG3 H 48.981 -29.778 -17.637 1.00 . A A . 120 MET HG3 1 1
29 58143 1 1 1 MET N N 47.422 -29.010 -15.849 1.00 . A A . 120 MET N 1 1
29 58144 1 1 1 MET O O 46.105 -31.412 -18.200 1.00 . A A . 120 MET O 1 1
29 58145 1 1 1 MET SD S 49.092 -29.731 -20.029 1.00 . A A . 120 MET SD 1 1
29 58146 1 1 2 GLY C C 47.297 -33.596 -14.844 1.00 . A A . 121 GLY C 1 1
29 58147 1 1 2 GLY CA C 47.163 -33.027 -16.245 1.00 . A A . 121 GLY CA 1 1
29 58148 1 1 2 GLY H H 47.505 -31.101 -15.437 1.00 . A A . 121 GLY H 1 1
29 58149 1 1 2 GLY HA2 H 46.247 -33.393 -16.688 1.00 . A A . 121 GLY HA2 1 1
29 58150 1 1 2 GLY HA3 H 48.002 -33.350 -16.841 1.00 . A A . 121 GLY HA3 1 1
29 58151 1 1 2 GLY N N 47.132 -31.576 -16.210 1.00 . A A . 121 GLY N 1 1
29 58152 1 1 2 GLY O O 46.389 -33.477 -14.022 1.00 . A A . 121 GLY O 1 1
29 58153 1 1 3 SER C C 49.111 -33.745 -12.270 1.00 . A A . 122 SER C 1 1
29 58154 1 1 3 SER CA C 48.679 -34.803 -13.274 1.00 . A A . 122 SER CA 1 1
29 58155 1 1 3 SER CB C 49.762 -35.869 -13.379 1.00 . A A . 122 SER CB 1 1
29 58156 1 1 3 SER H H 49.123 -34.279 -15.274 1.00 . A A . 122 SER H 1 1
29 58157 1 1 3 SER HA H 47.766 -35.268 -12.926 1.00 . A A . 122 SER HA 1 1
29 58158 1 1 3 SER HB2 H 49.533 -36.540 -14.190 1.00 . A A . 122 SER HB2 1 1
29 58159 1 1 3 SER HB3 H 50.716 -35.393 -13.564 1.00 . A A . 122 SER HB3 1 1
29 58160 1 1 3 SER HG H 49.586 -37.510 -12.359 1.00 . A A . 122 SER HG 1 1
29 58161 1 1 3 SER N N 48.435 -34.215 -14.579 1.00 . A A . 122 SER N 1 1
29 58162 1 1 3 SER O O 50.297 -33.599 -11.994 1.00 . A A . 122 SER O 1 1
29 58163 1 1 3 SER OG O 49.809 -36.599 -12.164 1.00 . A A . 122 SER OG 1 1
29 58164 1 1 4 SER C C 49.673 -31.201 -11.067 1.00 . A A . 123 SER C 1 1
29 58165 1 1 4 SER CA C 48.411 -31.992 -10.719 1.00 . A A . 123 SER CA 1 1
29 58166 1 1 4 SER CB C 48.572 -32.650 -9.355 1.00 . A A . 123 SER CB 1 1
29 58167 1 1 4 SER H H 47.207 -33.203 -11.970 1.00 . A A . 123 SER H 1 1
29 58168 1 1 4 SER HA H 47.575 -31.307 -10.676 1.00 . A A . 123 SER HA 1 1
29 58169 1 1 4 SER HB2 H 48.848 -31.909 -8.624 1.00 . A A . 123 SER HB2 1 1
29 58170 1 1 4 SER HB3 H 47.635 -33.109 -9.069 1.00 . A A . 123 SER HB3 1 1
29 58171 1 1 4 SER HG H 50.130 -33.572 -8.647 1.00 . A A . 123 SER HG 1 1
29 58172 1 1 4 SER N N 48.135 -33.025 -11.715 1.00 . A A . 123 SER N 1 1
29 58173 1 1 4 SER O O 50.793 -31.691 -10.927 1.00 . A A . 123 SER O 1 1
29 58174 1 1 4 SER OG O 49.590 -33.639 -9.434 1.00 . A A . 123 SER OG 1 1
29 58175 1 1 5 HIS C C 51.300 -28.531 -10.671 1.00 . A A . 124 HIS C 1 1
29 58176 1 1 5 HIS CA C 50.600 -29.116 -11.896 1.00 . A A . 124 HIS CA 1 1
29 58177 1 1 5 HIS CB C 50.102 -27.979 -12.784 1.00 . A A . 124 HIS CB 1 1
29 58178 1 1 5 HIS CD2 C 51.419 -25.966 -13.829 1.00 . A A . 124 HIS CD2 1 1
29 58179 1 1 5 HIS CE1 C 53.345 -26.932 -14.055 1.00 . A A . 124 HIS CE1 1 1
29 58180 1 1 5 HIS CG C 51.278 -27.247 -13.364 1.00 . A A . 124 HIS CG 1 1
29 58181 1 1 5 HIS H H 48.562 -29.628 -11.609 1.00 . A A . 124 HIS H 1 1
29 58182 1 1 5 HIS HA H 51.310 -29.705 -12.459 1.00 . A A . 124 HIS HA 1 1
29 58183 1 1 5 HIS HB2 H 49.498 -28.383 -13.583 1.00 . A A . 124 HIS HB2 1 1
29 58184 1 1 5 HIS HB3 H 49.510 -27.296 -12.194 1.00 . A A . 124 HIS HB3 1 1
29 58185 1 1 5 HIS HD1 H 52.750 -28.766 -13.277 1.00 . A A . 124 HIS HD1 1 1
29 58186 1 1 5 HIS HD2 H 50.634 -25.224 -13.860 1.00 . A A . 124 HIS HD2 1 1
29 58187 1 1 5 HIS HE1 H 54.384 -27.116 -14.285 1.00 . A A . 124 HIS HE1 1 1
29 58188 1 1 5 HIS HE2 H 53.103 -24.950 -14.648 1.00 . A A . 124 HIS HE2 1 1
29 58189 1 1 5 HIS N N 49.478 -29.969 -11.521 1.00 . A A . 124 HIS N 1 1
29 58190 1 1 5 HIS ND1 N 52.518 -27.846 -13.517 1.00 . A A . 124 HIS ND1 1 1
29 58191 1 1 5 HIS NE2 N 52.723 -25.767 -14.267 1.00 . A A . 124 HIS NE2 1 1
29 58192 1 1 5 HIS O O 52.410 -28.939 -10.326 1.00 . A A . 124 HIS O 1 1
29 58193 1 1 6 HIS C C 50.217 -25.958 -8.226 1.00 . A A . 125 HIS C 1 1
29 58194 1 1 6 HIS CA C 51.228 -26.909 -8.857 1.00 . A A . 125 HIS CA 1 1
29 58195 1 1 6 HIS CB C 52.476 -26.126 -9.268 1.00 . A A . 125 HIS CB 1 1
29 58196 1 1 6 HIS CD2 C 54.518 -27.077 -7.911 1.00 . A A . 125 HIS CD2 1 1
29 58197 1 1 6 HIS CE1 C 54.577 -25.582 -6.344 1.00 . A A . 125 HIS CE1 1 1
29 58198 1 1 6 HIS CG C 53.502 -26.189 -8.168 1.00 . A A . 125 HIS CG 1 1
29 58199 1 1 6 HIS H H 49.776 -27.268 -10.358 1.00 . A A . 125 HIS H 1 1
29 58200 1 1 6 HIS HA H 51.506 -27.661 -8.133 1.00 . A A . 125 HIS HA 1 1
29 58201 1 1 6 HIS HB2 H 52.887 -26.554 -10.169 1.00 . A A . 125 HIS HB2 1 1
29 58202 1 1 6 HIS HB3 H 52.207 -25.095 -9.448 1.00 . A A . 125 HIS HB3 1 1
29 58203 1 1 6 HIS HD1 H 52.968 -24.470 -7.052 1.00 . A A . 125 HIS HD1 1 1
29 58204 1 1 6 HIS HD2 H 54.756 -27.943 -8.512 1.00 . A A . 125 HIS HD2 1 1
29 58205 1 1 6 HIS HE1 H 54.861 -25.022 -5.463 1.00 . A A . 125 HIS HE1 1 1
29 58206 1 1 6 HIS HE2 H 55.961 -27.137 -6.340 1.00 . A A . 125 HIS HE2 1 1
29 58207 1 1 6 HIS N N 50.651 -27.559 -10.031 1.00 . A A . 125 HIS N 1 1
29 58208 1 1 6 HIS ND1 N 53.560 -25.244 -7.156 1.00 . A A . 125 HIS ND1 1 1
29 58209 1 1 6 HIS NE2 N 55.196 -26.691 -6.757 1.00 . A A . 125 HIS NE2 1 1
29 58210 1 1 6 HIS O O 49.076 -25.867 -8.677 1.00 . A A . 125 HIS O 1 1
29 58211 1 1 7 HIS C C 50.417 -22.929 -6.401 1.00 . A A . 126 HIS C 1 1
29 58212 1 1 7 HIS CA C 49.763 -24.304 -6.502 1.00 . A A . 126 HIS CA 1 1
29 58213 1 1 7 HIS CB C 49.426 -24.806 -5.092 1.00 . A A . 126 HIS CB 1 1
29 58214 1 1 7 HIS CD2 C 46.806 -24.868 -5.297 1.00 . A A . 126 HIS CD2 1 1
29 58215 1 1 7 HIS CE1 C 46.332 -23.427 -3.749 1.00 . A A . 126 HIS CE1 1 1
29 58216 1 1 7 HIS CG C 48.000 -24.450 -4.765 1.00 . A A . 126 HIS CG 1 1
29 58217 1 1 7 HIS H H 51.567 -25.357 -6.871 1.00 . A A . 126 HIS H 1 1
29 58218 1 1 7 HIS HA H 48.846 -24.215 -7.065 1.00 . A A . 126 HIS HA 1 1
29 58219 1 1 7 HIS HB2 H 49.552 -25.878 -5.048 1.00 . A A . 126 HIS HB2 1 1
29 58220 1 1 7 HIS HB3 H 50.086 -24.337 -4.376 1.00 . A A . 126 HIS HB3 1 1
29 58221 1 1 7 HIS HD1 H 48.305 -23.050 -3.204 1.00 . A A . 126 HIS HD1 1 1
29 58222 1 1 7 HIS HD2 H 46.698 -25.586 -6.096 1.00 . A A . 126 HIS HD2 1 1
29 58223 1 1 7 HIS HE1 H 45.790 -22.775 -3.081 1.00 . A A . 126 HIS HE1 1 1
29 58224 1 1 7 HIS HE2 H 44.795 -24.315 -4.838 1.00 . A A . 126 HIS HE2 1 1
29 58225 1 1 7 HIS N N 50.643 -25.248 -7.184 1.00 . A A . 126 HIS N 1 1
29 58226 1 1 7 HIS ND1 N 47.674 -23.534 -3.776 1.00 . A A . 126 HIS ND1 1 1
29 58227 1 1 7 HIS NE2 N 45.754 -24.218 -4.656 1.00 . A A . 126 HIS NE2 1 1
29 58228 1 1 7 HIS O O 50.219 -22.216 -5.417 1.00 . A A . 126 HIS O 1 1
29 58229 1 1 8 HIS C C 50.975 -20.202 -8.059 1.00 . A A . 127 HIS C 1 1
29 58230 1 1 8 HIS CA C 51.857 -21.255 -7.403 1.00 . A A . 127 HIS CA 1 1
29 58231 1 1 8 HIS CB C 53.199 -21.336 -8.138 1.00 . A A . 127 HIS CB 1 1
29 58232 1 1 8 HIS CD2 C 54.600 -21.540 -5.923 1.00 . A A . 127 HIS CD2 1 1
29 58233 1 1 8 HIS CE1 C 56.151 -20.103 -6.390 1.00 . A A . 127 HIS CE1 1 1
29 58234 1 1 8 HIS CG C 54.315 -21.042 -7.170 1.00 . A A . 127 HIS CG 1 1
29 58235 1 1 8 HIS H H 51.320 -23.158 -8.177 1.00 . A A . 127 HIS H 1 1
29 58236 1 1 8 HIS HA H 52.037 -20.965 -6.379 1.00 . A A . 127 HIS HA 1 1
29 58237 1 1 8 HIS HB2 H 53.327 -22.328 -8.546 1.00 . A A . 127 HIS HB2 1 1
29 58238 1 1 8 HIS HB3 H 53.217 -20.612 -8.939 1.00 . A A . 127 HIS HB3 1 1
29 58239 1 1 8 HIS HD1 H 55.407 -19.592 -8.265 1.00 . A A . 127 HIS HD1 1 1
29 58240 1 1 8 HIS HD2 H 54.012 -22.282 -5.400 1.00 . A A . 127 HIS HD2 1 1
29 58241 1 1 8 HIS HE1 H 57.031 -19.478 -6.324 1.00 . A A . 127 HIS HE1 1 1
29 58242 1 1 8 HIS HE2 H 56.195 -21.113 -4.570 1.00 . A A . 127 HIS HE2 1 1
29 58243 1 1 8 HIS N N 51.193 -22.556 -7.414 1.00 . A A . 127 HIS N 1 1
29 58244 1 1 8 HIS ND1 N 55.318 -20.126 -7.448 1.00 . A A . 127 HIS ND1 1 1
29 58245 1 1 8 HIS NE2 N 55.758 -20.947 -5.433 1.00 . A A . 127 HIS NE2 1 1
29 58246 1 1 8 HIS O O 50.381 -20.441 -9.112 1.00 . A A . 127 HIS O 1 1
29 58247 1 1 9 HIS C C 50.912 -17.008 -8.807 1.00 . A A . 128 HIS C 1 1
29 58248 1 1 9 HIS CA C 50.072 -17.946 -7.950 1.00 . A A . 128 HIS CA 1 1
29 58249 1 1 9 HIS CB C 49.440 -17.158 -6.799 1.00 . A A . 128 HIS CB 1 1
29 58250 1 1 9 HIS CD2 C 47.865 -15.140 -7.393 1.00 . A A . 128 HIS CD2 1 1
29 58251 1 1 9 HIS CE1 C 46.184 -16.273 -8.160 1.00 . A A . 128 HIS CE1 1 1
29 58252 1 1 9 HIS CG C 48.201 -16.469 -7.296 1.00 . A A . 128 HIS CG 1 1
29 58253 1 1 9 HIS H H 51.383 -18.907 -6.589 1.00 . A A . 128 HIS H 1 1
29 58254 1 1 9 HIS HA H 49.286 -18.365 -8.559 1.00 . A A . 128 HIS HA 1 1
29 58255 1 1 9 HIS HB2 H 49.181 -17.833 -5.997 1.00 . A A . 128 HIS HB2 1 1
29 58256 1 1 9 HIS HB3 H 50.140 -16.421 -6.439 1.00 . A A . 128 HIS HB3 1 1
29 58257 1 1 9 HIS HD1 H 47.036 -18.146 -7.858 1.00 . A A . 128 HIS HD1 1 1
29 58258 1 1 9 HIS HD2 H 48.494 -14.317 -7.090 1.00 . A A . 128 HIS HD2 1 1
29 58259 1 1 9 HIS HE1 H 45.227 -16.533 -8.585 1.00 . A A . 128 HIS HE1 1 1
29 58260 1 1 9 HIS HE2 H 46.097 -14.194 -8.122 1.00 . A A . 128 HIS HE2 1 1
29 58261 1 1 9 HIS N N 50.890 -19.036 -7.426 1.00 . A A . 128 HIS N 1 1
29 58262 1 1 9 HIS ND1 N 47.114 -17.172 -7.790 1.00 . A A . 128 HIS ND1 1 1
29 58263 1 1 9 HIS NE2 N 46.590 -15.019 -7.939 1.00 . A A . 128 HIS NE2 1 1
29 58264 1 1 9 HIS O O 50.811 -15.787 -8.691 1.00 . A A . 128 HIS O 1 1
29 58265 1 1 10 HIS C C 52.220 -17.053 -12.013 1.00 . A A . 129 HIS C 1 1
29 58266 1 1 10 HIS CA C 52.595 -16.807 -10.553 1.00 . A A . 129 HIS CA 1 1
29 58267 1 1 10 HIS CB C 54.057 -17.202 -10.323 1.00 . A A . 129 HIS CB 1 1
29 58268 1 1 10 HIS CD2 C 55.522 -16.221 -12.274 1.00 . A A . 129 HIS CD2 1 1
29 58269 1 1 10 HIS CE1 C 56.270 -14.460 -11.254 1.00 . A A . 129 HIS CE1 1 1
29 58270 1 1 10 HIS CG C 54.974 -16.228 -11.015 1.00 . A A . 129 HIS CG 1 1
29 58271 1 1 10 HIS H H 51.767 -18.568 -9.718 1.00 . A A . 129 HIS H 1 1
29 58272 1 1 10 HIS HA H 52.475 -15.758 -10.326 1.00 . A A . 129 HIS HA 1 1
29 58273 1 1 10 HIS HB2 H 54.268 -17.197 -9.262 1.00 . A A . 129 HIS HB2 1 1
29 58274 1 1 10 HIS HB3 H 54.225 -18.193 -10.716 1.00 . A A . 129 HIS HB3 1 1
29 58275 1 1 10 HIS HD1 H 55.260 -14.808 -9.468 1.00 . A A . 129 HIS HD1 1 1
29 58276 1 1 10 HIS HD2 H 55.345 -16.968 -13.034 1.00 . A A . 129 HIS HD2 1 1
29 58277 1 1 10 HIS HE1 H 56.800 -13.544 -11.036 1.00 . A A . 129 HIS HE1 1 1
29 58278 1 1 10 HIS HE2 H 56.860 -14.850 -13.212 1.00 . A A . 129 HIS HE2 1 1
29 58279 1 1 10 HIS N N 51.736 -17.591 -9.671 1.00 . A A . 129 HIS N 1 1
29 58280 1 1 10 HIS ND1 N 55.463 -15.094 -10.383 1.00 . A A . 129 HIS ND1 1 1
29 58281 1 1 10 HIS NE2 N 56.340 -15.105 -12.423 1.00 . A A . 129 HIS NE2 1 1
29 58282 1 1 10 HIS O O 52.832 -16.494 -12.923 1.00 . A A . 129 HIS O 1 1
29 58283 1 1 11 SER C C 49.261 -18.161 -13.701 1.00 . A A . 130 SER C 1 1
29 58284 1 1 11 SER CA C 50.781 -18.221 -13.586 1.00 . A A . 130 SER CA 1 1
29 58285 1 1 11 SER CB C 51.259 -19.622 -13.965 1.00 . A A . 130 SER CB 1 1
29 58286 1 1 11 SER H H 50.771 -18.326 -11.468 1.00 . A A . 130 SER H 1 1
29 58287 1 1 11 SER HA H 51.213 -17.508 -14.270 1.00 . A A . 130 SER HA 1 1
29 58288 1 1 11 SER HB2 H 50.445 -20.173 -14.408 1.00 . A A . 130 SER HB2 1 1
29 58289 1 1 11 SER HB3 H 52.069 -19.544 -14.679 1.00 . A A . 130 SER HB3 1 1
29 58290 1 1 11 SER HG H 51.872 -19.636 -12.117 1.00 . A A . 130 SER HG 1 1
29 58291 1 1 11 SER N N 51.219 -17.902 -12.230 1.00 . A A . 130 SER N 1 1
29 58292 1 1 11 SER O O 48.721 -17.867 -14.769 1.00 . A A . 130 SER O 1 1
29 58293 1 1 11 SER OG O 51.699 -20.297 -12.793 1.00 . A A . 130 SER OG 1 1
29 58294 1 1 12 SER C C 46.587 -17.049 -12.247 1.00 . A A . 131 SER C 1 1
29 58295 1 1 12 SER CA C 47.115 -18.437 -12.597 1.00 . A A . 131 SER CA 1 1
29 58296 1 1 12 SER CB C 46.604 -19.460 -11.584 1.00 . A A . 131 SER CB 1 1
29 58297 1 1 12 SER H H 49.055 -18.683 -11.782 1.00 . A A . 131 SER H 1 1
29 58298 1 1 12 SER HA H 46.759 -18.711 -13.579 1.00 . A A . 131 SER HA 1 1
29 58299 1 1 12 SER HB2 H 47.311 -20.269 -11.503 1.00 . A A . 131 SER HB2 1 1
29 58300 1 1 12 SER HB3 H 46.496 -18.986 -10.620 1.00 . A A . 131 SER HB3 1 1
29 58301 1 1 12 SER HG H 45.148 -20.745 -11.477 1.00 . A A . 131 SER HG 1 1
29 58302 1 1 12 SER N N 48.573 -18.450 -12.603 1.00 . A A . 131 SER N 1 1
29 58303 1 1 12 SER O O 46.900 -16.502 -11.190 1.00 . A A . 131 SER O 1 1
29 58304 1 1 12 SER OG O 45.355 -19.979 -12.019 1.00 . A A . 131 SER OG 1 1
29 58305 1 1 13 GLY C C 44.917 -14.471 -14.260 1.00 . A A . 132 GLY C 1 1
29 58306 1 1 13 GLY CA C 45.218 -15.158 -12.931 1.00 . A A . 132 GLY CA 1 1
29 58307 1 1 13 GLY H H 45.573 -16.967 -13.974 1.00 . A A . 132 GLY H 1 1
29 58308 1 1 13 GLY HA2 H 44.303 -15.251 -12.364 1.00 . A A . 132 GLY HA2 1 1
29 58309 1 1 13 GLY HA3 H 45.921 -14.556 -12.376 1.00 . A A . 132 GLY HA3 1 1
29 58310 1 1 13 GLY N N 45.785 -16.484 -13.147 1.00 . A A . 132 GLY N 1 1
29 58311 1 1 13 GLY O O 44.151 -14.985 -15.076 1.00 . A A . 132 GLY O 1 1
29 58312 1 1 14 LEU C C 46.511 -12.756 -16.652 1.00 . A A . 133 LEU C 1 1
29 58313 1 1 14 LEU CA C 45.322 -12.567 -15.714 1.00 . A A . 133 LEU CA 1 1
29 58314 1 1 14 LEU CB C 45.127 -11.082 -15.407 1.00 . A A . 133 LEU CB 1 1
29 58315 1 1 14 LEU CD1 C 43.878 -9.875 -13.611 1.00 . A A . 133 LEU CD1 1 1
29 58316 1 1 14 LEU CD2 C 42.769 -10.348 -15.799 1.00 . A A . 133 LEU CD2 1 1
29 58317 1 1 14 LEU CG C 43.756 -10.881 -14.756 1.00 . A A . 133 LEU CG 1 1
29 58318 1 1 14 LEU H H 46.133 -12.951 -13.791 1.00 . A A . 133 LEU H 1 1
29 58319 1 1 14 LEU HA H 44.434 -12.941 -16.199 1.00 . A A . 133 LEU HA 1 1
29 58320 1 1 14 LEU HB2 H 45.903 -10.749 -14.733 1.00 . A A . 133 LEU HB2 1 1
29 58321 1 1 14 LEU HB3 H 45.175 -10.515 -16.324 1.00 . A A . 133 LEU HB3 1 1
29 58322 1 1 14 LEU HD11 H 44.303 -10.365 -12.748 1.00 . A A . 133 LEU HD11 1 1
29 58323 1 1 14 LEU HD12 H 42.899 -9.492 -13.364 1.00 . A A . 133 LEU HD12 1 1
29 58324 1 1 14 LEU HD13 H 44.519 -9.059 -13.913 1.00 . A A . 133 LEU HD13 1 1
29 58325 1 1 14 LEU HD21 H 43.132 -9.409 -16.190 1.00 . A A . 133 LEU HD21 1 1
29 58326 1 1 14 LEU HD22 H 41.805 -10.196 -15.338 1.00 . A A . 133 LEU HD22 1 1
29 58327 1 1 14 LEU HD23 H 42.673 -11.062 -16.604 1.00 . A A . 133 LEU HD23 1 1
29 58328 1 1 14 LEU HG H 43.402 -11.824 -14.369 1.00 . A A . 133 LEU HG 1 1
29 58329 1 1 14 LEU N N 45.530 -13.310 -14.475 1.00 . A A . 133 LEU N 1 1
29 58330 1 1 14 LEU O O 47.330 -13.653 -16.455 1.00 . A A . 133 LEU O 1 1
29 58331 1 1 15 VAL C C 48.318 -10.650 -18.917 1.00 . A A . 134 VAL C 1 1
29 58332 1 1 15 VAL CA C 47.704 -12.020 -18.635 1.00 . A A . 134 VAL CA 1 1
29 58333 1 1 15 VAL CB C 47.212 -12.633 -19.950 1.00 . A A . 134 VAL CB 1 1
29 58334 1 1 15 VAL CG1 C 48.399 -13.243 -20.701 1.00 . A A . 134 VAL CG1 1 1
29 58335 1 1 15 VAL CG2 C 46.184 -13.728 -19.659 1.00 . A A . 134 VAL CG2 1 1
29 58336 1 1 15 VAL H H 45.925 -11.216 -17.799 1.00 . A A . 134 VAL H 1 1
29 58337 1 1 15 VAL HA H 48.465 -12.663 -18.217 1.00 . A A . 134 VAL HA 1 1
29 58338 1 1 15 VAL HB H 46.760 -11.864 -20.558 1.00 . A A . 134 VAL HB 1 1
29 58339 1 1 15 VAL HG11 H 49.075 -12.458 -21.003 1.00 . A A . 134 VAL HG11 1 1
29 58340 1 1 15 VAL HG12 H 48.042 -13.768 -21.576 1.00 . A A . 134 VAL HG12 1 1
29 58341 1 1 15 VAL HG13 H 48.917 -13.935 -20.053 1.00 . A A . 134 VAL HG13 1 1
29 58342 1 1 15 VAL HG21 H 46.207 -14.462 -20.451 1.00 . A A . 134 VAL HG21 1 1
29 58343 1 1 15 VAL HG22 H 45.197 -13.292 -19.601 1.00 . A A . 134 VAL HG22 1 1
29 58344 1 1 15 VAL HG23 H 46.421 -14.208 -18.721 1.00 . A A . 134 VAL HG23 1 1
29 58345 1 1 15 VAL N N 46.604 -11.913 -17.680 1.00 . A A . 134 VAL N 1 1
29 58346 1 1 15 VAL O O 48.155 -10.094 -20.002 1.00 . A A . 134 VAL O 1 1
29 58347 1 1 16 PRO C C 50.528 -8.693 -19.378 1.00 . A A . 135 PRO C 1 1
29 58348 1 1 16 PRO CA C 49.698 -8.787 -18.100 1.00 . A A . 135 PRO CA 1 1
29 58349 1 1 16 PRO CB C 50.596 -8.703 -16.861 1.00 . A A . 135 PRO CB 1 1
29 58350 1 1 16 PRO CD C 49.271 -10.716 -16.644 1.00 . A A . 135 PRO CD 1 1
29 58351 1 1 16 PRO CG C 49.970 -9.612 -15.855 1.00 . A A . 135 PRO CG 1 1
29 58352 1 1 16 PRO HA H 48.969 -7.996 -18.073 1.00 . A A . 135 PRO HA 1 1
29 58353 1 1 16 PRO HB2 H 51.595 -9.040 -17.100 1.00 . A A . 135 PRO HB2 1 1
29 58354 1 1 16 PRO HB3 H 50.620 -7.694 -16.482 1.00 . A A . 135 PRO HB3 1 1
29 58355 1 1 16 PRO HD2 H 49.914 -11.580 -16.733 1.00 . A A . 135 PRO HD2 1 1
29 58356 1 1 16 PRO HD3 H 48.334 -10.983 -16.179 1.00 . A A . 135 PRO HD3 1 1
29 58357 1 1 16 PRO HG2 H 50.735 -10.034 -15.217 1.00 . A A . 135 PRO HG2 1 1
29 58358 1 1 16 PRO HG3 H 49.247 -9.072 -15.263 1.00 . A A . 135 PRO HG3 1 1
29 58359 1 1 16 PRO N N 49.031 -10.115 -17.964 1.00 . A A . 135 PRO N 1 1
29 58360 1 1 16 PRO O O 50.737 -9.690 -20.072 1.00 . A A . 135 PRO O 1 1
29 58361 1 1 17 ARG C C 51.039 -7.669 -22.127 1.00 . A A . 136 ARG C 1 1
29 58362 1 1 17 ARG CA C 51.813 -7.275 -20.872 1.00 . A A . 136 ARG CA 1 1
29 58363 1 1 17 ARG CB C 53.092 -8.102 -20.779 1.00 . A A . 136 ARG CB 1 1
29 58364 1 1 17 ARG CD C 55.034 -8.729 -22.206 1.00 . A A . 136 ARG CD 1 1
29 58365 1 1 17 ARG CG C 54.104 -7.586 -21.798 1.00 . A A . 136 ARG CG 1 1
29 58366 1 1 17 ARG CZ C 54.774 -11.024 -22.962 1.00 . A A . 136 ARG CZ 1 1
29 58367 1 1 17 ARG H H 50.804 -6.733 -19.092 1.00 . A A . 136 ARG H 1 1
29 58368 1 1 17 ARG HA H 52.077 -6.227 -20.932 1.00 . A A . 136 ARG HA 1 1
29 58369 1 1 17 ARG HB2 H 53.507 -8.018 -19.785 1.00 . A A . 136 ARG HB2 1 1
29 58370 1 1 17 ARG HB3 H 52.868 -9.137 -20.991 1.00 . A A . 136 ARG HB3 1 1
29 58371 1 1 17 ARG HD2 H 55.744 -8.372 -22.937 1.00 . A A . 136 ARG HD2 1 1
29 58372 1 1 17 ARG HD3 H 55.561 -9.089 -21.333 1.00 . A A . 136 ARG HD3 1 1
29 58373 1 1 17 ARG HE H 53.322 -9.651 -23.039 1.00 . A A . 136 ARG HE 1 1
29 58374 1 1 17 ARG HG2 H 53.579 -7.219 -22.670 1.00 . A A . 136 ARG HG2 1 1
29 58375 1 1 17 ARG HG3 H 54.684 -6.786 -21.363 1.00 . A A . 136 ARG HG3 1 1
29 58376 1 1 17 ARG HH11 H 56.572 -10.538 -22.224 1.00 . A A . 136 ARG HH11 1 1
29 58377 1 1 17 ARG HH12 H 56.396 -12.175 -22.761 1.00 . A A . 136 ARG HH12 1 1
29 58378 1 1 17 ARG HH21 H 53.095 -11.790 -23.736 1.00 . A A . 136 ARG HH21 1 1
29 58379 1 1 17 ARG HH22 H 54.434 -12.884 -23.618 1.00 . A A . 136 ARG HH22 1 1
29 58380 1 1 17 ARG N N 51.001 -7.490 -19.681 1.00 . A A . 136 ARG N 1 1
29 58381 1 1 17 ARG NE N 54.252 -9.816 -22.781 1.00 . A A . 136 ARG NE 1 1
29 58382 1 1 17 ARG NH1 N 56.011 -11.264 -22.623 1.00 . A A . 136 ARG NH1 1 1
29 58383 1 1 17 ARG NH2 N 54.044 -11.973 -23.478 1.00 . A A . 136 ARG NH2 1 1
29 58384 1 1 17 ARG O O 51.456 -8.558 -22.868 1.00 . A A . 136 ARG O 1 1
29 58385 1 1 18 GLY C C 48.288 -6.087 -23.957 1.00 . A A . 137 GLY C 1 1
29 58386 1 1 18 GLY CA C 49.095 -7.305 -23.528 1.00 . A A . 137 GLY CA 1 1
29 58387 1 1 18 GLY H H 49.624 -6.307 -21.736 1.00 . A A . 137 GLY H 1 1
29 58388 1 1 18 GLY HA2 H 49.737 -7.611 -24.341 1.00 . A A . 137 GLY HA2 1 1
29 58389 1 1 18 GLY HA3 H 48.417 -8.110 -23.288 1.00 . A A . 137 GLY HA3 1 1
29 58390 1 1 18 GLY N N 49.912 -7.006 -22.360 1.00 . A A . 137 GLY N 1 1
29 58391 1 1 18 GLY O O 48.161 -5.119 -23.204 1.00 . A A . 137 GLY O 1 1
29 58392 1 1 19 SER C C 45.453 -5.401 -25.616 1.00 . A A . 138 SER C 1 1
29 58393 1 1 19 SER CA C 46.935 -5.044 -25.685 1.00 . A A . 138 SER CA 1 1
29 58394 1 1 19 SER CB C 47.318 -4.752 -27.136 1.00 . A A . 138 SER CB 1 1
29 58395 1 1 19 SER H H 47.869 -6.946 -25.717 1.00 . A A . 138 SER H 1 1
29 58396 1 1 19 SER HA H 47.113 -4.163 -25.090 1.00 . A A . 138 SER HA 1 1
29 58397 1 1 19 SER HB2 H 47.129 -5.621 -27.742 1.00 . A A . 138 SER HB2 1 1
29 58398 1 1 19 SER HB3 H 46.723 -3.926 -27.505 1.00 . A A . 138 SER HB3 1 1
29 58399 1 1 19 SER HG H 48.975 -4.121 -26.340 1.00 . A A . 138 SER HG 1 1
29 58400 1 1 19 SER N N 47.738 -6.145 -25.165 1.00 . A A . 138 SER N 1 1
29 58401 1 1 19 SER O O 44.590 -4.579 -25.927 1.00 . A A . 138 SER O 1 1
29 58402 1 1 19 SER OG O 48.698 -4.427 -27.207 1.00 . A A . 138 SER OG 1 1
29 58403 1 1 20 HIS C C 43.636 -8.176 -24.042 1.00 . A A . 139 HIS C 1 1
29 58404 1 1 20 HIS CA C 43.786 -7.100 -25.117 1.00 . A A . 139 HIS CA 1 1
29 58405 1 1 20 HIS CB C 43.345 -7.670 -26.464 1.00 . A A . 139 HIS CB 1 1
29 58406 1 1 20 HIS CD2 C 44.697 -9.818 -27.149 1.00 . A A . 139 HIS CD2 1 1
29 58407 1 1 20 HIS CE1 C 46.401 -8.841 -28.070 1.00 . A A . 139 HIS CE1 1 1
29 58408 1 1 20 HIS CG C 44.477 -8.465 -27.059 1.00 . A A . 139 HIS CG 1 1
29 58409 1 1 20 HIS H H 45.901 -7.250 -24.986 1.00 . A A . 139 HIS H 1 1
29 58410 1 1 20 HIS HA H 43.150 -6.265 -24.867 1.00 . A A . 139 HIS HA 1 1
29 58411 1 1 20 HIS HB2 H 42.487 -8.310 -26.321 1.00 . A A . 139 HIS HB2 1 1
29 58412 1 1 20 HIS HB3 H 43.084 -6.861 -27.132 1.00 . A A . 139 HIS HB3 1 1
29 58413 1 1 20 HIS HD1 H 45.724 -6.897 -27.752 1.00 . A A . 139 HIS HD1 1 1
29 58414 1 1 20 HIS HD2 H 44.030 -10.583 -26.780 1.00 . A A . 139 HIS HD2 1 1
29 58415 1 1 20 HIS HE1 H 47.343 -8.670 -28.568 1.00 . A A . 139 HIS HE1 1 1
29 58416 1 1 20 HIS HE2 H 46.326 -10.918 -27.982 1.00 . A A . 139 HIS HE2 1 1
29 58417 1 1 20 HIS N N 45.168 -6.637 -25.214 1.00 . A A . 139 HIS N 1 1
29 58418 1 1 20 HIS ND1 N 45.575 -7.861 -27.654 1.00 . A A . 139 HIS ND1 1 1
29 58419 1 1 20 HIS NE2 N 45.912 -10.052 -27.789 1.00 . A A . 139 HIS NE2 1 1
29 58420 1 1 20 HIS O O 44.562 -8.943 -23.784 1.00 . A A . 139 HIS O 1 1
29 58421 1 1 21 MET C C 42.330 -10.634 -22.946 1.00 . A A . 140 MET C 1 1
29 58422 1 1 21 MET CA C 42.189 -9.220 -22.385 1.00 . A A . 140 MET CA 1 1
29 58423 1 1 21 MET CB C 40.772 -9.031 -21.822 1.00 . A A . 140 MET CB 1 1
29 58424 1 1 21 MET CE C 39.272 -10.713 -18.364 1.00 . A A . 140 MET CE 1 1
29 58425 1 1 21 MET CG C 40.512 -10.059 -20.713 1.00 . A A . 140 MET CG 1 1
29 58426 1 1 21 MET H H 41.754 -7.593 -23.678 1.00 . A A . 140 MET H 1 1
29 58427 1 1 21 MET HA H 42.903 -9.089 -21.582 1.00 . A A . 140 MET HA 1 1
29 58428 1 1 21 MET HB2 H 40.675 -8.035 -21.419 1.00 . A A . 140 MET HB2 1 1
29 58429 1 1 21 MET HB3 H 40.049 -9.168 -22.612 1.00 . A A . 140 MET HB3 1 1
29 58430 1 1 21 MET HE1 H 39.478 -10.150 -17.462 1.00 . A A . 140 MET HE1 1 1
29 58431 1 1 21 MET HE2 H 40.096 -11.379 -18.567 1.00 . A A . 140 MET HE2 1 1
29 58432 1 1 21 MET HE3 H 38.370 -11.295 -18.233 1.00 . A A . 140 MET HE3 1 1
29 58433 1 1 21 MET HG2 H 40.338 -11.026 -21.157 1.00 . A A . 140 MET HG2 1 1
29 58434 1 1 21 MET HG3 H 41.369 -10.113 -20.061 1.00 . A A . 140 MET HG3 1 1
29 58435 1 1 21 MET N N 42.456 -8.229 -23.426 1.00 . A A . 140 MET N 1 1
29 58436 1 1 21 MET O O 43.414 -11.213 -22.931 1.00 . A A . 140 MET O 1 1
29 58437 1 1 21 MET SD S 39.055 -9.564 -19.753 1.00 . A A . 140 MET SD 1 1
29 58438 1 1 22 LYS C C 40.216 -12.632 -25.147 1.00 . A A . 141 LYS C 1 1
29 58439 1 1 22 LYS CA C 41.229 -12.526 -24.006 1.00 . A A . 141 LYS CA 1 1
29 58440 1 1 22 LYS CB C 40.874 -13.550 -22.920 1.00 . A A . 141 LYS CB 1 1
29 58441 1 1 22 LYS CD C 41.797 -14.950 -21.054 1.00 . A A . 141 LYS CD 1 1
29 58442 1 1 22 LYS CE C 41.420 -16.367 -21.483 1.00 . A A . 141 LYS CE 1 1
29 58443 1 1 22 LYS CG C 42.155 -14.117 -22.292 1.00 . A A . 141 LYS CG 1 1
29 58444 1 1 22 LYS H H 40.387 -10.670 -23.427 1.00 . A A . 141 LYS H 1 1
29 58445 1 1 22 LYS HA H 42.216 -12.743 -24.387 1.00 . A A . 141 LYS HA 1 1
29 58446 1 1 22 LYS HB2 H 40.283 -13.067 -22.157 1.00 . A A . 141 LYS HB2 1 1
29 58447 1 1 22 LYS HB3 H 40.306 -14.357 -23.357 1.00 . A A . 141 LYS HB3 1 1
29 58448 1 1 22 LYS HD2 H 42.649 -14.990 -20.390 1.00 . A A . 141 LYS HD2 1 1
29 58449 1 1 22 LYS HD3 H 40.962 -14.497 -20.540 1.00 . A A . 141 LYS HD3 1 1
29 58450 1 1 22 LYS HE2 H 41.113 -16.360 -22.520 1.00 . A A . 141 LYS HE2 1 1
29 58451 1 1 22 LYS HE3 H 42.273 -17.018 -21.364 1.00 . A A . 141 LYS HE3 1 1
29 58452 1 1 22 LYS HG2 H 42.659 -14.746 -23.011 1.00 . A A . 141 LYS HG2 1 1
29 58453 1 1 22 LYS HG3 H 42.807 -13.306 -22.001 1.00 . A A . 141 LYS HG3 1 1
29 58454 1 1 22 LYS HZ1 H 40.366 -16.451 -19.688 1.00 . A A . 141 LYS HZ1 1 1
29 58455 1 1 22 LYS HZ2 H 40.347 -17.902 -20.569 1.00 . A A . 141 LYS HZ2 1 1
29 58456 1 1 22 LYS HZ3 H 39.390 -16.588 -21.068 1.00 . A A . 141 LYS HZ3 1 1
29 58457 1 1 22 LYS N N 41.224 -11.182 -23.441 1.00 . A A . 141 LYS N 1 1
29 58458 1 1 22 LYS NZ N 40.296 -16.864 -20.638 1.00 . A A . 141 LYS NZ 1 1
29 58459 1 1 22 LYS O O 39.781 -13.727 -25.499 1.00 . A A . 141 LYS O 1 1
29 58460 1 1 23 GLY C C 37.451 -11.686 -26.273 1.00 . A A . 142 GLY C 1 1
29 58461 1 1 23 GLY CA C 38.869 -11.465 -26.804 1.00 . A A . 142 GLY CA 1 1
29 58462 1 1 23 GLY H H 40.215 -10.645 -25.385 1.00 . A A . 142 GLY H 1 1
29 58463 1 1 23 GLY HA2 H 38.917 -10.506 -27.303 1.00 . A A . 142 GLY HA2 1 1
29 58464 1 1 23 GLY HA3 H 39.105 -12.246 -27.509 1.00 . A A . 142 GLY HA3 1 1
29 58465 1 1 23 GLY N N 39.839 -11.488 -25.712 1.00 . A A . 142 GLY N 1 1
29 58466 1 1 23 GLY O O 36.473 -11.282 -26.901 1.00 . A A . 142 GLY O 1 1
29 58467 1 1 24 ASN C C 36.159 -12.450 -22.981 1.00 . A A . 143 ASN C 1 1
29 58468 1 1 24 ASN CA C 36.062 -12.611 -24.497 1.00 . A A . 143 ASN CA 1 1
29 58469 1 1 24 ASN CB C 35.639 -14.036 -24.840 1.00 . A A . 143 ASN CB 1 1
29 58470 1 1 24 ASN CG C 34.460 -14.456 -23.973 1.00 . A A . 143 ASN CG 1 1
29 58471 1 1 24 ASN H H 38.172 -12.629 -24.662 1.00 . A A . 143 ASN H 1 1
29 58472 1 1 24 ASN HA H 35.324 -11.922 -24.881 1.00 . A A . 143 ASN HA 1 1
29 58473 1 1 24 ASN HB2 H 35.356 -14.084 -25.881 1.00 . A A . 143 ASN HB2 1 1
29 58474 1 1 24 ASN HB3 H 36.469 -14.705 -24.664 1.00 . A A . 143 ASN HB3 1 1
29 58475 1 1 24 ASN HD21 H 35.204 -16.253 -23.574 1.00 . A A . 143 ASN HD21 1 1
29 58476 1 1 24 ASN HD22 H 33.699 -15.916 -22.866 1.00 . A A . 143 ASN HD22 1 1
29 58477 1 1 24 ASN N N 37.355 -12.330 -25.113 1.00 . A A . 143 ASN N 1 1
29 58478 1 1 24 ASN ND2 N 34.453 -15.641 -23.426 1.00 . A A . 143 ASN ND2 1 1
29 58479 1 1 24 ASN O O 37.253 -12.302 -22.438 1.00 . A A . 143 ASN O 1 1
29 58480 1 1 24 ASN OD1 O 33.518 -13.685 -23.789 1.00 . A A . 143 ASN OD1 1 1
29 58481 1 1 25 LYS C C 34.863 -13.667 -20.148 1.00 . A A . 144 LYS C 1 1
29 58482 1 1 25 LYS CA C 35.005 -12.321 -20.847 1.00 . A A . 144 LYS CA 1 1
29 58483 1 1 25 LYS CB C 33.856 -11.408 -20.423 1.00 . A A . 144 LYS CB 1 1
29 58484 1 1 25 LYS CD C 33.485 -8.949 -20.190 1.00 . A A . 144 LYS CD 1 1
29 58485 1 1 25 LYS CE C 33.267 -7.673 -21.002 1.00 . A A . 144 LYS CE 1 1
29 58486 1 1 25 LYS CG C 34.012 -10.051 -21.108 1.00 . A A . 144 LYS CG 1 1
29 58487 1 1 25 LYS H H 34.167 -12.591 -22.779 1.00 . A A . 144 LYS H 1 1
29 58488 1 1 25 LYS HA H 35.936 -11.870 -20.541 1.00 . A A . 144 LYS HA 1 1
29 58489 1 1 25 LYS HB2 H 32.915 -11.855 -20.712 1.00 . A A . 144 LYS HB2 1 1
29 58490 1 1 25 LYS HB3 H 33.877 -11.275 -19.352 1.00 . A A . 144 LYS HB3 1 1
29 58491 1 1 25 LYS HD2 H 32.548 -9.260 -19.750 1.00 . A A . 144 LYS HD2 1 1
29 58492 1 1 25 LYS HD3 H 34.203 -8.757 -19.409 1.00 . A A . 144 LYS HD3 1 1
29 58493 1 1 25 LYS HE2 H 32.465 -7.825 -21.710 1.00 . A A . 144 LYS HE2 1 1
29 58494 1 1 25 LYS HE3 H 33.011 -6.862 -20.338 1.00 . A A . 144 LYS HE3 1 1
29 58495 1 1 25 LYS HG2 H 35.056 -9.874 -21.320 1.00 . A A . 144 LYS HG2 1 1
29 58496 1 1 25 LYS HG3 H 33.452 -10.049 -22.031 1.00 . A A . 144 LYS HG3 1 1
29 58497 1 1 25 LYS HZ1 H 34.381 -7.521 -22.753 1.00 . A A . 144 LYS HZ1 1 1
29 58498 1 1 25 LYS HZ2 H 35.299 -7.922 -21.381 1.00 . A A . 144 LYS HZ2 1 1
29 58499 1 1 25 LYS HZ3 H 34.742 -6.332 -21.600 1.00 . A A . 144 LYS HZ3 1 1
29 58500 1 1 25 LYS N N 35.014 -12.475 -22.300 1.00 . A A . 144 LYS N 1 1
29 58501 1 1 25 LYS NZ N 34.517 -7.337 -21.740 1.00 . A A . 144 LYS NZ 1 1
29 58502 1 1 25 LYS O O 34.595 -14.687 -20.784 1.00 . A A . 144 LYS O 1 1
29 58503 1 1 26 GLU C C 33.966 -14.655 -16.866 1.00 . A A . 145 GLU C 1 1
29 58504 1 1 26 GLU CA C 34.924 -14.874 -18.039 1.00 . A A . 145 GLU CA 1 1
29 58505 1 1 26 GLU CB C 36.302 -15.286 -17.517 1.00 . A A . 145 GLU CB 1 1
29 58506 1 1 26 GLU CD C 36.809 -17.510 -18.559 1.00 . A A . 145 GLU CD 1 1
29 58507 1 1 26 GLU CG C 37.072 -16.008 -18.627 1.00 . A A . 145 GLU CG 1 1
29 58508 1 1 26 GLU H H 35.249 -12.810 -18.381 1.00 . A A . 145 GLU H 1 1
29 58509 1 1 26 GLU HA H 34.543 -15.659 -18.671 1.00 . A A . 145 GLU HA 1 1
29 58510 1 1 26 GLU HB2 H 36.849 -14.404 -17.215 1.00 . A A . 145 GLU HB2 1 1
29 58511 1 1 26 GLU HB3 H 36.188 -15.947 -16.671 1.00 . A A . 145 GLU HB3 1 1
29 58512 1 1 26 GLU HG2 H 36.752 -15.633 -19.588 1.00 . A A . 145 GLU HG2 1 1
29 58513 1 1 26 GLU HG3 H 38.130 -15.826 -18.506 1.00 . A A . 145 GLU HG3 1 1
29 58514 1 1 26 GLU N N 35.040 -13.656 -18.830 1.00 . A A . 145 GLU N 1 1
29 58515 1 1 26 GLU O O 33.821 -13.534 -16.375 1.00 . A A . 145 GLU O 1 1
29 58516 1 1 26 GLU OE1 O 37.300 -18.137 -17.635 1.00 . A A . 145 GLU OE1 1 1
29 58517 1 1 26 GLU OE2 O 36.119 -18.010 -19.432 1.00 . A A . 145 GLU OE2 1 1
29 58518 1 1 27 PRO C C 33.015 -15.356 -13.948 1.00 . A A . 146 PRO C 1 1
29 58519 1 1 27 PRO CA C 32.330 -15.613 -15.287 1.00 . A A . 146 PRO CA 1 1
29 58520 1 1 27 PRO CB C 31.648 -16.983 -15.296 1.00 . A A . 146 PRO CB 1 1
29 58521 1 1 27 PRO CD C 33.419 -17.068 -16.937 1.00 . A A . 146 PRO CD 1 1
29 58522 1 1 27 PRO CG C 32.633 -17.905 -15.932 1.00 . A A . 146 PRO CG 1 1
29 58523 1 1 27 PRO HA H 31.597 -14.847 -15.483 1.00 . A A . 146 PRO HA 1 1
29 58524 1 1 27 PRO HB2 H 31.431 -17.299 -14.286 1.00 . A A . 146 PRO HB2 1 1
29 58525 1 1 27 PRO HB3 H 30.743 -16.948 -15.884 1.00 . A A . 146 PRO HB3 1 1
29 58526 1 1 27 PRO HD2 H 34.452 -17.383 -16.966 1.00 . A A . 146 PRO HD2 1 1
29 58527 1 1 27 PRO HD3 H 32.971 -17.132 -17.917 1.00 . A A . 146 PRO HD3 1 1
29 58528 1 1 27 PRO HG2 H 33.298 -18.311 -15.182 1.00 . A A . 146 PRO HG2 1 1
29 58529 1 1 27 PRO HG3 H 32.119 -18.701 -16.447 1.00 . A A . 146 PRO HG3 1 1
29 58530 1 1 27 PRO N N 33.304 -15.695 -16.419 1.00 . A A . 146 PRO N 1 1
29 58531 1 1 27 PRO O O 33.934 -16.078 -13.560 1.00 . A A . 146 PRO O 1 1
29 58532 1 1 28 ARG C C 32.075 -13.961 -10.864 1.00 . A A . 147 ARG C 1 1
29 58533 1 1 28 ARG CA C 33.142 -13.981 -11.956 1.00 . A A . 147 ARG CA 1 1
29 58534 1 1 28 ARG CB C 33.819 -12.613 -12.040 1.00 . A A . 147 ARG CB 1 1
29 58535 1 1 28 ARG CD C 36.245 -12.993 -11.598 1.00 . A A . 147 ARG CD 1 1
29 58536 1 1 28 ARG CG C 34.922 -12.529 -10.987 1.00 . A A . 147 ARG CG 1 1
29 58537 1 1 28 ARG CZ C 38.444 -13.666 -10.828 1.00 . A A . 147 ARG CZ 1 1
29 58538 1 1 28 ARG H H 31.828 -13.778 -13.605 1.00 . A A . 147 ARG H 1 1
29 58539 1 1 28 ARG HA H 33.887 -14.720 -11.705 1.00 . A A . 147 ARG HA 1 1
29 58540 1 1 28 ARG HB2 H 34.247 -12.482 -13.024 1.00 . A A . 147 ARG HB2 1 1
29 58541 1 1 28 ARG HB3 H 33.089 -11.837 -11.857 1.00 . A A . 147 ARG HB3 1 1
29 58542 1 1 28 ARG HD2 H 36.066 -13.849 -12.230 1.00 . A A . 147 ARG HD2 1 1
29 58543 1 1 28 ARG HD3 H 36.668 -12.194 -12.190 1.00 . A A . 147 ARG HD3 1 1
29 58544 1 1 28 ARG HE H 36.874 -13.399 -9.616 1.00 . A A . 147 ARG HE 1 1
29 58545 1 1 28 ARG HG2 H 35.019 -11.509 -10.646 1.00 . A A . 147 ARG HG2 1 1
29 58546 1 1 28 ARG HG3 H 34.670 -13.165 -10.152 1.00 . A A . 147 ARG HG3 1 1
29 58547 1 1 28 ARG HH11 H 38.243 -13.355 -12.796 1.00 . A A . 147 ARG HH11 1 1
29 58548 1 1 28 ARG HH12 H 39.819 -13.847 -12.272 1.00 . A A . 147 ARG HH12 1 1
29 58549 1 1 28 ARG HH21 H 38.933 -14.042 -8.924 1.00 . A A . 147 ARG HH21 1 1
29 58550 1 1 28 ARG HH22 H 40.209 -14.236 -10.079 1.00 . A A . 147 ARG HH22 1 1
29 58551 1 1 28 ARG N N 32.562 -14.322 -13.247 1.00 . A A . 147 ARG N 1 1
29 58552 1 1 28 ARG NE N 37.182 -13.365 -10.546 1.00 . A A . 147 ARG NE 1 1
29 58553 1 1 28 ARG NH1 N 38.869 -13.619 -12.062 1.00 . A A . 147 ARG NH1 1 1
29 58554 1 1 28 ARG NH2 N 39.260 -14.008 -9.870 1.00 . A A . 147 ARG NH2 1 1
29 58555 1 1 28 ARG O O 32.391 -13.859 -9.680 1.00 . A A . 147 ARG O 1 1
29 58556 1 1 29 ASN C C 29.559 -15.431 -9.663 1.00 . A A . 148 ASN C 1 1
29 58557 1 1 29 ASN CA C 29.713 -14.056 -10.307 1.00 . A A . 148 ASN CA 1 1
29 58558 1 1 29 ASN CB C 28.407 -13.664 -11.003 1.00 . A A . 148 ASN CB 1 1
29 58559 1 1 29 ASN CG C 28.398 -14.182 -12.439 1.00 . A A . 148 ASN CG 1 1
29 58560 1 1 29 ASN H H 30.615 -14.144 -12.225 1.00 . A A . 148 ASN H 1 1
29 58561 1 1 29 ASN HA H 29.928 -13.332 -9.537 1.00 . A A . 148 ASN HA 1 1
29 58562 1 1 29 ASN HB2 H 27.574 -14.088 -10.464 1.00 . A A . 148 ASN HB2 1 1
29 58563 1 1 29 ASN HB3 H 28.317 -12.588 -11.012 1.00 . A A . 148 ASN HB3 1 1
29 58564 1 1 29 ASN HD21 H 29.148 -15.958 -11.966 1.00 . A A . 148 ASN HD21 1 1
29 58565 1 1 29 ASN HD22 H 28.817 -15.727 -13.614 1.00 . A A . 148 ASN HD22 1 1
29 58566 1 1 29 ASN N N 30.811 -14.063 -11.269 1.00 . A A . 148 ASN N 1 1
29 58567 1 1 29 ASN ND2 N 28.824 -15.389 -12.694 1.00 . A A . 148 ASN ND2 1 1
29 58568 1 1 29 ASN O O 29.231 -16.409 -10.334 1.00 . A A . 148 ASN O 1 1
29 58569 1 1 29 ASN OD1 O 27.991 -13.465 -13.354 1.00 . A A . 148 ASN OD1 1 1
29 58570 1 1 30 VAL C C 28.300 -16.911 -7.018 1.00 . A A . 149 VAL C 1 1
29 58571 1 1 30 VAL CA C 29.691 -16.756 -7.626 1.00 . A A . 149 VAL CA 1 1
29 58572 1 1 30 VAL CB C 30.739 -16.801 -6.514 1.00 . A A . 149 VAL CB 1 1
29 58573 1 1 30 VAL CG1 C 31.377 -18.191 -6.465 1.00 . A A . 149 VAL CG1 1 1
29 58574 1 1 30 VAL CG2 C 31.819 -15.754 -6.793 1.00 . A A . 149 VAL CG2 1 1
29 58575 1 1 30 VAL H H 30.062 -14.683 -7.875 1.00 . A A . 149 VAL H 1 1
29 58576 1 1 30 VAL HA H 29.871 -17.573 -8.307 1.00 . A A . 149 VAL HA 1 1
29 58577 1 1 30 VAL HB H 30.267 -16.590 -5.567 1.00 . A A . 149 VAL HB 1 1
29 58578 1 1 30 VAL HG11 H 32.067 -18.300 -7.289 1.00 . A A . 149 VAL HG11 1 1
29 58579 1 1 30 VAL HG12 H 30.608 -18.946 -6.537 1.00 . A A . 149 VAL HG12 1 1
29 58580 1 1 30 VAL HG13 H 31.909 -18.309 -5.532 1.00 . A A . 149 VAL HG13 1 1
29 58581 1 1 30 VAL HG21 H 31.443 -14.775 -6.542 1.00 . A A . 149 VAL HG21 1 1
29 58582 1 1 30 VAL HG22 H 32.085 -15.781 -7.840 1.00 . A A . 149 VAL HG22 1 1
29 58583 1 1 30 VAL HG23 H 32.692 -15.970 -6.195 1.00 . A A . 149 VAL HG23 1 1
29 58584 1 1 30 VAL N N 29.801 -15.496 -8.356 1.00 . A A . 149 VAL N 1 1
29 58585 1 1 30 VAL O O 27.802 -16.008 -6.345 1.00 . A A . 149 VAL O 1 1
29 58586 1 1 31 ARG C C 25.925 -19.760 -7.034 1.00 . A A . 150 ARG C 1 1
29 58587 1 1 31 ARG CA C 26.347 -18.327 -6.729 1.00 . A A . 150 ARG CA 1 1
29 58588 1 1 31 ARG CB C 25.340 -17.349 -7.333 1.00 . A A . 150 ARG CB 1 1
29 58589 1 1 31 ARG CD C 24.315 -16.497 -9.428 1.00 . A A . 150 ARG CD 1 1
29 58590 1 1 31 ARG CG C 25.335 -17.476 -8.853 1.00 . A A . 150 ARG CG 1 1
29 58591 1 1 31 ARG CZ C 24.207 -14.947 -11.291 1.00 . A A . 150 ARG CZ 1 1
29 58592 1 1 31 ARG H H 28.128 -18.746 -7.799 1.00 . A A . 150 ARG H 1 1
29 58593 1 1 31 ARG HA H 26.364 -18.191 -5.658 1.00 . A A . 150 ARG HA 1 1
29 58594 1 1 31 ARG HB2 H 24.355 -17.569 -6.955 1.00 . A A . 150 ARG HB2 1 1
29 58595 1 1 31 ARG HB3 H 25.613 -16.341 -7.061 1.00 . A A . 150 ARG HB3 1 1
29 58596 1 1 31 ARG HD2 H 23.504 -17.048 -9.881 1.00 . A A . 150 ARG HD2 1 1
29 58597 1 1 31 ARG HD3 H 23.924 -15.884 -8.625 1.00 . A A . 150 ARG HD3 1 1
29 58598 1 1 31 ARG HE H 25.918 -15.584 -10.471 1.00 . A A . 150 ARG HE 1 1
29 58599 1 1 31 ARG HG2 H 26.318 -17.245 -9.239 1.00 . A A . 150 ARG HG2 1 1
29 58600 1 1 31 ARG HG3 H 25.065 -18.483 -9.133 1.00 . A A . 150 ARG HG3 1 1
29 58601 1 1 31 ARG HH11 H 22.460 -15.621 -10.578 1.00 . A A . 150 ARG HH11 1 1
29 58602 1 1 31 ARG HH12 H 22.351 -14.505 -11.899 1.00 . A A . 150 ARG HH12 1 1
29 58603 1 1 31 ARG HH21 H 25.786 -14.120 -12.203 1.00 . A A . 150 ARG HH21 1 1
29 58604 1 1 31 ARG HH22 H 24.236 -13.654 -12.820 1.00 . A A . 150 ARG HH22 1 1
29 58605 1 1 31 ARG N N 27.680 -18.062 -7.258 1.00 . A A . 150 ARG N 1 1
29 58606 1 1 31 ARG NE N 24.940 -15.646 -10.432 1.00 . A A . 150 ARG NE 1 1
29 58607 1 1 31 ARG NH1 N 22.905 -15.031 -11.253 1.00 . A A . 150 ARG NH1 1 1
29 58608 1 1 31 ARG NH2 N 24.789 -14.180 -12.174 1.00 . A A . 150 ARG NH2 1 1
29 58609 1 1 31 ARG O O 26.248 -20.302 -8.090 1.00 . A A . 150 ARG O 1 1
29 58610 1 1 32 LEU C C 23.360 -21.786 -6.886 1.00 . A A . 151 LEU C 1 1
29 58611 1 1 32 LEU CA C 24.754 -21.746 -6.264 1.00 . A A . 151 LEU CA 1 1
29 58612 1 1 32 LEU CB C 24.725 -22.454 -4.909 1.00 . A A . 151 LEU CB 1 1
29 58613 1 1 32 LEU CD1 C 26.036 -22.443 -2.783 1.00 . A A . 151 LEU CD1 1 1
29 58614 1 1 32 LEU CD2 C 26.863 -23.732 -4.756 1.00 . A A . 151 LEU CD2 1 1
29 58615 1 1 32 LEU CG C 26.132 -22.465 -4.309 1.00 . A A . 151 LEU CG 1 1
29 58616 1 1 32 LEU H H 24.987 -19.890 -5.269 1.00 . A A . 151 LEU H 1 1
29 58617 1 1 32 LEU HA H 25.440 -22.267 -6.913 1.00 . A A . 151 LEU HA 1 1
29 58618 1 1 32 LEU HB2 H 24.053 -21.929 -4.244 1.00 . A A . 151 LEU HB2 1 1
29 58619 1 1 32 LEU HB3 H 24.382 -23.468 -5.038 1.00 . A A . 151 LEU HB3 1 1
29 58620 1 1 32 LEU HD11 H 25.359 -23.217 -2.453 1.00 . A A . 151 LEU HD11 1 1
29 58621 1 1 32 LEU HD12 H 25.668 -21.480 -2.460 1.00 . A A . 151 LEU HD12 1 1
29 58622 1 1 32 LEU HD13 H 27.014 -22.616 -2.359 1.00 . A A . 151 LEU HD13 1 1
29 58623 1 1 32 LEU HD21 H 27.883 -23.703 -4.403 1.00 . A A . 151 LEU HD21 1 1
29 58624 1 1 32 LEU HD22 H 26.857 -23.790 -5.834 1.00 . A A . 151 LEU HD22 1 1
29 58625 1 1 32 LEU HD23 H 26.366 -24.598 -4.346 1.00 . A A . 151 LEU HD23 1 1
29 58626 1 1 32 LEU HG H 26.674 -21.595 -4.648 1.00 . A A . 151 LEU HG 1 1
29 58627 1 1 32 LEU N N 25.210 -20.371 -6.095 1.00 . A A . 151 LEU N 1 1
29 58628 1 1 32 LEU O O 22.583 -20.840 -6.757 1.00 . A A . 151 LEU O 1 1
29 58629 1 1 33 THR C C 21.259 -24.493 -8.056 1.00 . A A . 152 THR C 1 1
29 58630 1 1 33 THR CA C 21.747 -23.053 -8.187 1.00 . A A . 152 THR CA 1 1
29 58631 1 1 33 THR CB C 21.828 -22.673 -9.665 1.00 . A A . 152 THR CB 1 1
29 58632 1 1 33 THR CG2 C 20.417 -22.459 -10.215 1.00 . A A . 152 THR CG2 1 1
29 58633 1 1 33 THR H H 23.709 -23.615 -7.620 1.00 . A A . 152 THR H 1 1
29 58634 1 1 33 THR HA H 21.040 -22.398 -7.699 1.00 . A A . 152 THR HA 1 1
29 58635 1 1 33 THR HB H 22.307 -23.465 -10.214 1.00 . A A . 152 THR HB 1 1
29 58636 1 1 33 THR HG1 H 22.768 -21.139 -8.926 1.00 . A A . 152 THR HG1 1 1
29 58637 1 1 33 THR HG21 H 19.846 -23.368 -10.104 1.00 . A A . 152 THR HG21 1 1
29 58638 1 1 33 THR HG22 H 20.475 -22.197 -11.262 1.00 . A A . 152 THR HG22 1 1
29 58639 1 1 33 THR HG23 H 19.935 -21.662 -9.670 1.00 . A A . 152 THR HG23 1 1
29 58640 1 1 33 THR N N 23.051 -22.892 -7.555 1.00 . A A . 152 THR N 1 1
29 58641 1 1 33 THR O O 22.054 -25.415 -7.880 1.00 . A A . 152 THR O 1 1
29 58642 1 1 33 THR OG1 O 22.580 -21.476 -9.805 1.00 . A A . 152 THR OG1 1 1
29 58643 1 1 34 PHE C C 17.879 -25.936 -8.437 1.00 . A A . 153 PHE C 1 1
29 58644 1 1 34 PHE CA C 19.351 -25.999 -8.044 1.00 . A A . 153 PHE CA 1 1
29 58645 1 1 34 PHE CB C 19.487 -26.528 -6.616 1.00 . A A . 153 PHE CB 1 1
29 58646 1 1 34 PHE CD1 C 20.365 -28.868 -6.929 1.00 . A A . 153 PHE CD1 1 1
29 58647 1 1 34 PHE CD2 C 18.039 -28.566 -6.316 1.00 . A A . 153 PHE CD2 1 1
29 58648 1 1 34 PHE CE1 C 20.183 -30.256 -6.936 1.00 . A A . 153 PHE CE1 1 1
29 58649 1 1 34 PHE CE2 C 17.857 -29.954 -6.322 1.00 . A A . 153 PHE CE2 1 1
29 58650 1 1 34 PHE CG C 19.292 -28.024 -6.619 1.00 . A A . 153 PHE CG 1 1
29 58651 1 1 34 PHE CZ C 18.929 -30.800 -6.632 1.00 . A A . 153 PHE CZ 1 1
29 58652 1 1 34 PHE H H 19.367 -23.896 -8.291 1.00 . A A . 153 PHE H 1 1
29 58653 1 1 34 PHE HA H 19.867 -26.669 -8.715 1.00 . A A . 153 PHE HA 1 1
29 58654 1 1 34 PHE HB2 H 20.471 -26.294 -6.237 1.00 . A A . 153 PHE HB2 1 1
29 58655 1 1 34 PHE HB3 H 18.738 -26.070 -5.988 1.00 . A A . 153 PHE HB3 1 1
29 58656 1 1 34 PHE HD1 H 21.332 -28.449 -7.163 1.00 . A A . 153 PHE HD1 1 1
29 58657 1 1 34 PHE HD2 H 17.211 -27.914 -6.078 1.00 . A A . 153 PHE HD2 1 1
29 58658 1 1 34 PHE HE1 H 21.011 -30.908 -7.174 1.00 . A A . 153 PHE HE1 1 1
29 58659 1 1 34 PHE HE2 H 16.890 -30.373 -6.089 1.00 . A A . 153 PHE HE2 1 1
29 58660 1 1 34 PHE HZ H 18.790 -31.870 -6.637 1.00 . A A . 153 PHE HZ 1 1
29 58661 1 1 34 PHE N N 19.948 -24.672 -8.147 1.00 . A A . 153 PHE N 1 1
29 58662 1 1 34 PHE O O 17.157 -25.042 -7.999 1.00 . A A . 153 PHE O 1 1
29 58663 1 1 35 ALA C C 15.589 -25.457 -9.962 1.00 . A A . 154 ALA C 1 1
29 58664 1 1 35 ALA CA C 16.049 -26.890 -9.714 1.00 . A A . 154 ALA CA 1 1
29 58665 1 1 35 ALA CB C 15.167 -27.550 -8.652 1.00 . A A . 154 ALA CB 1 1
29 58666 1 1 35 ALA H H 18.058 -27.564 -9.597 1.00 . A A . 154 ALA H 1 1
29 58667 1 1 35 ALA HA H 15.975 -27.450 -10.635 1.00 . A A . 154 ALA HA 1 1
29 58668 1 1 35 ALA HB1 H 15.032 -26.871 -7.823 1.00 . A A . 154 ALA HB1 1 1
29 58669 1 1 35 ALA HB2 H 15.642 -28.454 -8.302 1.00 . A A . 154 ALA HB2 1 1
29 58670 1 1 35 ALA HB3 H 14.206 -27.792 -9.082 1.00 . A A . 154 ALA HB3 1 1
29 58671 1 1 35 ALA N N 17.439 -26.879 -9.270 1.00 . A A . 154 ALA N 1 1
29 58672 1 1 35 ALA O O 16.274 -24.695 -10.643 1.00 . A A . 154 ALA O 1 1
29 58673 1 1 36 ASP C C 14.340 -22.887 -8.348 1.00 . A A . 155 ASP C 1 1
29 58674 1 1 36 ASP CA C 13.969 -23.712 -9.571 1.00 . A A . 155 ASP CA 1 1
29 58675 1 1 36 ASP CB C 12.450 -23.700 -9.764 1.00 . A A . 155 ASP CB 1 1
29 58676 1 1 36 ASP CG C 11.757 -24.205 -8.504 1.00 . A A . 155 ASP CG 1 1
29 58677 1 1 36 ASP H H 13.939 -25.707 -8.846 1.00 . A A . 155 ASP H 1 1
29 58678 1 1 36 ASP HA H 14.440 -23.282 -10.443 1.00 . A A . 155 ASP HA 1 1
29 58679 1 1 36 ASP HB2 H 12.125 -22.691 -9.972 1.00 . A A . 155 ASP HB2 1 1
29 58680 1 1 36 ASP HB3 H 12.190 -24.337 -10.596 1.00 . A A . 155 ASP HB3 1 1
29 58681 1 1 36 ASP N N 14.448 -25.077 -9.396 1.00 . A A . 155 ASP N 1 1
29 58682 1 1 36 ASP O O 13.493 -22.239 -7.734 1.00 . A A . 155 ASP O 1 1
29 58683 1 1 36 ASP OD1 O 11.847 -25.393 -8.238 1.00 . A A . 155 ASP OD1 1 1
29 58684 1 1 36 ASP OD2 O 11.143 -23.400 -7.825 1.00 . A A . 155 ASP OD2 1 1
29 58685 1 1 37 ILE C C 17.460 -21.514 -7.205 1.00 . A A . 156 ILE C 1 1
29 58686 1 1 37 ILE CA C 16.130 -22.179 -6.865 1.00 . A A . 156 ILE CA 1 1
29 58687 1 1 37 ILE CB C 16.295 -23.129 -5.674 1.00 . A A . 156 ILE CB 1 1
29 58688 1 1 37 ILE CD1 C 16.035 -23.282 -3.192 1.00 . A A . 156 ILE CD1 1 1
29 58689 1 1 37 ILE CG1 C 15.679 -22.474 -4.441 1.00 . A A . 156 ILE CG1 1 1
29 58690 1 1 37 ILE CG2 C 17.778 -23.420 -5.417 1.00 . A A . 156 ILE CG2 1 1
29 58691 1 1 37 ILE H H 16.243 -23.453 -8.538 1.00 . A A . 156 ILE H 1 1
29 58692 1 1 37 ILE HA H 15.415 -21.414 -6.601 1.00 . A A . 156 ILE HA 1 1
29 58693 1 1 37 ILE HB H 15.780 -24.054 -5.881 1.00 . A A . 156 ILE HB 1 1
29 58694 1 1 37 ILE HD11 H 15.968 -24.335 -3.416 1.00 . A A . 156 ILE HD11 1 1
29 58695 1 1 37 ILE HD12 H 15.346 -23.038 -2.396 1.00 . A A . 156 ILE HD12 1 1
29 58696 1 1 37 ILE HD13 H 17.042 -23.041 -2.884 1.00 . A A . 156 ILE HD13 1 1
29 58697 1 1 37 ILE HG12 H 16.061 -21.468 -4.344 1.00 . A A . 156 ILE HG12 1 1
29 58698 1 1 37 ILE HG13 H 14.607 -22.442 -4.555 1.00 . A A . 156 ILE HG13 1 1
29 58699 1 1 37 ILE HG21 H 18.251 -23.732 -6.336 1.00 . A A . 156 ILE HG21 1 1
29 58700 1 1 37 ILE HG22 H 17.865 -24.210 -4.686 1.00 . A A . 156 ILE HG22 1 1
29 58701 1 1 37 ILE HG23 H 18.264 -22.531 -5.042 1.00 . A A . 156 ILE HG23 1 1
29 58702 1 1 37 ILE N N 15.624 -22.918 -8.008 1.00 . A A . 156 ILE N 1 1
29 58703 1 1 37 ILE O O 18.218 -22.011 -8.037 1.00 . A A . 156 ILE O 1 1
29 58704 1 1 38 GLU C C 19.469 -19.016 -5.506 1.00 . A A . 157 GLU C 1 1
29 58705 1 1 38 GLU CA C 18.990 -19.683 -6.791 1.00 . A A . 157 GLU CA 1 1
29 58706 1 1 38 GLU CB C 18.787 -18.626 -7.877 1.00 . A A . 157 GLU CB 1 1
29 58707 1 1 38 GLU CD C 20.014 -17.234 -9.551 1.00 . A A . 157 GLU CD 1 1
29 58708 1 1 38 GLU CG C 20.054 -18.516 -8.727 1.00 . A A . 157 GLU CG 1 1
29 58709 1 1 38 GLU H H 17.105 -20.046 -5.895 1.00 . A A . 157 GLU H 1 1
29 58710 1 1 38 GLU HA H 19.740 -20.387 -7.123 1.00 . A A . 157 GLU HA 1 1
29 58711 1 1 38 GLU HB2 H 17.956 -18.913 -8.506 1.00 . A A . 157 GLU HB2 1 1
29 58712 1 1 38 GLU HB3 H 18.581 -17.672 -7.418 1.00 . A A . 157 GLU HB3 1 1
29 58713 1 1 38 GLU HG2 H 20.920 -18.501 -8.080 1.00 . A A . 157 GLU HG2 1 1
29 58714 1 1 38 GLU HG3 H 20.117 -19.366 -9.391 1.00 . A A . 157 GLU HG3 1 1
29 58715 1 1 38 GLU N N 17.742 -20.395 -6.552 1.00 . A A . 157 GLU N 1 1
29 58716 1 1 38 GLU O O 18.668 -18.499 -4.730 1.00 . A A . 157 GLU O 1 1
29 58717 1 1 38 GLU OE1 O 19.067 -16.481 -9.393 1.00 . A A . 157 GLU OE1 1 1
29 58718 1 1 38 GLU OE2 O 20.930 -17.023 -10.328 1.00 . A A . 157 GLU OE2 1 1
29 58719 1 1 39 LEU C C 22.612 -17.647 -4.449 1.00 . A A . 158 LEU C 1 1
29 58720 1 1 39 LEU CA C 21.357 -18.433 -4.094 1.00 . A A . 158 LEU CA 1 1
29 58721 1 1 39 LEU CB C 21.722 -19.523 -3.084 1.00 . A A . 158 LEU CB 1 1
29 58722 1 1 39 LEU CD1 C 20.469 -21.671 -2.891 1.00 . A A . 158 LEU CD1 1 1
29 58723 1 1 39 LEU CD2 C 20.389 -20.001 -1.033 1.00 . A A . 158 LEU CD2 1 1
29 58724 1 1 39 LEU CG C 20.450 -20.180 -2.552 1.00 . A A . 158 LEU CG 1 1
29 58725 1 1 39 LEU H H 21.368 -19.466 -5.944 1.00 . A A . 158 LEU H 1 1
29 58726 1 1 39 LEU HA H 20.635 -17.767 -3.646 1.00 . A A . 158 LEU HA 1 1
29 58727 1 1 39 LEU HB2 H 22.336 -20.269 -3.569 1.00 . A A . 158 LEU HB2 1 1
29 58728 1 1 39 LEU HB3 H 22.269 -19.085 -2.264 1.00 . A A . 158 LEU HB3 1 1
29 58729 1 1 39 LEU HD11 H 21.270 -22.153 -2.349 1.00 . A A . 158 LEU HD11 1 1
29 58730 1 1 39 LEU HD12 H 20.625 -21.797 -3.951 1.00 . A A . 158 LEU HD12 1 1
29 58731 1 1 39 LEU HD13 H 19.526 -22.116 -2.610 1.00 . A A . 158 LEU HD13 1 1
29 58732 1 1 39 LEU HD21 H 20.330 -18.949 -0.796 1.00 . A A . 158 LEU HD21 1 1
29 58733 1 1 39 LEU HD22 H 21.277 -20.422 -0.586 1.00 . A A . 158 LEU HD22 1 1
29 58734 1 1 39 LEU HD23 H 19.516 -20.506 -0.647 1.00 . A A . 158 LEU HD23 1 1
29 58735 1 1 39 LEU HG H 19.586 -19.717 -3.008 1.00 . A A . 158 LEU HG 1 1
29 58736 1 1 39 LEU N N 20.780 -19.036 -5.290 1.00 . A A . 158 LEU N 1 1
29 58737 1 1 39 LEU O O 23.590 -18.214 -4.930 1.00 . A A . 158 LEU O 1 1
29 58738 1 1 40 ASP C C 24.482 -15.144 -3.227 1.00 . A A . 159 ASP C 1 1
29 58739 1 1 40 ASP CA C 23.734 -15.502 -4.508 1.00 . A A . 159 ASP CA 1 1
29 58740 1 1 40 ASP CB C 23.279 -14.224 -5.215 1.00 . A A . 159 ASP CB 1 1
29 58741 1 1 40 ASP CG C 22.124 -14.536 -6.162 1.00 . A A . 159 ASP CG 1 1
29 58742 1 1 40 ASP H H 21.780 -15.939 -3.814 1.00 . A A . 159 ASP H 1 1
29 58743 1 1 40 ASP HA H 24.398 -16.044 -5.165 1.00 . A A . 159 ASP HA 1 1
29 58744 1 1 40 ASP HB2 H 22.956 -13.503 -4.480 1.00 . A A . 159 ASP HB2 1 1
29 58745 1 1 40 ASP HB3 H 24.103 -13.815 -5.781 1.00 . A A . 159 ASP HB3 1 1
29 58746 1 1 40 ASP N N 22.584 -16.342 -4.205 1.00 . A A . 159 ASP N 1 1
29 58747 1 1 40 ASP O O 23.996 -14.366 -2.406 1.00 . A A . 159 ASP O 1 1
29 58748 1 1 40 ASP OD1 O 21.966 -15.695 -6.509 1.00 . A A . 159 ASP OD1 1 1
29 58749 1 1 40 ASP OD2 O 21.415 -13.613 -6.525 1.00 . A A . 159 ASP OD2 1 1
29 58750 1 1 41 GLU C C 26.933 -14.031 -1.809 1.00 . A A . 160 GLU C 1 1
29 58751 1 1 41 GLU CA C 26.476 -15.486 -1.875 1.00 . A A . 160 GLU CA 1 1
29 58752 1 1 41 GLU CB C 27.699 -16.403 -1.891 1.00 . A A . 160 GLU CB 1 1
29 58753 1 1 41 GLU CD C 28.440 -18.776 -2.174 1.00 . A A . 160 GLU CD 1 1
29 58754 1 1 41 GLU CG C 27.245 -17.863 -1.919 1.00 . A A . 160 GLU CG 1 1
29 58755 1 1 41 GLU H H 25.992 -16.347 -3.750 1.00 . A A . 160 GLU H 1 1
29 58756 1 1 41 GLU HA H 25.888 -15.708 -0.997 1.00 . A A . 160 GLU HA 1 1
29 58757 1 1 41 GLU HB2 H 28.292 -16.192 -2.769 1.00 . A A . 160 GLU HB2 1 1
29 58758 1 1 41 GLU HB3 H 28.292 -16.229 -1.005 1.00 . A A . 160 GLU HB3 1 1
29 58759 1 1 41 GLU HG2 H 26.796 -18.117 -0.970 1.00 . A A . 160 GLU HG2 1 1
29 58760 1 1 41 GLU HG3 H 26.519 -17.998 -2.707 1.00 . A A . 160 GLU HG3 1 1
29 58761 1 1 41 GLU N N 25.664 -15.730 -3.063 1.00 . A A . 160 GLU N 1 1
29 58762 1 1 41 GLU O O 27.112 -13.479 -0.723 1.00 . A A . 160 GLU O 1 1
29 58763 1 1 41 GLU OE1 O 28.833 -18.897 -3.324 1.00 . A A . 160 GLU OE1 1 1
29 58764 1 1 41 GLU OE2 O 28.945 -19.339 -1.218 1.00 . A A . 160 GLU OE2 1 1
29 58765 1 1 42 GLU C C 26.579 -11.121 -2.301 1.00 . A A . 161 GLU C 1 1
29 58766 1 1 42 GLU CA C 27.568 -12.030 -3.023 1.00 . A A . 161 GLU CA 1 1
29 58767 1 1 42 GLU CB C 27.708 -11.579 -4.477 1.00 . A A . 161 GLU CB 1 1
29 58768 1 1 42 GLU CD C 29.721 -13.051 -4.661 1.00 . A A . 161 GLU CD 1 1
29 58769 1 1 42 GLU CG C 29.178 -11.646 -4.892 1.00 . A A . 161 GLU CG 1 1
29 58770 1 1 42 GLU H H 26.971 -13.907 -3.807 1.00 . A A . 161 GLU H 1 1
29 58771 1 1 42 GLU HA H 28.532 -11.951 -2.542 1.00 . A A . 161 GLU HA 1 1
29 58772 1 1 42 GLU HB2 H 27.122 -12.228 -5.112 1.00 . A A . 161 GLU HB2 1 1
29 58773 1 1 42 GLU HB3 H 27.354 -10.563 -4.575 1.00 . A A . 161 GLU HB3 1 1
29 58774 1 1 42 GLU HG2 H 29.267 -11.394 -5.939 1.00 . A A . 161 GLU HG2 1 1
29 58775 1 1 42 GLU HG3 H 29.748 -10.941 -4.305 1.00 . A A . 161 GLU HG3 1 1
29 58776 1 1 42 GLU N N 27.126 -13.418 -2.971 1.00 . A A . 161 GLU N 1 1
29 58777 1 1 42 GLU O O 26.969 -10.290 -1.482 1.00 . A A . 161 GLU O 1 1
29 58778 1 1 42 GLU OE1 O 28.916 -13.955 -4.499 1.00 . A A . 161 GLU OE1 1 1
29 58779 1 1 42 GLU OE2 O 30.931 -13.205 -4.648 1.00 . A A . 161 GLU OE2 1 1
29 58780 1 1 43 THR C C 23.433 -11.311 -1.018 1.00 . A A . 162 THR C 1 1
29 58781 1 1 43 THR CA C 24.262 -10.472 -1.983 1.00 . A A . 162 THR CA 1 1
29 58782 1 1 43 THR CB C 23.351 -9.866 -3.054 1.00 . A A . 162 THR CB 1 1
29 58783 1 1 43 THR CG2 C 24.164 -8.927 -3.945 1.00 . A A . 162 THR CG2 1 1
29 58784 1 1 43 THR H H 25.043 -11.964 -3.271 1.00 . A A . 162 THR H 1 1
29 58785 1 1 43 THR HA H 24.733 -9.671 -1.435 1.00 . A A . 162 THR HA 1 1
29 58786 1 1 43 THR HB H 22.560 -9.308 -2.578 1.00 . A A . 162 THR HB 1 1
29 58787 1 1 43 THR HG1 H 23.398 -11.649 -3.829 1.00 . A A . 162 THR HG1 1 1
29 58788 1 1 43 THR HG21 H 23.532 -8.533 -4.726 1.00 . A A . 162 THR HG21 1 1
29 58789 1 1 43 THR HG22 H 24.984 -9.474 -4.389 1.00 . A A . 162 THR HG22 1 1
29 58790 1 1 43 THR HG23 H 24.554 -8.114 -3.351 1.00 . A A . 162 THR HG23 1 1
29 58791 1 1 43 THR N N 25.298 -11.285 -2.611 1.00 . A A . 162 THR N 1 1
29 58792 1 1 43 THR O O 22.365 -10.890 -0.574 1.00 . A A . 162 THR O 1 1
29 58793 1 1 43 THR OG1 O 22.790 -10.906 -3.842 1.00 . A A . 162 THR OG1 1 1
29 58794 1 1 44 HIS C C 21.727 -13.321 -0.006 1.00 . A A . 163 HIS C 1 1
29 58795 1 1 44 HIS CA C 23.235 -13.382 0.229 1.00 . A A . 163 HIS CA 1 1
29 58796 1 1 44 HIS CB C 23.543 -12.973 1.670 1.00 . A A . 163 HIS CB 1 1
29 58797 1 1 44 HIS CD2 C 25.995 -13.056 2.616 1.00 . A A . 163 HIS CD2 1 1
29 58798 1 1 44 HIS CE1 C 26.874 -11.532 1.348 1.00 . A A . 163 HIS CE1 1 1
29 58799 1 1 44 HIS CG C 24.997 -12.603 1.787 1.00 . A A . 163 HIS CG 1 1
29 58800 1 1 44 HIS H H 24.794 -12.778 -1.072 1.00 . A A . 163 HIS H 1 1
29 58801 1 1 44 HIS HA H 23.576 -14.395 0.074 1.00 . A A . 163 HIS HA 1 1
29 58802 1 1 44 HIS HB2 H 22.935 -12.123 1.939 1.00 . A A . 163 HIS HB2 1 1
29 58803 1 1 44 HIS HB3 H 23.326 -13.796 2.336 1.00 . A A . 163 HIS HB3 1 1
29 58804 1 1 44 HIS HD1 H 25.135 -11.117 0.285 1.00 . A A . 163 HIS HD1 1 1
29 58805 1 1 44 HIS HD2 H 25.882 -13.824 3.364 1.00 . A A . 163 HIS HD2 1 1
29 58806 1 1 44 HIS HE1 H 27.577 -10.849 0.896 1.00 . A A . 163 HIS HE1 1 1
29 58807 1 1 44 HIS HE2 H 28.048 -12.494 2.774 1.00 . A A . 163 HIS HE2 1 1
29 58808 1 1 44 HIS N N 23.936 -12.497 -0.690 1.00 . A A . 163 HIS N 1 1
29 58809 1 1 44 HIS ND1 N 25.581 -11.633 0.987 1.00 . A A . 163 HIS ND1 1 1
29 58810 1 1 44 HIS NE2 N 27.179 -12.378 2.337 1.00 . A A . 163 HIS NE2 1 1
29 58811 1 1 44 HIS O O 20.951 -13.134 0.931 1.00 . A A . 163 HIS O 1 1
29 58812 1 1 45 GLU C C 19.455 -14.755 -2.223 1.00 . A A . 164 GLU C 1 1
29 58813 1 1 45 GLU CA C 19.902 -13.437 -1.604 1.00 . A A . 164 GLU CA 1 1
29 58814 1 1 45 GLU CB C 19.635 -12.293 -2.584 1.00 . A A . 164 GLU CB 1 1
29 58815 1 1 45 GLU CD C 19.040 -9.868 -2.753 1.00 . A A . 164 GLU CD 1 1
29 58816 1 1 45 GLU CG C 19.220 -11.046 -1.803 1.00 . A A . 164 GLU CG 1 1
29 58817 1 1 45 GLU H H 21.982 -13.624 -1.969 1.00 . A A . 164 GLU H 1 1
29 58818 1 1 45 GLU HA H 19.332 -13.262 -0.704 1.00 . A A . 164 GLU HA 1 1
29 58819 1 1 45 GLU HB2 H 20.533 -12.086 -3.149 1.00 . A A . 164 GLU HB2 1 1
29 58820 1 1 45 GLU HB3 H 18.841 -12.575 -3.258 1.00 . A A . 164 GLU HB3 1 1
29 58821 1 1 45 GLU HG2 H 18.289 -11.239 -1.290 1.00 . A A . 164 GLU HG2 1 1
29 58822 1 1 45 GLU HG3 H 19.985 -10.807 -1.079 1.00 . A A . 164 GLU HG3 1 1
29 58823 1 1 45 GLU N N 21.320 -13.479 -1.262 1.00 . A A . 164 GLU N 1 1
29 58824 1 1 45 GLU O O 20.270 -15.520 -2.739 1.00 . A A . 164 GLU O 1 1
29 58825 1 1 45 GLU OE1 O 19.985 -9.549 -3.456 1.00 . A A . 164 GLU OE1 1 1
29 58826 1 1 45 GLU OE2 O 17.960 -9.301 -2.764 1.00 . A A . 164 GLU OE2 1 1
29 58827 1 1 46 VAL C C 16.584 -15.927 -3.816 1.00 . A A . 165 VAL C 1 1
29 58828 1 1 46 VAL CA C 17.602 -16.241 -2.723 1.00 . A A . 165 VAL CA 1 1
29 58829 1 1 46 VAL CB C 16.935 -17.059 -1.616 1.00 . A A . 165 VAL CB 1 1
29 58830 1 1 46 VAL CG1 C 16.894 -18.532 -2.025 1.00 . A A . 165 VAL CG1 1 1
29 58831 1 1 46 VAL CG2 C 17.741 -16.913 -0.322 1.00 . A A . 165 VAL CG2 1 1
29 58832 1 1 46 VAL H H 17.553 -14.364 -1.744 1.00 . A A . 165 VAL H 1 1
29 58833 1 1 46 VAL HA H 18.405 -16.822 -3.149 1.00 . A A . 165 VAL HA 1 1
29 58834 1 1 46 VAL HB H 15.927 -16.701 -1.457 1.00 . A A . 165 VAL HB 1 1
29 58835 1 1 46 VAL HG11 H 16.807 -18.605 -3.099 1.00 . A A . 165 VAL HG11 1 1
29 58836 1 1 46 VAL HG12 H 16.045 -19.011 -1.561 1.00 . A A . 165 VAL HG12 1 1
29 58837 1 1 46 VAL HG13 H 17.803 -19.020 -1.704 1.00 . A A . 165 VAL HG13 1 1
29 58838 1 1 46 VAL HG21 H 18.769 -17.194 -0.505 1.00 . A A . 165 VAL HG21 1 1
29 58839 1 1 46 VAL HG22 H 17.322 -17.554 0.438 1.00 . A A . 165 VAL HG22 1 1
29 58840 1 1 46 VAL HG23 H 17.704 -15.886 0.011 1.00 . A A . 165 VAL HG23 1 1
29 58841 1 1 46 VAL N N 18.153 -15.011 -2.167 1.00 . A A . 165 VAL N 1 1
29 58842 1 1 46 VAL O O 15.945 -14.875 -3.801 1.00 . A A . 165 VAL O 1 1
29 58843 1 1 47 TRP C C 14.891 -17.998 -6.270 1.00 . A A . 166 TRP C 1 1
29 58844 1 1 47 TRP CA C 15.505 -16.663 -5.863 1.00 . A A . 166 TRP CA 1 1
29 58845 1 1 47 TRP CB C 16.226 -16.051 -7.065 1.00 . A A . 166 TRP CB 1 1
29 58846 1 1 47 TRP CD1 C 14.472 -14.631 -8.205 1.00 . A A . 166 TRP CD1 1 1
29 58847 1 1 47 TRP CD2 C 15.982 -13.403 -7.078 1.00 . A A . 166 TRP CD2 1 1
29 58848 1 1 47 TRP CE2 C 15.071 -12.490 -7.662 1.00 . A A . 166 TRP CE2 1 1
29 58849 1 1 47 TRP CE3 C 17.039 -12.884 -6.309 1.00 . A A . 166 TRP CE3 1 1
29 58850 1 1 47 TRP CG C 15.579 -14.755 -7.438 1.00 . A A . 166 TRP CG 1 1
29 58851 1 1 47 TRP CH2 C 16.262 -10.614 -6.722 1.00 . A A . 166 TRP CH2 1 1
29 58852 1 1 47 TRP CZ2 C 15.205 -11.112 -7.489 1.00 . A A . 166 TRP CZ2 1 1
29 58853 1 1 47 TRP CZ3 C 17.177 -11.497 -6.133 1.00 . A A . 166 TRP CZ3 1 1
29 58854 1 1 47 TRP H H 16.984 -17.663 -4.723 1.00 . A A . 166 TRP H 1 1
29 58855 1 1 47 TRP HA H 14.721 -15.994 -5.549 1.00 . A A . 166 TRP HA 1 1
29 58856 1 1 47 TRP HB2 H 17.261 -15.876 -6.813 1.00 . A A . 166 TRP HB2 1 1
29 58857 1 1 47 TRP HB3 H 16.171 -16.733 -7.902 1.00 . A A . 166 TRP HB3 1 1
29 58858 1 1 47 TRP HD1 H 13.915 -15.448 -8.641 1.00 . A A . 166 TRP HD1 1 1
29 58859 1 1 47 TRP HE1 H 13.413 -12.927 -8.847 1.00 . A A . 166 TRP HE1 1 1
29 58860 1 1 47 TRP HE3 H 17.749 -13.556 -5.851 1.00 . A A . 166 TRP HE3 1 1
29 58861 1 1 47 TRP HH2 H 16.372 -9.548 -6.583 1.00 . A A . 166 TRP HH2 1 1
29 58862 1 1 47 TRP HZ2 H 14.498 -10.435 -7.945 1.00 . A A . 166 TRP HZ2 1 1
29 58863 1 1 47 TRP HZ3 H 17.992 -11.110 -5.540 1.00 . A A . 166 TRP HZ3 1 1
29 58864 1 1 47 TRP N N 16.443 -16.848 -4.763 1.00 . A A . 166 TRP N 1 1
29 58865 1 1 47 TRP NE1 N 14.169 -13.288 -8.339 1.00 . A A . 166 TRP NE1 1 1
29 58866 1 1 47 TRP O O 15.604 -18.950 -6.585 1.00 . A A . 166 TRP O 1 1
29 58867 1 1 48 LYS C C 11.804 -18.990 -7.693 1.00 . A A . 167 LYS C 1 1
29 58868 1 1 48 LYS CA C 12.864 -19.282 -6.636 1.00 . A A . 167 LYS CA 1 1
29 58869 1 1 48 LYS CB C 12.200 -19.903 -5.407 1.00 . A A . 167 LYS CB 1 1
29 58870 1 1 48 LYS CD C 10.331 -21.535 -5.096 1.00 . A A . 167 LYS CD 1 1
29 58871 1 1 48 LYS CE C 9.237 -20.825 -5.894 1.00 . A A . 167 LYS CE 1 1
29 58872 1 1 48 LYS CG C 11.687 -21.299 -5.763 1.00 . A A . 167 LYS CG 1 1
29 58873 1 1 48 LYS H H 13.047 -17.269 -6.001 1.00 . A A . 167 LYS H 1 1
29 58874 1 1 48 LYS HA H 13.578 -19.985 -7.039 1.00 . A A . 167 LYS HA 1 1
29 58875 1 1 48 LYS HB2 H 12.920 -19.976 -4.604 1.00 . A A . 167 LYS HB2 1 1
29 58876 1 1 48 LYS HB3 H 11.371 -19.287 -5.093 1.00 . A A . 167 LYS HB3 1 1
29 58877 1 1 48 LYS HD2 H 10.125 -22.595 -5.067 1.00 . A A . 167 LYS HD2 1 1
29 58878 1 1 48 LYS HD3 H 10.352 -21.143 -4.091 1.00 . A A . 167 LYS HD3 1 1
29 58879 1 1 48 LYS HE2 H 9.668 -19.999 -6.442 1.00 . A A . 167 LYS HE2 1 1
29 58880 1 1 48 LYS HE3 H 8.786 -21.521 -6.585 1.00 . A A . 167 LYS HE3 1 1
29 58881 1 1 48 LYS HG2 H 11.576 -21.378 -6.834 1.00 . A A . 167 LYS HG2 1 1
29 58882 1 1 48 LYS HG3 H 12.390 -22.042 -5.417 1.00 . A A . 167 LYS HG3 1 1
29 58883 1 1 48 LYS HZ1 H 8.546 -19.446 -4.498 1.00 . A A . 167 LYS HZ1 1 1
29 58884 1 1 48 LYS HZ2 H 8.002 -21.034 -4.233 1.00 . A A . 167 LYS HZ2 1 1
29 58885 1 1 48 LYS HZ3 H 7.329 -20.099 -5.482 1.00 . A A . 167 LYS HZ3 1 1
29 58886 1 1 48 LYS N N 13.564 -18.059 -6.263 1.00 . A A . 167 LYS N 1 1
29 58887 1 1 48 LYS NZ N 8.200 -20.313 -4.956 1.00 . A A . 167 LYS NZ 1 1
29 58888 1 1 48 LYS O O 10.894 -18.196 -7.466 1.00 . A A . 167 LYS O 1 1
29 58889 1 1 49 ALA C C 10.442 -18.023 -9.959 1.00 . A A . 168 ALA C 1 1
29 58890 1 1 49 ALA CA C 10.980 -19.453 -9.936 1.00 . A A . 168 ALA CA 1 1
29 58891 1 1 49 ALA CB C 9.813 -20.428 -9.783 1.00 . A A . 168 ALA CB 1 1
29 58892 1 1 49 ALA H H 12.676 -20.267 -8.961 1.00 . A A . 168 ALA H 1 1
29 58893 1 1 49 ALA HA H 11.478 -19.654 -10.872 1.00 . A A . 168 ALA HA 1 1
29 58894 1 1 49 ALA HB1 H 9.119 -20.291 -10.601 1.00 . A A . 168 ALA HB1 1 1
29 58895 1 1 49 ALA HB2 H 9.308 -20.239 -8.846 1.00 . A A . 168 ALA HB2 1 1
29 58896 1 1 49 ALA HB3 H 10.185 -21.441 -9.792 1.00 . A A . 168 ALA HB3 1 1
29 58897 1 1 49 ALA N N 11.929 -19.644 -8.844 1.00 . A A . 168 ALA N 1 1
29 58898 1 1 49 ALA O O 9.233 -17.804 -9.878 1.00 . A A . 168 ALA O 1 1
29 58899 1 1 50 GLY C C 10.271 -15.220 -8.828 1.00 . A A . 169 GLY C 1 1
29 58900 1 1 50 GLY CA C 10.952 -15.650 -10.124 1.00 . A A . 169 GLY CA 1 1
29 58901 1 1 50 GLY H H 12.296 -17.291 -10.148 1.00 . A A . 169 GLY H 1 1
29 58902 1 1 50 GLY HA2 H 11.831 -15.042 -10.283 1.00 . A A . 169 GLY HA2 1 1
29 58903 1 1 50 GLY HA3 H 10.268 -15.503 -10.946 1.00 . A A . 169 GLY HA3 1 1
29 58904 1 1 50 GLY N N 11.346 -17.056 -10.080 1.00 . A A . 169 GLY N 1 1
29 58905 1 1 50 GLY O O 9.447 -14.306 -8.824 1.00 . A A . 169 GLY O 1 1
29 58906 1 1 51 GLN C C 11.133 -15.427 -5.370 1.00 . A A . 170 GLN C 1 1
29 58907 1 1 51 GLN CA C 10.034 -15.556 -6.431 1.00 . A A . 170 GLN CA 1 1
29 58908 1 1 51 GLN CB C 9.051 -16.655 -6.008 1.00 . A A . 170 GLN CB 1 1
29 58909 1 1 51 GLN CD C 6.737 -17.309 -6.707 1.00 . A A . 170 GLN CD 1 1
29 58910 1 1 51 GLN CG C 8.157 -17.036 -7.191 1.00 . A A . 170 GLN CG 1 1
29 58911 1 1 51 GLN H H 11.282 -16.601 -7.791 1.00 . A A . 170 GLN H 1 1
29 58912 1 1 51 GLN HA H 9.497 -14.627 -6.513 1.00 . A A . 170 GLN HA 1 1
29 58913 1 1 51 GLN HB2 H 9.603 -17.523 -5.680 1.00 . A A . 170 GLN HB2 1 1
29 58914 1 1 51 GLN HB3 H 8.436 -16.293 -5.198 1.00 . A A . 170 GLN HB3 1 1
29 58915 1 1 51 GLN HE21 H 5.882 -16.485 -8.297 1.00 . A A . 170 GLN HE21 1 1
29 58916 1 1 51 GLN HE22 H 4.809 -17.108 -7.138 1.00 . A A . 170 GLN HE22 1 1
29 58917 1 1 51 GLN HG2 H 8.140 -16.225 -7.904 1.00 . A A . 170 GLN HG2 1 1
29 58918 1 1 51 GLN HG3 H 8.548 -17.924 -7.665 1.00 . A A . 170 GLN HG3 1 1
29 58919 1 1 51 GLN N N 10.619 -15.881 -7.729 1.00 . A A . 170 GLN N 1 1
29 58920 1 1 51 GLN NE2 N 5.725 -16.937 -7.442 1.00 . A A . 170 GLN NE2 1 1
29 58921 1 1 51 GLN O O 11.592 -16.435 -4.834 1.00 . A A . 170 GLN O 1 1
29 58922 1 1 51 GLN OE1 O 6.544 -17.874 -5.630 1.00 . A A . 170 GLN OE1 1 1
29 58923 1 1 52 PRO C C 12.125 -14.147 -2.616 1.00 . A A . 171 PRO C 1 1
29 58924 1 1 52 PRO CA C 12.644 -14.023 -4.044 1.00 . A A . 171 PRO CA 1 1
29 58925 1 1 52 PRO CB C 13.151 -12.613 -4.332 1.00 . A A . 171 PRO CB 1 1
29 58926 1 1 52 PRO CD C 11.113 -12.949 -5.625 1.00 . A A . 171 PRO CD 1 1
29 58927 1 1 52 PRO CG C 12.004 -11.893 -4.961 1.00 . A A . 171 PRO CG 1 1
29 58928 1 1 52 PRO HA H 13.443 -14.726 -4.203 1.00 . A A . 171 PRO HA 1 1
29 58929 1 1 52 PRO HB2 H 13.444 -12.127 -3.409 1.00 . A A . 171 PRO HB2 1 1
29 58930 1 1 52 PRO HB3 H 13.984 -12.651 -5.017 1.00 . A A . 171 PRO HB3 1 1
29 58931 1 1 52 PRO HD2 H 10.076 -12.772 -5.373 1.00 . A A . 171 PRO HD2 1 1
29 58932 1 1 52 PRO HD3 H 11.251 -12.943 -6.694 1.00 . A A . 171 PRO HD3 1 1
29 58933 1 1 52 PRO HG2 H 11.447 -11.359 -4.203 1.00 . A A . 171 PRO HG2 1 1
29 58934 1 1 52 PRO HG3 H 12.366 -11.204 -5.708 1.00 . A A . 171 PRO HG3 1 1
29 58935 1 1 52 PRO N N 11.575 -14.229 -5.058 1.00 . A A . 171 PRO N 1 1
29 58936 1 1 52 PRO O O 11.039 -13.667 -2.292 1.00 . A A . 171 PRO O 1 1
29 58937 1 1 53 VAL C C 13.624 -14.486 0.554 1.00 . A A . 172 VAL C 1 1
29 58938 1 1 53 VAL CA C 12.534 -15.008 -0.380 1.00 . A A . 172 VAL CA 1 1
29 58939 1 1 53 VAL CB C 12.305 -16.498 -0.125 1.00 . A A . 172 VAL CB 1 1
29 58940 1 1 53 VAL CG1 C 11.054 -16.690 0.734 1.00 . A A . 172 VAL CG1 1 1
29 58941 1 1 53 VAL CG2 C 12.116 -17.215 -1.465 1.00 . A A . 172 VAL CG2 1 1
29 58942 1 1 53 VAL H H 13.763 -15.169 -2.096 1.00 . A A . 172 VAL H 1 1
29 58943 1 1 53 VAL HA H 11.616 -14.475 -0.183 1.00 . A A . 172 VAL HA 1 1
29 58944 1 1 53 VAL HB H 13.163 -16.912 0.388 1.00 . A A . 172 VAL HB 1 1
29 58945 1 1 53 VAL HG11 H 11.090 -17.659 1.211 1.00 . A A . 172 VAL HG11 1 1
29 58946 1 1 53 VAL HG12 H 10.175 -16.629 0.108 1.00 . A A . 172 VAL HG12 1 1
29 58947 1 1 53 VAL HG13 H 11.012 -15.918 1.487 1.00 . A A . 172 VAL HG13 1 1
29 58948 1 1 53 VAL HG21 H 11.368 -16.697 -2.047 1.00 . A A . 172 VAL HG21 1 1
29 58949 1 1 53 VAL HG22 H 11.796 -18.231 -1.289 1.00 . A A . 172 VAL HG22 1 1
29 58950 1 1 53 VAL HG23 H 13.052 -17.220 -2.006 1.00 . A A . 172 VAL HG23 1 1
29 58951 1 1 53 VAL N N 12.912 -14.806 -1.773 1.00 . A A . 172 VAL N 1 1
29 58952 1 1 53 VAL O O 14.814 -14.602 0.261 1.00 . A A . 172 VAL O 1 1
29 58953 1 1 54 SER C C 14.473 -14.405 3.723 1.00 . A A . 173 SER C 1 1
29 58954 1 1 54 SER CA C 14.154 -13.370 2.646 1.00 . A A . 173 SER CA 1 1
29 58955 1 1 54 SER CB C 13.575 -12.112 3.292 1.00 . A A . 173 SER CB 1 1
29 58956 1 1 54 SER H H 12.247 -13.843 1.856 1.00 . A A . 173 SER H 1 1
29 58957 1 1 54 SER HA H 15.067 -13.108 2.133 1.00 . A A . 173 SER HA 1 1
29 58958 1 1 54 SER HB2 H 13.461 -11.343 2.547 1.00 . A A . 173 SER HB2 1 1
29 58959 1 1 54 SER HB3 H 12.607 -12.341 3.719 1.00 . A A . 173 SER HB3 1 1
29 58960 1 1 54 SER HG H 13.937 -11.462 5.089 1.00 . A A . 173 SER HG 1 1
29 58961 1 1 54 SER N N 13.208 -13.909 1.676 1.00 . A A . 173 SER N 1 1
29 58962 1 1 54 SER O O 13.722 -14.566 4.685 1.00 . A A . 173 SER O 1 1
29 58963 1 1 54 SER OG O 14.459 -11.653 4.307 1.00 . A A . 173 SER OG 1 1
29 58964 1 1 55 LEU C C 16.999 -15.559 5.511 1.00 . A A . 174 LEU C 1 1
29 58965 1 1 55 LEU CA C 15.999 -16.128 4.508 1.00 . A A . 174 LEU CA 1 1
29 58966 1 1 55 LEU CB C 16.636 -17.305 3.765 1.00 . A A . 174 LEU CB 1 1
29 58967 1 1 55 LEU CD1 C 14.605 -17.691 2.358 1.00 . A A . 174 LEU CD1 1 1
29 58968 1 1 55 LEU CD2 C 16.213 -19.558 2.767 1.00 . A A . 174 LEU CD2 1 1
29 58969 1 1 55 LEU CG C 15.555 -18.319 3.379 1.00 . A A . 174 LEU CG 1 1
29 58970 1 1 55 LEU H H 16.145 -14.939 2.762 1.00 . A A . 174 LEU H 1 1
29 58971 1 1 55 LEU HA H 15.130 -16.478 5.040 1.00 . A A . 174 LEU HA 1 1
29 58972 1 1 55 LEU HB2 H 17.124 -16.944 2.871 1.00 . A A . 174 LEU HB2 1 1
29 58973 1 1 55 LEU HB3 H 17.363 -17.783 4.404 1.00 . A A . 174 LEU HB3 1 1
29 58974 1 1 55 LEU HD11 H 15.173 -17.100 1.656 1.00 . A A . 174 LEU HD11 1 1
29 58975 1 1 55 LEU HD12 H 13.893 -17.060 2.869 1.00 . A A . 174 LEU HD12 1 1
29 58976 1 1 55 LEU HD13 H 14.080 -18.473 1.829 1.00 . A A . 174 LEU HD13 1 1
29 58977 1 1 55 LEU HD21 H 17.112 -19.797 3.317 1.00 . A A . 174 LEU HD21 1 1
29 58978 1 1 55 LEU HD22 H 16.463 -19.361 1.735 1.00 . A A . 174 LEU HD22 1 1
29 58979 1 1 55 LEU HD23 H 15.528 -20.391 2.819 1.00 . A A . 174 LEU HD23 1 1
29 58980 1 1 55 LEU HG H 14.999 -18.604 4.260 1.00 . A A . 174 LEU HG 1 1
29 58981 1 1 55 LEU N N 15.589 -15.107 3.550 1.00 . A A . 174 LEU N 1 1
29 58982 1 1 55 LEU O O 17.739 -14.624 5.204 1.00 . A A . 174 LEU O 1 1
29 58983 1 1 56 SER C C 19.313 -16.302 7.555 1.00 . A A . 175 SER C 1 1
29 58984 1 1 56 SER CA C 17.933 -15.680 7.753 1.00 . A A . 175 SER CA 1 1
29 58985 1 1 56 SER CB C 17.388 -16.063 9.129 1.00 . A A . 175 SER CB 1 1
29 58986 1 1 56 SER H H 16.408 -16.878 6.898 1.00 . A A . 175 SER H 1 1
29 58987 1 1 56 SER HA H 18.021 -14.605 7.698 1.00 . A A . 175 SER HA 1 1
29 58988 1 1 56 SER HB2 H 17.098 -15.173 9.663 1.00 . A A . 175 SER HB2 1 1
29 58989 1 1 56 SER HB3 H 16.524 -16.705 9.007 1.00 . A A . 175 SER HB3 1 1
29 58990 1 1 56 SER HG H 18.401 -17.659 9.587 1.00 . A A . 175 SER HG 1 1
29 58991 1 1 56 SER N N 17.018 -16.133 6.710 1.00 . A A . 175 SER N 1 1
29 58992 1 1 56 SER O O 19.459 -17.298 6.849 1.00 . A A . 175 SER O 1 1
29 58993 1 1 56 SER OG O 18.399 -16.740 9.864 1.00 . A A . 175 SER OG 1 1
29 58994 1 1 57 PRO C C 21.810 -17.742 8.284 1.00 . A A . 176 PRO C 1 1
29 58995 1 1 57 PRO CA C 21.715 -16.234 8.044 1.00 . A A . 176 PRO CA 1 1
29 58996 1 1 57 PRO CB C 22.495 -15.455 9.115 1.00 . A A . 176 PRO CB 1 1
29 58997 1 1 57 PRO CD C 20.244 -14.539 9.008 1.00 . A A . 176 PRO CD 1 1
29 58998 1 1 57 PRO CG C 21.489 -14.651 9.882 1.00 . A A . 176 PRO CG 1 1
29 58999 1 1 57 PRO HA H 22.112 -15.994 7.072 1.00 . A A . 176 PRO HA 1 1
29 59000 1 1 57 PRO HB2 H 23.003 -16.142 9.776 1.00 . A A . 176 PRO HB2 1 1
29 59001 1 1 57 PRO HB3 H 23.209 -14.794 8.645 1.00 . A A . 176 PRO HB3 1 1
29 59002 1 1 57 PRO HD2 H 19.352 -14.554 9.618 1.00 . A A . 176 PRO HD2 1 1
29 59003 1 1 57 PRO HD3 H 20.280 -13.646 8.404 1.00 . A A . 176 PRO HD3 1 1
29 59004 1 1 57 PRO HG2 H 21.249 -15.151 10.811 1.00 . A A . 176 PRO HG2 1 1
29 59005 1 1 57 PRO HG3 H 21.880 -13.666 10.082 1.00 . A A . 176 PRO HG3 1 1
29 59006 1 1 57 PRO N N 20.319 -15.730 8.158 1.00 . A A . 176 PRO N 1 1
29 59007 1 1 57 PRO O O 22.483 -18.454 7.540 1.00 . A A . 176 PRO O 1 1
29 59008 1 1 58 THR C C 20.475 -20.461 8.549 1.00 . A A . 177 THR C 1 1
29 59009 1 1 58 THR CA C 21.157 -19.649 9.644 1.00 . A A . 177 THR CA 1 1
29 59010 1 1 58 THR CB C 20.455 -19.904 10.979 1.00 . A A . 177 THR CB 1 1
29 59011 1 1 58 THR CG2 C 21.489 -20.323 12.024 1.00 . A A . 177 THR CG2 1 1
29 59012 1 1 58 THR H H 20.611 -17.612 9.887 1.00 . A A . 177 THR H 1 1
29 59013 1 1 58 THR HA H 22.184 -19.970 9.726 1.00 . A A . 177 THR HA 1 1
29 59014 1 1 58 THR HB H 19.730 -20.694 10.860 1.00 . A A . 177 THR HB 1 1
29 59015 1 1 58 THR HG1 H 19.786 -18.713 12.363 1.00 . A A . 177 THR HG1 1 1
29 59016 1 1 58 THR HG21 H 22.181 -19.512 12.190 1.00 . A A . 177 THR HG21 1 1
29 59017 1 1 58 THR HG22 H 22.027 -21.189 11.669 1.00 . A A . 177 THR HG22 1 1
29 59018 1 1 58 THR HG23 H 20.988 -20.565 12.950 1.00 . A A . 177 THR HG23 1 1
29 59019 1 1 58 THR N N 21.132 -18.223 9.325 1.00 . A A . 177 THR N 1 1
29 59020 1 1 58 THR O O 20.967 -21.516 8.148 1.00 . A A . 177 THR O 1 1
29 59021 1 1 58 THR OG1 O 19.799 -18.717 11.404 1.00 . A A . 177 THR OG1 1 1
29 59022 1 1 59 GLU C C 19.430 -20.685 5.732 1.00 . A A . 178 GLU C 1 1
29 59023 1 1 59 GLU CA C 18.610 -20.664 7.017 1.00 . A A . 178 GLU CA 1 1
29 59024 1 1 59 GLU CB C 17.265 -19.980 6.767 1.00 . A A . 178 GLU CB 1 1
29 59025 1 1 59 GLU CD C 14.952 -19.659 7.668 1.00 . A A . 178 GLU CD 1 1
29 59026 1 1 59 GLU CG C 16.292 -20.352 7.888 1.00 . A A . 178 GLU CG 1 1
29 59027 1 1 59 GLU H H 18.990 -19.124 8.422 1.00 . A A . 178 GLU H 1 1
29 59028 1 1 59 GLU HA H 18.430 -21.681 7.333 1.00 . A A . 178 GLU HA 1 1
29 59029 1 1 59 GLU HB2 H 17.404 -18.909 6.750 1.00 . A A . 178 GLU HB2 1 1
29 59030 1 1 59 GLU HB3 H 16.863 -20.308 5.819 1.00 . A A . 178 GLU HB3 1 1
29 59031 1 1 59 GLU HG2 H 16.145 -21.423 7.892 1.00 . A A . 178 GLU HG2 1 1
29 59032 1 1 59 GLU HG3 H 16.703 -20.042 8.837 1.00 . A A . 178 GLU HG3 1 1
29 59033 1 1 59 GLU N N 19.340 -19.967 8.067 1.00 . A A . 178 GLU N 1 1
29 59034 1 1 59 GLU O O 19.390 -21.654 4.974 1.00 . A A . 178 GLU O 1 1
29 59035 1 1 59 GLU OE1 O 14.676 -19.290 6.538 1.00 . A A . 178 GLU OE1 1 1
29 59036 1 1 59 GLU OE2 O 14.222 -19.505 8.633 1.00 . A A . 178 GLU OE2 1 1
29 59037 1 1 60 PHE C C 22.069 -20.628 4.324 1.00 . A A . 179 PHE C 1 1
29 59038 1 1 60 PHE CA C 21.018 -19.525 4.309 1.00 . A A . 179 PHE CA 1 1
29 59039 1 1 60 PHE CB C 21.708 -18.162 4.244 1.00 . A A . 179 PHE CB 1 1
29 59040 1 1 60 PHE CD1 C 22.731 -18.238 1.940 1.00 . A A . 179 PHE CD1 1 1
29 59041 1 1 60 PHE CD2 C 20.862 -16.743 2.337 1.00 . A A . 179 PHE CD2 1 1
29 59042 1 1 60 PHE CE1 C 22.787 -17.814 0.606 1.00 . A A . 179 PHE CE1 1 1
29 59043 1 1 60 PHE CE2 C 20.919 -16.320 1.003 1.00 . A A . 179 PHE CE2 1 1
29 59044 1 1 60 PHE CG C 21.769 -17.702 2.806 1.00 . A A . 179 PHE CG 1 1
29 59045 1 1 60 PHE CZ C 21.880 -16.855 0.138 1.00 . A A . 179 PHE CZ 1 1
29 59046 1 1 60 PHE H H 20.177 -18.874 6.143 1.00 . A A . 179 PHE H 1 1
29 59047 1 1 60 PHE HA H 20.396 -19.645 3.434 1.00 . A A . 179 PHE HA 1 1
29 59048 1 1 60 PHE HB2 H 21.153 -17.446 4.830 1.00 . A A . 179 PHE HB2 1 1
29 59049 1 1 60 PHE HB3 H 22.711 -18.249 4.636 1.00 . A A . 179 PHE HB3 1 1
29 59050 1 1 60 PHE HD1 H 23.430 -18.977 2.301 1.00 . A A . 179 PHE HD1 1 1
29 59051 1 1 60 PHE HD2 H 20.120 -16.331 3.005 1.00 . A A . 179 PHE HD2 1 1
29 59052 1 1 60 PHE HE1 H 23.530 -18.227 -0.060 1.00 . A A . 179 PHE HE1 1 1
29 59053 1 1 60 PHE HE2 H 20.220 -15.581 0.641 1.00 . A A . 179 PHE HE2 1 1
29 59054 1 1 60 PHE HZ H 21.924 -16.528 -0.890 1.00 . A A . 179 PHE HZ 1 1
29 59055 1 1 60 PHE N N 20.181 -19.613 5.501 1.00 . A A . 179 PHE N 1 1
29 59056 1 1 60 PHE O O 22.292 -21.300 3.317 1.00 . A A . 179 PHE O 1 1
29 59057 1 1 61 THR C C 23.132 -23.215 5.337 1.00 . A A . 180 THR C 1 1
29 59058 1 1 61 THR CA C 23.732 -21.842 5.611 1.00 . A A . 180 THR CA 1 1
29 59059 1 1 61 THR CB C 24.319 -21.820 7.025 1.00 . A A . 180 THR CB 1 1
29 59060 1 1 61 THR CG2 C 24.887 -23.200 7.362 1.00 . A A . 180 THR CG2 1 1
29 59061 1 1 61 THR H H 22.488 -20.248 6.246 1.00 . A A . 180 THR H 1 1
29 59062 1 1 61 THR HA H 24.522 -21.653 4.900 1.00 . A A . 180 THR HA 1 1
29 59063 1 1 61 THR HB H 23.542 -21.574 7.732 1.00 . A A . 180 THR HB 1 1
29 59064 1 1 61 THR HG1 H 24.951 -20.010 7.355 1.00 . A A . 180 THR HG1 1 1
29 59065 1 1 61 THR HG21 H 25.414 -23.591 6.504 1.00 . A A . 180 THR HG21 1 1
29 59066 1 1 61 THR HG22 H 24.079 -23.867 7.620 1.00 . A A . 180 THR HG22 1 1
29 59067 1 1 61 THR HG23 H 25.568 -23.117 8.196 1.00 . A A . 180 THR HG23 1 1
29 59068 1 1 61 THR N N 22.709 -20.811 5.475 1.00 . A A . 180 THR N 1 1
29 59069 1 1 61 THR O O 23.728 -24.041 4.645 1.00 . A A . 180 THR O 1 1
29 59070 1 1 61 THR OG1 O 25.349 -20.844 7.095 1.00 . A A . 180 THR OG1 1 1
29 59071 1 1 62 LEU C C 20.957 -24.968 4.235 1.00 . A A . 181 LEU C 1 1
29 59072 1 1 62 LEU CA C 21.262 -24.721 5.710 1.00 . A A . 181 LEU CA 1 1
29 59073 1 1 62 LEU CB C 19.960 -24.723 6.512 1.00 . A A . 181 LEU CB 1 1
29 59074 1 1 62 LEU CD1 C 19.847 -26.578 8.183 1.00 . A A . 181 LEU CD1 1 1
29 59075 1 1 62 LEU CD2 C 17.995 -26.264 6.538 1.00 . A A . 181 LEU CD2 1 1
29 59076 1 1 62 LEU CG C 19.507 -26.164 6.749 1.00 . A A . 181 LEU CG 1 1
29 59077 1 1 62 LEU H H 21.525 -22.748 6.432 1.00 . A A . 181 LEU H 1 1
29 59078 1 1 62 LEU HA H 21.897 -25.516 6.075 1.00 . A A . 181 LEU HA 1 1
29 59079 1 1 62 LEU HB2 H 20.124 -24.235 7.462 1.00 . A A . 181 LEU HB2 1 1
29 59080 1 1 62 LEU HB3 H 19.198 -24.193 5.962 1.00 . A A . 181 LEU HB3 1 1
29 59081 1 1 62 LEU HD11 H 19.154 -26.111 8.866 1.00 . A A . 181 LEU HD11 1 1
29 59082 1 1 62 LEU HD12 H 20.853 -26.265 8.418 1.00 . A A . 181 LEU HD12 1 1
29 59083 1 1 62 LEU HD13 H 19.773 -27.652 8.275 1.00 . A A . 181 LEU HD13 1 1
29 59084 1 1 62 LEU HD21 H 17.686 -27.295 6.625 1.00 . A A . 181 LEU HD21 1 1
29 59085 1 1 62 LEU HD22 H 17.744 -25.896 5.554 1.00 . A A . 181 LEU HD22 1 1
29 59086 1 1 62 LEU HD23 H 17.487 -25.672 7.286 1.00 . A A . 181 LEU HD23 1 1
29 59087 1 1 62 LEU HG H 20.014 -26.819 6.057 1.00 . A A . 181 LEU HG 1 1
29 59088 1 1 62 LEU N N 21.947 -23.447 5.890 1.00 . A A . 181 LEU N 1 1
29 59089 1 1 62 LEU O O 21.217 -26.050 3.711 1.00 . A A . 181 LEU O 1 1
29 59090 1 1 63 LEU C C 21.325 -24.369 1.332 1.00 . A A . 182 LEU C 1 1
29 59091 1 1 63 LEU CA C 20.071 -24.084 2.154 1.00 . A A . 182 LEU CA 1 1
29 59092 1 1 63 LEU CB C 19.415 -22.793 1.657 1.00 . A A . 182 LEU CB 1 1
29 59093 1 1 63 LEU CD1 C 17.592 -23.984 0.422 1.00 . A A . 182 LEU CD1 1 1
29 59094 1 1 63 LEU CD2 C 17.363 -23.544 2.870 1.00 . A A . 182 LEU CD2 1 1
29 59095 1 1 63 LEU CG C 17.901 -22.993 1.547 1.00 . A A . 182 LEU CG 1 1
29 59096 1 1 63 LEU H H 20.219 -23.118 4.036 1.00 . A A . 182 LEU H 1 1
29 59097 1 1 63 LEU HA H 19.375 -24.900 2.027 1.00 . A A . 182 LEU HA 1 1
29 59098 1 1 63 LEU HB2 H 19.623 -21.994 2.353 1.00 . A A . 182 LEU HB2 1 1
29 59099 1 1 63 LEU HB3 H 19.814 -22.537 0.686 1.00 . A A . 182 LEU HB3 1 1
29 59100 1 1 63 LEU HD11 H 17.166 -24.883 0.840 1.00 . A A . 182 LEU HD11 1 1
29 59101 1 1 63 LEU HD12 H 18.503 -24.228 -0.105 1.00 . A A . 182 LEU HD12 1 1
29 59102 1 1 63 LEU HD13 H 16.888 -23.539 -0.266 1.00 . A A . 182 LEU HD13 1 1
29 59103 1 1 63 LEU HD21 H 18.092 -23.380 3.650 1.00 . A A . 182 LEU HD21 1 1
29 59104 1 1 63 LEU HD22 H 17.177 -24.604 2.770 1.00 . A A . 182 LEU HD22 1 1
29 59105 1 1 63 LEU HD23 H 16.444 -23.038 3.124 1.00 . A A . 182 LEU HD23 1 1
29 59106 1 1 63 LEU HG H 17.429 -22.047 1.332 1.00 . A A . 182 LEU HG 1 1
29 59107 1 1 63 LEU N N 20.405 -23.959 3.569 1.00 . A A . 182 LEU N 1 1
29 59108 1 1 63 LEU O O 21.320 -25.224 0.445 1.00 . A A . 182 LEU O 1 1
29 59109 1 1 64 ARG C C 24.129 -25.267 0.993 1.00 . A A . 183 ARG C 1 1
29 59110 1 1 64 ARG CA C 23.659 -23.817 0.920 1.00 . A A . 183 ARG CA 1 1
29 59111 1 1 64 ARG CB C 24.724 -22.906 1.531 1.00 . A A . 183 ARG CB 1 1
29 59112 1 1 64 ARG CD C 26.776 -21.570 1.056 1.00 . A A . 183 ARG CD 1 1
29 59113 1 1 64 ARG CG C 25.666 -22.415 0.433 1.00 . A A . 183 ARG CG 1 1
29 59114 1 1 64 ARG CZ C 28.730 -21.905 2.456 1.00 . A A . 183 ARG CZ 1 1
29 59115 1 1 64 ARG H H 22.339 -22.977 2.349 1.00 . A A . 183 ARG H 1 1
29 59116 1 1 64 ARG HA H 23.518 -23.544 -0.115 1.00 . A A . 183 ARG HA 1 1
29 59117 1 1 64 ARG HB2 H 24.245 -22.059 2.001 1.00 . A A . 183 ARG HB2 1 1
29 59118 1 1 64 ARG HB3 H 25.288 -23.456 2.268 1.00 . A A . 183 ARG HB3 1 1
29 59119 1 1 64 ARG HD2 H 27.274 -21.007 0.280 1.00 . A A . 183 ARG HD2 1 1
29 59120 1 1 64 ARG HD3 H 26.345 -20.886 1.771 1.00 . A A . 183 ARG HD3 1 1
29 59121 1 1 64 ARG HE H 27.681 -23.398 1.634 1.00 . A A . 183 ARG HE 1 1
29 59122 1 1 64 ARG HG2 H 26.100 -23.265 -0.075 1.00 . A A . 183 ARG HG2 1 1
29 59123 1 1 64 ARG HG3 H 25.113 -21.817 -0.275 1.00 . A A . 183 ARG HG3 1 1
29 59124 1 1 64 ARG HH11 H 28.153 -20.012 2.153 1.00 . A A . 183 ARG HH11 1 1
29 59125 1 1 64 ARG HH12 H 29.558 -20.218 3.145 1.00 . A A . 183 ARG HH12 1 1
29 59126 1 1 64 ARG HH21 H 29.526 -23.680 2.932 1.00 . A A . 183 ARG HH21 1 1
29 59127 1 1 64 ARG HH22 H 30.336 -22.296 3.585 1.00 . A A . 183 ARG HH22 1 1
29 59128 1 1 64 ARG N N 22.398 -23.644 1.633 1.00 . A A . 183 ARG N 1 1
29 59129 1 1 64 ARG NE N 27.748 -22.425 1.726 1.00 . A A . 183 ARG NE 1 1
29 59130 1 1 64 ARG NH1 N 28.821 -20.611 2.596 1.00 . A A . 183 ARG NH1 1 1
29 59131 1 1 64 ARG NH2 N 29.598 -22.688 3.037 1.00 . A A . 183 ARG NH2 1 1
29 59132 1 1 64 ARG O O 24.519 -25.857 -0.015 1.00 . A A . 183 ARG O 1 1
29 59133 1 1 65 TYR C C 23.581 -28.175 1.679 1.00 . A A . 184 TYR C 1 1
29 59134 1 1 65 TYR CA C 24.520 -27.210 2.398 1.00 . A A . 184 TYR CA 1 1
29 59135 1 1 65 TYR CB C 24.536 -27.525 3.896 1.00 . A A . 184 TYR CB 1 1
29 59136 1 1 65 TYR CD1 C 26.981 -28.110 4.061 1.00 . A A . 184 TYR CD1 1 1
29 59137 1 1 65 TYR CD2 C 25.334 -29.801 4.615 1.00 . A A . 184 TYR CD2 1 1
29 59138 1 1 65 TYR CE1 C 28.008 -29.019 4.343 1.00 . A A . 184 TYR CE1 1 1
29 59139 1 1 65 TYR CE2 C 26.360 -30.709 4.896 1.00 . A A . 184 TYR CE2 1 1
29 59140 1 1 65 TYR CG C 25.645 -28.503 4.197 1.00 . A A . 184 TYR CG 1 1
29 59141 1 1 65 TYR CZ C 27.698 -30.319 4.761 1.00 . A A . 184 TYR CZ 1 1
29 59142 1 1 65 TYR H H 23.774 -25.309 2.960 1.00 . A A . 184 TYR H 1 1
29 59143 1 1 65 TYR HA H 25.518 -27.332 2.005 1.00 . A A . 184 TYR HA 1 1
29 59144 1 1 65 TYR HB2 H 24.700 -26.614 4.452 1.00 . A A . 184 TYR HB2 1 1
29 59145 1 1 65 TYR HB3 H 23.589 -27.956 4.184 1.00 . A A . 184 TYR HB3 1 1
29 59146 1 1 65 TYR HD1 H 27.220 -27.108 3.738 1.00 . A A . 184 TYR HD1 1 1
29 59147 1 1 65 TYR HD2 H 24.301 -30.102 4.719 1.00 . A A . 184 TYR HD2 1 1
29 59148 1 1 65 TYR HE1 H 29.040 -28.718 4.239 1.00 . A A . 184 TYR HE1 1 1
29 59149 1 1 65 TYR HE2 H 26.120 -31.712 5.219 1.00 . A A . 184 TYR HE2 1 1
29 59150 1 1 65 TYR HH H 28.315 -31.989 5.446 1.00 . A A . 184 TYR HH 1 1
29 59151 1 1 65 TYR N N 24.093 -25.831 2.194 1.00 . A A . 184 TYR N 1 1
29 59152 1 1 65 TYR O O 24.016 -29.174 1.110 1.00 . A A . 184 TYR O 1 1
29 59153 1 1 65 TYR OH O 28.710 -31.213 5.040 1.00 . A A . 184 TYR OH 1 1
29 59154 1 1 66 PHE C C 21.621 -28.900 -0.414 1.00 . A A . 185 PHE C 1 1
29 59155 1 1 66 PHE CA C 21.291 -28.705 1.063 1.00 . A A . 185 PHE CA 1 1
29 59156 1 1 66 PHE CB C 19.913 -28.052 1.192 1.00 . A A . 185 PHE CB 1 1
29 59157 1 1 66 PHE CD1 C 20.022 -28.625 3.648 1.00 . A A . 185 PHE CD1 1 1
29 59158 1 1 66 PHE CD2 C 17.886 -28.764 2.508 1.00 . A A . 185 PHE CD2 1 1
29 59159 1 1 66 PHE CE1 C 19.412 -29.031 4.840 1.00 . A A . 185 PHE CE1 1 1
29 59160 1 1 66 PHE CE2 C 17.277 -29.169 3.700 1.00 . A A . 185 PHE CE2 1 1
29 59161 1 1 66 PHE CG C 19.259 -28.492 2.481 1.00 . A A . 185 PHE CG 1 1
29 59162 1 1 66 PHE CZ C 18.040 -29.302 4.866 1.00 . A A . 185 PHE CZ 1 1
29 59163 1 1 66 PHE H H 22.005 -27.053 2.179 1.00 . A A . 185 PHE H 1 1
29 59164 1 1 66 PHE HA H 21.269 -29.668 1.551 1.00 . A A . 185 PHE HA 1 1
29 59165 1 1 66 PHE HB2 H 20.026 -26.978 1.195 1.00 . A A . 185 PHE HB2 1 1
29 59166 1 1 66 PHE HB3 H 19.296 -28.347 0.357 1.00 . A A . 185 PHE HB3 1 1
29 59167 1 1 66 PHE HD1 H 21.081 -28.416 3.628 1.00 . A A . 185 PHE HD1 1 1
29 59168 1 1 66 PHE HD2 H 17.297 -28.661 1.608 1.00 . A A . 185 PHE HD2 1 1
29 59169 1 1 66 PHE HE1 H 20.001 -29.134 5.739 1.00 . A A . 185 PHE HE1 1 1
29 59170 1 1 66 PHE HE2 H 16.218 -29.378 3.721 1.00 . A A . 185 PHE HE2 1 1
29 59171 1 1 66 PHE HZ H 17.569 -29.615 5.787 1.00 . A A . 185 PHE HZ 1 1
29 59172 1 1 66 PHE N N 22.291 -27.864 1.710 1.00 . A A . 185 PHE N 1 1
29 59173 1 1 66 PHE O O 21.533 -30.010 -0.940 1.00 . A A . 185 PHE O 1 1
29 59174 1 1 67 VAL C C 23.611 -28.655 -2.727 1.00 . A A . 186 VAL C 1 1
29 59175 1 1 67 VAL CA C 22.325 -27.866 -2.496 1.00 . A A . 186 VAL CA 1 1
29 59176 1 1 67 VAL CB C 22.482 -26.447 -3.043 1.00 . A A . 186 VAL CB 1 1
29 59177 1 1 67 VAL CG1 C 23.047 -26.501 -4.464 1.00 . A A . 186 VAL CG1 1 1
29 59178 1 1 67 VAL CG2 C 21.113 -25.764 -3.068 1.00 . A A . 186 VAL CG2 1 1
29 59179 1 1 67 VAL H H 22.038 -26.953 -0.606 1.00 . A A . 186 VAL H 1 1
29 59180 1 1 67 VAL HA H 21.519 -28.353 -3.024 1.00 . A A . 186 VAL HA 1 1
29 59181 1 1 67 VAL HB H 23.154 -25.889 -2.406 1.00 . A A . 186 VAL HB 1 1
29 59182 1 1 67 VAL HG11 H 24.078 -26.822 -4.430 1.00 . A A . 186 VAL HG11 1 1
29 59183 1 1 67 VAL HG12 H 22.992 -25.519 -4.911 1.00 . A A . 186 VAL HG12 1 1
29 59184 1 1 67 VAL HG13 H 22.471 -27.197 -5.056 1.00 . A A . 186 VAL HG13 1 1
29 59185 1 1 67 VAL HG21 H 21.238 -24.712 -3.278 1.00 . A A . 186 VAL HG21 1 1
29 59186 1 1 67 VAL HG22 H 20.633 -25.883 -2.108 1.00 . A A . 186 VAL HG22 1 1
29 59187 1 1 67 VAL HG23 H 20.500 -26.215 -3.835 1.00 . A A . 186 VAL HG23 1 1
29 59188 1 1 67 VAL N N 21.992 -27.811 -1.078 1.00 . A A . 186 VAL N 1 1
29 59189 1 1 67 VAL O O 23.668 -29.527 -3.593 1.00 . A A . 186 VAL O 1 1
29 59190 1 1 68 ILE C C 25.742 -30.538 -1.859 1.00 . A A . 187 ILE C 1 1
29 59191 1 1 68 ILE CA C 25.917 -29.040 -2.078 1.00 . A A . 187 ILE CA 1 1
29 59192 1 1 68 ILE CB C 26.911 -28.488 -1.059 1.00 . A A . 187 ILE CB 1 1
29 59193 1 1 68 ILE CD1 C 27.827 -26.355 -0.126 1.00 . A A . 187 ILE CD1 1 1
29 59194 1 1 68 ILE CG1 C 27.125 -26.996 -1.324 1.00 . A A . 187 ILE CG1 1 1
29 59195 1 1 68 ILE CG2 C 28.242 -29.232 -1.191 1.00 . A A . 187 ILE CG2 1 1
29 59196 1 1 68 ILE H H 24.538 -27.645 -1.269 1.00 . A A . 187 ILE H 1 1
29 59197 1 1 68 ILE HA H 26.306 -28.872 -3.071 1.00 . A A . 187 ILE HA 1 1
29 59198 1 1 68 ILE HB H 26.519 -28.627 -0.062 1.00 . A A . 187 ILE HB 1 1
29 59199 1 1 68 ILE HD11 H 27.101 -25.833 0.480 1.00 . A A . 187 ILE HD11 1 1
29 59200 1 1 68 ILE HD12 H 28.571 -25.655 -0.478 1.00 . A A . 187 ILE HD12 1 1
29 59201 1 1 68 ILE HD13 H 28.306 -27.121 0.466 1.00 . A A . 187 ILE HD13 1 1
29 59202 1 1 68 ILE HG12 H 27.732 -26.871 -2.208 1.00 . A A . 187 ILE HG12 1 1
29 59203 1 1 68 ILE HG13 H 26.168 -26.519 -1.474 1.00 . A A . 187 ILE HG13 1 1
29 59204 1 1 68 ILE HG21 H 29.046 -28.600 -0.843 1.00 . A A . 187 ILE HG21 1 1
29 59205 1 1 68 ILE HG22 H 28.410 -29.490 -2.226 1.00 . A A . 187 ILE HG22 1 1
29 59206 1 1 68 ILE HG23 H 28.210 -30.133 -0.597 1.00 . A A . 187 ILE HG23 1 1
29 59207 1 1 68 ILE N N 24.640 -28.348 -1.946 1.00 . A A . 187 ILE N 1 1
29 59208 1 1 68 ILE O O 26.465 -31.350 -2.439 1.00 . A A . 187 ILE O 1 1
29 59209 1 1 69 ASN C C 23.230 -32.759 -1.386 1.00 . A A . 188 ASN C 1 1
29 59210 1 1 69 ASN CA C 24.518 -32.295 -0.714 1.00 . A A . 188 ASN CA 1 1
29 59211 1 1 69 ASN CB C 24.401 -32.483 0.798 1.00 . A A . 188 ASN CB 1 1
29 59212 1 1 69 ASN CG C 25.789 -32.518 1.429 1.00 . A A . 188 ASN CG 1 1
29 59213 1 1 69 ASN H H 24.246 -30.200 -0.580 1.00 . A A . 188 ASN H 1 1
29 59214 1 1 69 ASN HA H 25.339 -32.894 -1.076 1.00 . A A . 188 ASN HA 1 1
29 59215 1 1 69 ASN HB2 H 23.837 -31.663 1.218 1.00 . A A . 188 ASN HB2 1 1
29 59216 1 1 69 ASN HB3 H 23.891 -33.412 1.006 1.00 . A A . 188 ASN HB3 1 1
29 59217 1 1 69 ASN HD21 H 26.186 -30.617 1.013 1.00 . A A . 188 ASN HD21 1 1
29 59218 1 1 69 ASN HD22 H 27.418 -31.455 1.827 1.00 . A A . 188 ASN HD22 1 1
29 59219 1 1 69 ASN N N 24.783 -30.894 -1.015 1.00 . A A . 188 ASN N 1 1
29 59220 1 1 69 ASN ND2 N 26.525 -31.441 1.422 1.00 . A A . 188 ASN ND2 1 1
29 59221 1 1 69 ASN O O 22.598 -33.719 -0.943 1.00 . A A . 188 ASN O 1 1
29 59222 1 1 69 ASN OD1 O 26.214 -33.554 1.938 1.00 . A A . 188 ASN OD1 1 1
29 59223 1 1 70 ALA C C 21.739 -33.840 -3.755 1.00 . A A . 189 ALA C 1 1
29 59224 1 1 70 ALA CA C 21.629 -32.430 -3.181 1.00 . A A . 189 ALA CA 1 1
29 59225 1 1 70 ALA CB C 21.389 -31.432 -4.314 1.00 . A A . 189 ALA CB 1 1
29 59226 1 1 70 ALA H H 23.386 -31.319 -2.767 1.00 . A A . 189 ALA H 1 1
29 59227 1 1 70 ALA HA H 20.793 -32.392 -2.500 1.00 . A A . 189 ALA HA 1 1
29 59228 1 1 70 ALA HB1 H 22.241 -31.429 -4.977 1.00 . A A . 189 ALA HB1 1 1
29 59229 1 1 70 ALA HB2 H 21.253 -30.445 -3.900 1.00 . A A . 189 ALA HB2 1 1
29 59230 1 1 70 ALA HB3 H 20.506 -31.719 -4.863 1.00 . A A . 189 ALA HB3 1 1
29 59231 1 1 70 ALA N N 22.845 -32.074 -2.457 1.00 . A A . 189 ALA N 1 1
29 59232 1 1 70 ALA O O 22.625 -34.124 -4.562 1.00 . A A . 189 ALA O 1 1
29 59233 1 1 71 GLY C C 21.319 -37.051 -2.731 1.00 . A A . 190 GLY C 1 1
29 59234 1 1 71 GLY CA C 20.845 -36.097 -3.818 1.00 . A A . 190 GLY CA 1 1
29 59235 1 1 71 GLY H H 20.152 -34.439 -2.691 1.00 . A A . 190 GLY H 1 1
29 59236 1 1 71 GLY HA2 H 19.847 -36.374 -4.125 1.00 . A A . 190 GLY HA2 1 1
29 59237 1 1 71 GLY HA3 H 21.510 -36.170 -4.666 1.00 . A A . 190 GLY HA3 1 1
29 59238 1 1 71 GLY N N 20.836 -34.719 -3.336 1.00 . A A . 190 GLY N 1 1
29 59239 1 1 71 GLY O O 21.013 -38.244 -2.760 1.00 . A A . 190 GLY O 1 1
29 59240 1 1 72 THR C C 21.645 -37.248 0.527 1.00 . A A . 191 THR C 1 1
29 59241 1 1 72 THR CA C 22.575 -37.328 -0.675 1.00 . A A . 191 THR CA 1 1
29 59242 1 1 72 THR CB C 23.971 -36.844 -0.275 1.00 . A A . 191 THR CB 1 1
29 59243 1 1 72 THR CG2 C 24.541 -37.757 0.811 1.00 . A A . 191 THR CG2 1 1
29 59244 1 1 72 THR H H 22.274 -35.561 -1.799 1.00 . A A . 191 THR H 1 1
29 59245 1 1 72 THR HA H 22.641 -38.354 -1.000 1.00 . A A . 191 THR HA 1 1
29 59246 1 1 72 THR HB H 23.907 -35.836 0.105 1.00 . A A . 191 THR HB 1 1
29 59247 1 1 72 THR HG1 H 24.347 -36.464 -2.144 1.00 . A A . 191 THR HG1 1 1
29 59248 1 1 72 THR HG21 H 24.702 -37.186 1.714 1.00 . A A . 191 THR HG21 1 1
29 59249 1 1 72 THR HG22 H 25.481 -38.169 0.475 1.00 . A A . 191 THR HG22 1 1
29 59250 1 1 72 THR HG23 H 23.846 -38.558 1.009 1.00 . A A . 191 THR HG23 1 1
29 59251 1 1 72 THR N N 22.064 -36.517 -1.771 1.00 . A A . 191 THR N 1 1
29 59252 1 1 72 THR O O 21.298 -36.160 0.987 1.00 . A A . 191 THR O 1 1
29 59253 1 1 72 THR OG1 O 24.820 -36.870 -1.414 1.00 . A A . 191 THR OG1 1 1
29 59254 1 1 73 VAL C C 21.089 -37.965 3.434 1.00 . A A . 192 VAL C 1 1
29 59255 1 1 73 VAL CA C 20.361 -38.461 2.188 1.00 . A A . 192 VAL CA 1 1
29 59256 1 1 73 VAL CB C 19.880 -39.896 2.403 1.00 . A A . 192 VAL CB 1 1
29 59257 1 1 73 VAL CG1 C 21.077 -40.791 2.730 1.00 . A A . 192 VAL CG1 1 1
29 59258 1 1 73 VAL CG2 C 18.882 -39.931 3.561 1.00 . A A . 192 VAL CG2 1 1
29 59259 1 1 73 VAL H H 21.561 -39.243 0.628 1.00 . A A . 192 VAL H 1 1
29 59260 1 1 73 VAL HA H 19.504 -37.829 2.003 1.00 . A A . 192 VAL HA 1 1
29 59261 1 1 73 VAL HB H 19.402 -40.252 1.502 1.00 . A A . 192 VAL HB 1 1
29 59262 1 1 73 VAL HG11 H 20.898 -41.785 2.349 1.00 . A A . 192 VAL HG11 1 1
29 59263 1 1 73 VAL HG12 H 21.212 -40.835 3.800 1.00 . A A . 192 VAL HG12 1 1
29 59264 1 1 73 VAL HG13 H 21.967 -40.385 2.271 1.00 . A A . 192 VAL HG13 1 1
29 59265 1 1 73 VAL HG21 H 18.310 -40.845 3.516 1.00 . A A . 192 VAL HG21 1 1
29 59266 1 1 73 VAL HG22 H 18.214 -39.085 3.484 1.00 . A A . 192 VAL HG22 1 1
29 59267 1 1 73 VAL HG23 H 19.415 -39.886 4.499 1.00 . A A . 192 VAL HG23 1 1
29 59268 1 1 73 VAL N N 21.248 -38.408 1.034 1.00 . A A . 192 VAL N 1 1
29 59269 1 1 73 VAL O O 22.030 -38.602 3.905 1.00 . A A . 192 VAL O 1 1
29 59270 1 1 74 LEU C C 20.523 -36.648 6.405 1.00 . A A . 193 LEU C 1 1
29 59271 1 1 74 LEU CA C 21.288 -36.258 5.148 1.00 . A A . 193 LEU CA 1 1
29 59272 1 1 74 LEU CB C 21.344 -34.729 5.041 1.00 . A A . 193 LEU CB 1 1
29 59273 1 1 74 LEU CD1 C 22.564 -32.981 3.734 1.00 . A A . 193 LEU CD1 1 1
29 59274 1 1 74 LEU CD2 C 23.679 -34.093 5.673 1.00 . A A . 193 LEU CD2 1 1
29 59275 1 1 74 LEU CG C 22.712 -34.295 4.503 1.00 . A A . 193 LEU CG 1 1
29 59276 1 1 74 LEU H H 19.905 -36.352 3.542 1.00 . A A . 193 LEU H 1 1
29 59277 1 1 74 LEU HA H 22.294 -36.639 5.224 1.00 . A A . 193 LEU HA 1 1
29 59278 1 1 74 LEU HB2 H 20.569 -34.388 4.370 1.00 . A A . 193 LEU HB2 1 1
29 59279 1 1 74 LEU HB3 H 21.191 -34.295 6.017 1.00 . A A . 193 LEU HB3 1 1
29 59280 1 1 74 LEU HD11 H 23.535 -32.651 3.395 1.00 . A A . 193 LEU HD11 1 1
29 59281 1 1 74 LEU HD12 H 22.135 -32.231 4.380 1.00 . A A . 193 LEU HD12 1 1
29 59282 1 1 74 LEU HD13 H 21.919 -33.133 2.881 1.00 . A A . 193 LEU HD13 1 1
29 59283 1 1 74 LEU HD21 H 24.657 -33.841 5.289 1.00 . A A . 193 LEU HD21 1 1
29 59284 1 1 74 LEU HD22 H 23.741 -35.003 6.250 1.00 . A A . 193 LEU HD22 1 1
29 59285 1 1 74 LEU HD23 H 23.321 -33.291 6.302 1.00 . A A . 193 LEU HD23 1 1
29 59286 1 1 74 LEU HG H 23.096 -35.057 3.842 1.00 . A A . 193 LEU HG 1 1
29 59287 1 1 74 LEU N N 20.656 -36.823 3.961 1.00 . A A . 193 LEU N 1 1
29 59288 1 1 74 LEU O O 19.311 -36.865 6.369 1.00 . A A . 193 LEU O 1 1
29 59289 1 1 75 SER C C 20.384 -35.854 9.636 1.00 . A A . 194 SER C 1 1
29 59290 1 1 75 SER CA C 20.632 -37.098 8.790 1.00 . A A . 194 SER CA 1 1
29 59291 1 1 75 SER CB C 21.545 -38.060 9.549 1.00 . A A . 194 SER CB 1 1
29 59292 1 1 75 SER H H 22.205 -36.546 7.480 1.00 . A A . 194 SER H 1 1
29 59293 1 1 75 SER HA H 19.689 -37.587 8.601 1.00 . A A . 194 SER HA 1 1
29 59294 1 1 75 SER HB2 H 20.950 -38.720 10.158 1.00 . A A . 194 SER HB2 1 1
29 59295 1 1 75 SER HB3 H 22.116 -38.646 8.841 1.00 . A A . 194 SER HB3 1 1
29 59296 1 1 75 SER HG H 22.687 -37.879 11.114 1.00 . A A . 194 SER HG 1 1
29 59297 1 1 75 SER N N 21.244 -36.733 7.518 1.00 . A A . 194 SER N 1 1
29 59298 1 1 75 SER O O 21.131 -34.879 9.557 1.00 . A A . 194 SER O 1 1
29 59299 1 1 75 SER OG O 22.421 -37.315 10.384 1.00 . A A . 194 SER OG 1 1
29 59300 1 1 76 LYS C C 20.135 -34.425 12.242 1.00 . A A . 195 LYS C 1 1
29 59301 1 1 76 LYS CA C 18.982 -34.768 11.297 1.00 . A A . 195 LYS CA 1 1
29 59302 1 1 76 LYS CB C 17.717 -35.087 12.101 1.00 . A A . 195 LYS CB 1 1
29 59303 1 1 76 LYS CD C 15.384 -34.340 12.599 1.00 . A A . 195 LYS CD 1 1
29 59304 1 1 76 LYS CE C 14.798 -35.736 12.369 1.00 . A A . 195 LYS CE 1 1
29 59305 1 1 76 LYS CG C 16.597 -34.131 11.687 1.00 . A A . 195 LYS CG 1 1
29 59306 1 1 76 LYS H H 18.767 -36.700 10.457 1.00 . A A . 195 LYS H 1 1
29 59307 1 1 76 LYS HA H 18.783 -33.909 10.672 1.00 . A A . 195 LYS HA 1 1
29 59308 1 1 76 LYS HB2 H 17.412 -36.104 11.903 1.00 . A A . 195 LYS HB2 1 1
29 59309 1 1 76 LYS HB3 H 17.918 -34.969 13.155 1.00 . A A . 195 LYS HB3 1 1
29 59310 1 1 76 LYS HD2 H 15.691 -34.243 13.629 1.00 . A A . 195 LYS HD2 1 1
29 59311 1 1 76 LYS HD3 H 14.635 -33.596 12.375 1.00 . A A . 195 LYS HD3 1 1
29 59312 1 1 76 LYS HE2 H 13.722 -35.688 12.441 1.00 . A A . 195 LYS HE2 1 1
29 59313 1 1 76 LYS HE3 H 15.079 -36.092 11.389 1.00 . A A . 195 LYS HE3 1 1
29 59314 1 1 76 LYS HG2 H 16.944 -33.112 11.777 1.00 . A A . 195 LYS HG2 1 1
29 59315 1 1 76 LYS HG3 H 16.315 -34.327 10.664 1.00 . A A . 195 LYS HG3 1 1
29 59316 1 1 76 LYS HZ1 H 16.266 -36.361 13.708 1.00 . A A . 195 LYS HZ1 1 1
29 59317 1 1 76 LYS HZ2 H 15.381 -37.631 13.005 1.00 . A A . 195 LYS HZ2 1 1
29 59318 1 1 76 LYS HZ3 H 14.680 -36.676 14.223 1.00 . A A . 195 LYS HZ3 1 1
29 59319 1 1 76 LYS N N 19.327 -35.896 10.441 1.00 . A A . 195 LYS N 1 1
29 59320 1 1 76 LYS NZ N 15.320 -36.671 13.405 1.00 . A A . 195 LYS NZ 1 1
29 59321 1 1 76 LYS O O 20.526 -33.263 12.356 1.00 . A A . 195 LYS O 1 1
29 59322 1 1 77 PRO C C 22.987 -34.483 13.189 1.00 . A A . 196 PRO C 1 1
29 59323 1 1 77 PRO CA C 21.818 -35.190 13.861 1.00 . A A . 196 PRO CA 1 1
29 59324 1 1 77 PRO CB C 22.222 -36.602 14.294 1.00 . A A . 196 PRO CB 1 1
29 59325 1 1 77 PRO CD C 20.290 -36.819 12.840 1.00 . A A . 196 PRO CD 1 1
29 59326 1 1 77 PRO CG C 21.048 -37.473 13.994 1.00 . A A . 196 PRO CG 1 1
29 59327 1 1 77 PRO HA H 21.486 -34.628 14.721 1.00 . A A . 196 PRO HA 1 1
29 59328 1 1 77 PRO HB2 H 23.086 -36.929 13.733 1.00 . A A . 196 PRO HB2 1 1
29 59329 1 1 77 PRO HB3 H 22.434 -36.621 15.352 1.00 . A A . 196 PRO HB3 1 1
29 59330 1 1 77 PRO HD2 H 20.592 -37.251 11.894 1.00 . A A . 196 PRO HD2 1 1
29 59331 1 1 77 PRO HD3 H 19.229 -36.918 12.982 1.00 . A A . 196 PRO HD3 1 1
29 59332 1 1 77 PRO HG2 H 21.386 -38.459 13.706 1.00 . A A . 196 PRO HG2 1 1
29 59333 1 1 77 PRO HG3 H 20.405 -37.538 14.857 1.00 . A A . 196 PRO HG3 1 1
29 59334 1 1 77 PRO N N 20.684 -35.405 12.912 1.00 . A A . 196 PRO N 1 1
29 59335 1 1 77 PRO O O 23.552 -33.537 13.737 1.00 . A A . 196 PRO O 1 1
29 59336 1 1 78 LYS C C 24.125 -32.899 10.939 1.00 . A A . 197 LYS C 1 1
29 59337 1 1 78 LYS CA C 24.445 -34.354 11.261 1.00 . A A . 197 LYS CA 1 1
29 59338 1 1 78 LYS CB C 24.693 -35.130 9.967 1.00 . A A . 197 LYS CB 1 1
29 59339 1 1 78 LYS CD C 26.335 -35.114 8.086 1.00 . A A . 197 LYS CD 1 1
29 59340 1 1 78 LYS CE C 25.804 -36.452 7.570 1.00 . A A . 197 LYS CE 1 1
29 59341 1 1 78 LYS CG C 26.177 -35.053 9.605 1.00 . A A . 197 LYS CG 1 1
29 59342 1 1 78 LYS H H 22.856 -35.709 11.613 1.00 . A A . 197 LYS H 1 1
29 59343 1 1 78 LYS HA H 25.337 -34.392 11.868 1.00 . A A . 197 LYS HA 1 1
29 59344 1 1 78 LYS HB2 H 24.407 -36.164 10.108 1.00 . A A . 197 LYS HB2 1 1
29 59345 1 1 78 LYS HB3 H 24.107 -34.700 9.169 1.00 . A A . 197 LYS HB3 1 1
29 59346 1 1 78 LYS HD2 H 25.778 -34.305 7.635 1.00 . A A . 197 LYS HD2 1 1
29 59347 1 1 78 LYS HD3 H 27.379 -35.019 7.828 1.00 . A A . 197 LYS HD3 1 1
29 59348 1 1 78 LYS HE2 H 26.359 -37.259 8.023 1.00 . A A . 197 LYS HE2 1 1
29 59349 1 1 78 LYS HE3 H 24.759 -36.546 7.825 1.00 . A A . 197 LYS HE3 1 1
29 59350 1 1 78 LYS HG2 H 26.590 -34.126 9.976 1.00 . A A . 197 LYS HG2 1 1
29 59351 1 1 78 LYS HG3 H 26.700 -35.885 10.052 1.00 . A A . 197 LYS HG3 1 1
29 59352 1 1 78 LYS HZ1 H 26.946 -36.746 5.854 1.00 . A A . 197 LYS HZ1 1 1
29 59353 1 1 78 LYS HZ2 H 25.716 -35.587 5.677 1.00 . A A . 197 LYS HZ2 1 1
29 59354 1 1 78 LYS HZ3 H 25.332 -37.243 5.703 1.00 . A A . 197 LYS HZ3 1 1
29 59355 1 1 78 LYS N N 23.344 -34.951 12.000 1.00 . A A . 197 LYS N 1 1
29 59356 1 1 78 LYS NZ N 25.961 -36.511 6.089 1.00 . A A . 197 LYS NZ 1 1
29 59357 1 1 78 LYS O O 24.910 -32.000 11.237 1.00 . A A . 197 LYS O 1 1
29 59358 1 1 79 ILE C C 22.682 -30.408 11.206 1.00 . A A . 198 ILE C 1 1
29 59359 1 1 79 ILE CA C 22.534 -31.324 9.995 1.00 . A A . 198 ILE CA 1 1
29 59360 1 1 79 ILE CB C 21.075 -31.335 9.541 1.00 . A A . 198 ILE CB 1 1
29 59361 1 1 79 ILE CD1 C 19.518 -32.257 7.814 1.00 . A A . 198 ILE CD1 1 1
29 59362 1 1 79 ILE CG1 C 20.983 -31.967 8.149 1.00 . A A . 198 ILE CG1 1 1
29 59363 1 1 79 ILE CG2 C 20.544 -29.901 9.483 1.00 . A A . 198 ILE CG2 1 1
29 59364 1 1 79 ILE H H 22.369 -33.432 10.136 1.00 . A A . 198 ILE H 1 1
29 59365 1 1 79 ILE HA H 23.151 -30.953 9.190 1.00 . A A . 198 ILE HA 1 1
29 59366 1 1 79 ILE HB H 20.487 -31.909 10.241 1.00 . A A . 198 ILE HB 1 1
29 59367 1 1 79 ILE HD11 H 19.025 -32.674 8.679 1.00 . A A . 198 ILE HD11 1 1
29 59368 1 1 79 ILE HD12 H 19.469 -32.961 6.997 1.00 . A A . 198 ILE HD12 1 1
29 59369 1 1 79 ILE HD13 H 19.028 -31.339 7.527 1.00 . A A . 198 ILE HD13 1 1
29 59370 1 1 79 ILE HG12 H 21.391 -31.285 7.417 1.00 . A A . 198 ILE HG12 1 1
29 59371 1 1 79 ILE HG13 H 21.543 -32.891 8.134 1.00 . A A . 198 ILE HG13 1 1
29 59372 1 1 79 ILE HG21 H 19.620 -29.882 8.925 1.00 . A A . 198 ILE HG21 1 1
29 59373 1 1 79 ILE HG22 H 21.271 -29.267 8.998 1.00 . A A . 198 ILE HG22 1 1
29 59374 1 1 79 ILE HG23 H 20.365 -29.542 10.486 1.00 . A A . 198 ILE HG23 1 1
29 59375 1 1 79 ILE N N 22.958 -32.676 10.340 1.00 . A A . 198 ILE N 1 1
29 59376 1 1 79 ILE O O 23.078 -29.250 11.080 1.00 . A A . 198 ILE O 1 1
29 59377 1 1 80 LEU C C 23.907 -29.815 13.906 1.00 . A A . 199 LEU C 1 1
29 59378 1 1 80 LEU CA C 22.454 -30.185 13.618 1.00 . A A . 199 LEU CA 1 1
29 59379 1 1 80 LEU CB C 21.885 -31.018 14.778 1.00 . A A . 199 LEU CB 1 1
29 59380 1 1 80 LEU CD1 C 20.654 -29.259 16.071 1.00 . A A . 199 LEU CD1 1 1
29 59381 1 1 80 LEU CD2 C 21.774 -31.140 17.269 1.00 . A A . 199 LEU CD2 1 1
29 59382 1 1 80 LEU CG C 21.866 -30.194 16.069 1.00 . A A . 199 LEU CG 1 1
29 59383 1 1 80 LEU H H 22.049 -31.874 12.410 1.00 . A A . 199 LEU H 1 1
29 59384 1 1 80 LEU HA H 21.876 -29.280 13.519 1.00 . A A . 199 LEU HA 1 1
29 59385 1 1 80 LEU HB2 H 20.878 -31.325 14.535 1.00 . A A . 199 LEU HB2 1 1
29 59386 1 1 80 LEU HB3 H 22.498 -31.894 14.924 1.00 . A A . 199 LEU HB3 1 1
29 59387 1 1 80 LEU HD11 H 20.238 -29.203 15.078 1.00 . A A . 199 LEU HD11 1 1
29 59388 1 1 80 LEU HD12 H 20.960 -28.273 16.391 1.00 . A A . 199 LEU HD12 1 1
29 59389 1 1 80 LEU HD13 H 19.907 -29.642 16.752 1.00 . A A . 199 LEU HD13 1 1
29 59390 1 1 80 LEU HD21 H 21.181 -30.680 18.045 1.00 . A A . 199 LEU HD21 1 1
29 59391 1 1 80 LEU HD22 H 22.767 -31.340 17.646 1.00 . A A . 199 LEU HD22 1 1
29 59392 1 1 80 LEU HD23 H 21.312 -32.067 16.963 1.00 . A A . 199 LEU HD23 1 1
29 59393 1 1 80 LEU HG H 22.770 -29.610 16.141 1.00 . A A . 199 LEU HG 1 1
29 59394 1 1 80 LEU N N 22.359 -30.945 12.378 1.00 . A A . 199 LEU N 1 1
29 59395 1 1 80 LEU O O 24.278 -28.643 13.872 1.00 . A A . 199 LEU O 1 1
29 59396 1 1 81 ASP C C 26.773 -29.729 13.400 1.00 . A A . 200 ASP C 1 1
29 59397 1 1 81 ASP CA C 26.132 -30.592 14.483 1.00 . A A . 200 ASP CA 1 1
29 59398 1 1 81 ASP CB C 26.867 -31.931 14.572 1.00 . A A . 200 ASP CB 1 1
29 59399 1 1 81 ASP CG C 28.374 -31.705 14.534 1.00 . A A . 200 ASP CG 1 1
29 59400 1 1 81 ASP H H 24.372 -31.739 14.202 1.00 . A A . 200 ASP H 1 1
29 59401 1 1 81 ASP HA H 26.215 -30.085 15.432 1.00 . A A . 200 ASP HA 1 1
29 59402 1 1 81 ASP HB2 H 26.601 -32.424 15.495 1.00 . A A . 200 ASP HB2 1 1
29 59403 1 1 81 ASP HB3 H 26.578 -32.552 13.736 1.00 . A A . 200 ASP HB3 1 1
29 59404 1 1 81 ASP N N 24.722 -30.823 14.189 1.00 . A A . 200 ASP N 1 1
29 59405 1 1 81 ASP O O 27.807 -29.104 13.625 1.00 . A A . 200 ASP O 1 1
29 59406 1 1 81 ASP OD1 O 28.878 -31.055 15.435 1.00 . A A . 200 ASP OD1 1 1
29 59407 1 1 81 ASP OD2 O 29.002 -32.184 13.603 1.00 . A A . 200 ASP OD2 1 1
29 59408 1 1 82 HIS C C 26.470 -27.433 11.332 1.00 . A A . 201 HIS C 1 1
29 59409 1 1 82 HIS CA C 26.682 -28.927 11.110 1.00 . A A . 201 HIS CA 1 1
29 59410 1 1 82 HIS CB C 25.992 -29.350 9.811 1.00 . A A . 201 HIS CB 1 1
29 59411 1 1 82 HIS CD2 C 26.378 -27.930 7.634 1.00 . A A . 201 HIS CD2 1 1
29 59412 1 1 82 HIS CE1 C 28.441 -28.476 7.262 1.00 . A A . 201 HIS CE1 1 1
29 59413 1 1 82 HIS CG C 26.747 -28.795 8.634 1.00 . A A . 201 HIS CG 1 1
29 59414 1 1 82 HIS H H 25.340 -30.233 12.100 1.00 . A A . 201 HIS H 1 1
29 59415 1 1 82 HIS HA H 27.740 -29.118 11.016 1.00 . A A . 201 HIS HA 1 1
29 59416 1 1 82 HIS HB2 H 25.973 -30.429 9.749 1.00 . A A . 201 HIS HB2 1 1
29 59417 1 1 82 HIS HB3 H 24.981 -28.971 9.800 1.00 . A A . 201 HIS HB3 1 1
29 59418 1 1 82 HIS HD1 H 28.628 -29.730 8.913 1.00 . A A . 201 HIS HD1 1 1
29 59419 1 1 82 HIS HD2 H 25.405 -27.471 7.535 1.00 . A A . 201 HIS HD2 1 1
29 59420 1 1 82 HIS HE1 H 29.424 -28.547 6.820 1.00 . A A . 201 HIS HE1 1 1
29 59421 1 1 82 HIS HE2 H 27.471 -27.166 5.968 1.00 . A A . 201 HIS HE2 1 1
29 59422 1 1 82 HIS N N 26.158 -29.709 12.224 1.00 . A A . 201 HIS N 1 1
29 59423 1 1 82 HIS ND1 N 28.067 -29.128 8.378 1.00 . A A . 201 HIS ND1 1 1
29 59424 1 1 82 HIS NE2 N 27.449 -27.731 6.769 1.00 . A A . 201 HIS NE2 1 1
29 59425 1 1 82 HIS O O 27.425 -26.655 11.353 1.00 . A A . 201 HIS O 1 1
29 59426 1 1 83 VAL C C 25.020 -25.236 13.155 1.00 . A A . 202 VAL C 1 1
29 59427 1 1 83 VAL CA C 24.880 -25.630 11.687 1.00 . A A . 202 VAL CA 1 1
29 59428 1 1 83 VAL CB C 23.450 -25.366 11.215 1.00 . A A . 202 VAL CB 1 1
29 59429 1 1 83 VAL CG1 C 23.100 -23.891 11.432 1.00 . A A . 202 VAL CG1 1 1
29 59430 1 1 83 VAL CG2 C 23.338 -25.701 9.726 1.00 . A A . 202 VAL CG2 1 1
29 59431 1 1 83 VAL H H 24.491 -27.699 11.449 1.00 . A A . 202 VAL H 1 1
29 59432 1 1 83 VAL HA H 25.555 -25.026 11.099 1.00 . A A . 202 VAL HA 1 1
29 59433 1 1 83 VAL HB H 22.766 -25.985 11.775 1.00 . A A . 202 VAL HB 1 1
29 59434 1 1 83 VAL HG11 H 23.836 -23.270 10.943 1.00 . A A . 202 VAL HG11 1 1
29 59435 1 1 83 VAL HG12 H 23.091 -23.675 12.490 1.00 . A A . 202 VAL HG12 1 1
29 59436 1 1 83 VAL HG13 H 22.124 -23.689 11.014 1.00 . A A . 202 VAL HG13 1 1
29 59437 1 1 83 VAL HG21 H 22.879 -26.672 9.611 1.00 . A A . 202 VAL HG21 1 1
29 59438 1 1 83 VAL HG22 H 24.323 -25.713 9.284 1.00 . A A . 202 VAL HG22 1 1
29 59439 1 1 83 VAL HG23 H 22.731 -24.955 9.234 1.00 . A A . 202 VAL HG23 1 1
29 59440 1 1 83 VAL N N 25.211 -27.036 11.484 1.00 . A A . 202 VAL N 1 1
29 59441 1 1 83 VAL O O 25.808 -24.354 13.498 1.00 . A A . 202 VAL O 1 1
29 59442 1 1 84 TRP C C 25.714 -25.614 15.981 1.00 . A A . 203 TRP C 1 1
29 59443 1 1 84 TRP CA C 24.283 -25.588 15.445 1.00 . A A . 203 TRP CA 1 1
29 59444 1 1 84 TRP CB C 23.425 -26.596 16.211 1.00 . A A . 203 TRP CB 1 1
29 59445 1 1 84 TRP CD1 C 21.638 -25.917 17.868 1.00 . A A . 203 TRP CD1 1 1
29 59446 1 1 84 TRP CD2 C 21.181 -25.231 15.774 1.00 . A A . 203 TRP CD2 1 1
29 59447 1 1 84 TRP CE2 C 20.113 -24.787 16.590 1.00 . A A . 203 TRP CE2 1 1
29 59448 1 1 84 TRP CE3 C 21.136 -24.926 14.403 1.00 . A A . 203 TRP CE3 1 1
29 59449 1 1 84 TRP CG C 22.137 -25.947 16.611 1.00 . A A . 203 TRP CG 1 1
29 59450 1 1 84 TRP CH2 C 19.011 -23.774 14.696 1.00 . A A . 203 TRP CH2 1 1
29 59451 1 1 84 TRP CZ2 C 19.038 -24.068 16.062 1.00 . A A . 203 TRP CZ2 1 1
29 59452 1 1 84 TRP CZ3 C 20.057 -24.203 13.867 1.00 . A A . 203 TRP CZ3 1 1
29 59453 1 1 84 TRP H H 23.631 -26.574 13.685 1.00 . A A . 203 TRP H 1 1
29 59454 1 1 84 TRP HA H 23.873 -24.601 15.602 1.00 . A A . 203 TRP HA 1 1
29 59455 1 1 84 TRP HB2 H 23.219 -27.447 15.578 1.00 . A A . 203 TRP HB2 1 1
29 59456 1 1 84 TRP HB3 H 23.954 -26.922 17.094 1.00 . A A . 203 TRP HB3 1 1
29 59457 1 1 84 TRP HD1 H 22.101 -26.357 18.740 1.00 . A A . 203 TRP HD1 1 1
29 59458 1 1 84 TRP HE1 H 19.872 -25.065 18.641 1.00 . A A . 203 TRP HE1 1 1
29 59459 1 1 84 TRP HE3 H 21.937 -25.251 13.757 1.00 . A A . 203 TRP HE3 1 1
29 59460 1 1 84 TRP HH2 H 18.184 -23.218 14.280 1.00 . A A . 203 TRP HH2 1 1
29 59461 1 1 84 TRP HZ2 H 18.236 -23.740 16.706 1.00 . A A . 203 TRP HZ2 1 1
29 59462 1 1 84 TRP HZ3 H 20.034 -23.975 12.813 1.00 . A A . 203 TRP HZ3 1 1
29 59463 1 1 84 TRP N N 24.245 -25.886 14.016 1.00 . A A . 203 TRP N 1 1
29 59464 1 1 84 TRP NE1 N 20.437 -25.229 17.857 1.00 . A A . 203 TRP NE1 1 1
29 59465 1 1 84 TRP O O 25.948 -25.303 17.149 1.00 . A A . 203 TRP O 1 1
29 59466 1 1 85 ARG C C 28.554 -24.670 15.988 1.00 . A A . 204 ARG C 1 1
29 59467 1 1 85 ARG CA C 28.066 -26.047 15.541 1.00 . A A . 204 ARG CA 1 1
29 59468 1 1 85 ARG CB C 28.936 -26.540 14.380 1.00 . A A . 204 ARG CB 1 1
29 59469 1 1 85 ARG CD C 30.540 -28.313 13.641 1.00 . A A . 204 ARG CD 1 1
29 59470 1 1 85 ARG CG C 29.818 -27.705 14.848 1.00 . A A . 204 ARG CG 1 1
29 59471 1 1 85 ARG CZ C 32.718 -29.280 13.169 1.00 . A A . 204 ARG CZ 1 1
29 59472 1 1 85 ARG H H 26.423 -26.227 14.210 1.00 . A A . 204 ARG H 1 1
29 59473 1 1 85 ARG HA H 28.159 -26.735 16.366 1.00 . A A . 204 ARG HA 1 1
29 59474 1 1 85 ARG HB2 H 28.302 -26.869 13.571 1.00 . A A . 204 ARG HB2 1 1
29 59475 1 1 85 ARG HB3 H 29.566 -25.733 14.038 1.00 . A A . 204 ARG HB3 1 1
29 59476 1 1 85 ARG HD2 H 30.088 -29.262 13.396 1.00 . A A . 204 ARG HD2 1 1
29 59477 1 1 85 ARG HD3 H 30.447 -27.646 12.796 1.00 . A A . 204 ARG HD3 1 1
29 59478 1 1 85 ARG HE H 32.342 -28.097 14.740 1.00 . A A . 204 ARG HE 1 1
29 59479 1 1 85 ARG HG2 H 30.546 -27.343 15.560 1.00 . A A . 204 ARG HG2 1 1
29 59480 1 1 85 ARG HG3 H 29.203 -28.460 15.314 1.00 . A A . 204 ARG HG3 1 1
29 59481 1 1 85 ARG HH11 H 31.259 -29.668 11.852 1.00 . A A . 204 ARG HH11 1 1
29 59482 1 1 85 ARG HH12 H 32.793 -30.398 11.508 1.00 . A A . 204 ARG HH12 1 1
29 59483 1 1 85 ARG HH21 H 34.357 -29.052 14.298 1.00 . A A . 204 ARG HH21 1 1
29 59484 1 1 85 ARG HH22 H 34.547 -30.050 12.894 1.00 . A A . 204 ARG HH22 1 1
29 59485 1 1 85 ARG N N 26.665 -25.987 15.128 1.00 . A A . 204 ARG N 1 1
29 59486 1 1 85 ARG NE N 31.953 -28.518 13.945 1.00 . A A . 204 ARG NE 1 1
29 59487 1 1 85 ARG NH1 N 32.218 -29.824 12.091 1.00 . A A . 204 ARG NH1 1 1
29 59488 1 1 85 ARG NH2 N 33.972 -29.474 13.477 1.00 . A A . 204 ARG NH2 1 1
29 59489 1 1 85 ARG O O 29.709 -24.511 16.385 1.00 . A A . 204 ARG O 1 1
29 59490 1 1 86 TYR C C 27.131 -21.848 17.461 1.00 . A A . 205 TYR C 1 1
29 59491 1 1 86 TYR CA C 28.029 -22.321 16.322 1.00 . A A . 205 TYR CA 1 1
29 59492 1 1 86 TYR CB C 27.895 -21.366 15.135 1.00 . A A . 205 TYR CB 1 1
29 59493 1 1 86 TYR CD1 C 29.482 -22.708 13.707 1.00 . A A . 205 TYR CD1 1 1
29 59494 1 1 86 TYR CD2 C 27.300 -22.142 12.813 1.00 . A A . 205 TYR CD2 1 1
29 59495 1 1 86 TYR CE1 C 29.797 -23.373 12.516 1.00 . A A . 205 TYR CE1 1 1
29 59496 1 1 86 TYR CE2 C 27.615 -22.808 11.623 1.00 . A A . 205 TYR CE2 1 1
29 59497 1 1 86 TYR CG C 28.234 -22.091 13.855 1.00 . A A . 205 TYR CG 1 1
29 59498 1 1 86 TYR CZ C 28.863 -23.423 11.475 1.00 . A A . 205 TYR CZ 1 1
29 59499 1 1 86 TYR H H 26.764 -23.862 15.596 1.00 . A A . 205 TYR H 1 1
29 59500 1 1 86 TYR HA H 29.054 -22.315 16.660 1.00 . A A . 205 TYR HA 1 1
29 59501 1 1 86 TYR HB2 H 26.882 -20.997 15.083 1.00 . A A . 205 TYR HB2 1 1
29 59502 1 1 86 TYR HB3 H 28.573 -20.536 15.266 1.00 . A A . 205 TYR HB3 1 1
29 59503 1 1 86 TYR HD1 H 30.201 -22.669 14.512 1.00 . A A . 205 TYR HD1 1 1
29 59504 1 1 86 TYR HD2 H 26.337 -21.667 12.927 1.00 . A A . 205 TYR HD2 1 1
29 59505 1 1 86 TYR HE1 H 30.760 -23.848 12.402 1.00 . A A . 205 TYR HE1 1 1
29 59506 1 1 86 TYR HE2 H 26.895 -22.846 10.819 1.00 . A A . 205 TYR HE2 1 1
29 59507 1 1 86 TYR HH H 29.612 -24.901 10.527 1.00 . A A . 205 TYR HH 1 1
29 59508 1 1 86 TYR N N 27.671 -23.679 15.920 1.00 . A A . 205 TYR N 1 1
29 59509 1 1 86 TYR O O 27.080 -20.658 17.773 1.00 . A A . 205 TYR O 1 1
29 59510 1 1 86 TYR OH O 29.175 -24.078 10.301 1.00 . A A . 205 TYR OH 1 1
29 59511 1 1 87 ASP C C 24.761 -23.716 19.619 1.00 . A A . 206 ASP C 1 1
29 59512 1 1 87 ASP CA C 25.526 -22.472 19.183 1.00 . A A . 206 ASP CA 1 1
29 59513 1 1 87 ASP CB C 24.533 -21.385 18.766 1.00 . A A . 206 ASP CB 1 1
29 59514 1 1 87 ASP CG C 24.640 -20.191 19.707 1.00 . A A . 206 ASP CG 1 1
29 59515 1 1 87 ASP H H 26.509 -23.721 17.780 1.00 . A A . 206 ASP H 1 1
29 59516 1 1 87 ASP HA H 26.112 -22.110 20.017 1.00 . A A . 206 ASP HA 1 1
29 59517 1 1 87 ASP HB2 H 24.749 -21.065 17.758 1.00 . A A . 206 ASP HB2 1 1
29 59518 1 1 87 ASP HB3 H 23.530 -21.782 18.808 1.00 . A A . 206 ASP HB3 1 1
29 59519 1 1 87 ASP N N 26.424 -22.791 18.076 1.00 . A A . 206 ASP N 1 1
29 59520 1 1 87 ASP O O 23.762 -24.089 19.005 1.00 . A A . 206 ASP O 1 1
29 59521 1 1 87 ASP OD1 O 24.527 -20.392 20.906 1.00 . A A . 206 ASP OD1 1 1
29 59522 1 1 87 ASP OD2 O 24.833 -19.090 19.218 1.00 . A A . 206 ASP OD2 1 1
29 59523 1 1 88 PHE C C 23.389 -25.207 22.049 1.00 . A A . 207 PHE C 1 1
29 59524 1 1 88 PHE CA C 24.596 -25.562 21.185 1.00 . A A . 207 PHE CA 1 1
29 59525 1 1 88 PHE CB C 25.598 -26.376 22.005 1.00 . A A . 207 PHE CB 1 1
29 59526 1 1 88 PHE CD1 C 24.752 -28.725 21.667 1.00 . A A . 207 PHE CD1 1 1
29 59527 1 1 88 PHE CD2 C 24.482 -27.689 23.844 1.00 . A A . 207 PHE CD2 1 1
29 59528 1 1 88 PHE CE1 C 24.128 -29.886 22.143 1.00 . A A . 207 PHE CE1 1 1
29 59529 1 1 88 PHE CE2 C 23.857 -28.848 24.318 1.00 . A A . 207 PHE CE2 1 1
29 59530 1 1 88 PHE CG C 24.928 -27.626 22.518 1.00 . A A . 207 PHE CG 1 1
29 59531 1 1 88 PHE CZ C 23.681 -29.948 23.469 1.00 . A A . 207 PHE CZ 1 1
29 59532 1 1 88 PHE H H 26.043 -24.015 21.125 1.00 . A A . 207 PHE H 1 1
29 59533 1 1 88 PHE HA H 24.265 -26.159 20.349 1.00 . A A . 207 PHE HA 1 1
29 59534 1 1 88 PHE HB2 H 26.437 -26.646 21.381 1.00 . A A . 207 PHE HB2 1 1
29 59535 1 1 88 PHE HB3 H 25.945 -25.785 22.840 1.00 . A A . 207 PHE HB3 1 1
29 59536 1 1 88 PHE HD1 H 25.097 -28.678 20.645 1.00 . A A . 207 PHE HD1 1 1
29 59537 1 1 88 PHE HD2 H 24.618 -26.841 24.500 1.00 . A A . 207 PHE HD2 1 1
29 59538 1 1 88 PHE HE1 H 23.991 -30.732 21.488 1.00 . A A . 207 PHE HE1 1 1
29 59539 1 1 88 PHE HE2 H 23.513 -28.897 25.340 1.00 . A A . 207 PHE HE2 1 1
29 59540 1 1 88 PHE HZ H 23.199 -30.841 23.835 1.00 . A A . 207 PHE HZ 1 1
29 59541 1 1 88 PHE N N 25.240 -24.357 20.678 1.00 . A A . 207 PHE N 1 1
29 59542 1 1 88 PHE O O 23.535 -24.666 23.146 1.00 . A A . 207 PHE O 1 1
29 59543 1 1 89 GLY C C 19.737 -25.464 21.422 1.00 . A A . 208 GLY C 1 1
29 59544 1 1 89 GLY CA C 20.970 -25.228 22.290 1.00 . A A . 208 GLY CA 1 1
29 59545 1 1 89 GLY H H 22.137 -25.952 20.674 1.00 . A A . 208 GLY H 1 1
29 59546 1 1 89 GLY HA2 H 20.920 -25.869 23.159 1.00 . A A . 208 GLY HA2 1 1
29 59547 1 1 89 GLY HA3 H 20.984 -24.197 22.608 1.00 . A A . 208 GLY HA3 1 1
29 59548 1 1 89 GLY N N 22.195 -25.519 21.551 1.00 . A A . 208 GLY N 1 1
29 59549 1 1 89 GLY O O 18.879 -24.590 21.296 1.00 . A A . 208 GLY O 1 1
29 59550 1 1 90 GLY C C 18.412 -28.505 19.808 1.00 . A A . 209 GLY C 1 1
29 59551 1 1 90 GLY CA C 18.527 -26.993 19.969 1.00 . A A . 209 GLY CA 1 1
29 59552 1 1 90 GLY H H 20.371 -27.304 20.963 1.00 . A A . 209 GLY H 1 1
29 59553 1 1 90 GLY HA2 H 17.617 -26.610 20.412 1.00 . A A . 209 GLY HA2 1 1
29 59554 1 1 90 GLY HA3 H 18.667 -26.544 18.997 1.00 . A A . 209 GLY HA3 1 1
29 59555 1 1 90 GLY N N 19.657 -26.649 20.825 1.00 . A A . 209 GLY N 1 1
29 59556 1 1 90 GLY O O 19.151 -29.112 19.033 1.00 . A A . 209 GLY O 1 1
29 59557 1 1 91 ASP C C 17.212 -31.015 19.028 1.00 . A A . 210 ASP C 1 1
29 59558 1 1 91 ASP CA C 17.283 -30.548 20.477 1.00 . A A . 210 ASP CA 1 1
29 59559 1 1 91 ASP CB C 15.989 -30.928 21.199 1.00 . A A . 210 ASP CB 1 1
29 59560 1 1 91 ASP CG C 16.072 -32.365 21.703 1.00 . A A . 210 ASP CG 1 1
29 59561 1 1 91 ASP H H 16.926 -28.578 21.146 1.00 . A A . 210 ASP H 1 1
29 59562 1 1 91 ASP HA H 18.111 -31.041 20.964 1.00 . A A . 210 ASP HA 1 1
29 59563 1 1 91 ASP HB2 H 15.838 -30.262 22.035 1.00 . A A . 210 ASP HB2 1 1
29 59564 1 1 91 ASP HB3 H 15.157 -30.837 20.515 1.00 . A A . 210 ASP HB3 1 1
29 59565 1 1 91 ASP N N 17.484 -29.108 20.545 1.00 . A A . 210 ASP N 1 1
29 59566 1 1 91 ASP O O 17.368 -30.224 18.099 1.00 . A A . 210 ASP O 1 1
29 59567 1 1 91 ASP OD1 O 16.976 -32.653 22.469 1.00 . A A . 210 ASP OD1 1 1
29 59568 1 1 91 ASP OD2 O 15.227 -33.156 21.317 1.00 . A A . 210 ASP OD2 1 1
29 59569 1 1 92 VAL C C 15.516 -32.567 16.891 1.00 . A A . 211 VAL C 1 1
29 59570 1 1 92 VAL CA C 16.876 -32.873 17.510 1.00 . A A . 211 VAL CA 1 1
29 59571 1 1 92 VAL CB C 17.082 -34.385 17.563 1.00 . A A . 211 VAL CB 1 1
29 59572 1 1 92 VAL CG1 C 16.035 -35.012 18.484 1.00 . A A . 211 VAL CG1 1 1
29 59573 1 1 92 VAL CG2 C 16.933 -34.963 16.154 1.00 . A A . 211 VAL CG2 1 1
29 59574 1 1 92 VAL H H 16.851 -32.882 19.632 1.00 . A A . 211 VAL H 1 1
29 59575 1 1 92 VAL HA H 17.647 -32.440 16.891 1.00 . A A . 211 VAL HA 1 1
29 59576 1 1 92 VAL HB H 18.070 -34.602 17.942 1.00 . A A . 211 VAL HB 1 1
29 59577 1 1 92 VAL HG11 H 15.555 -34.237 19.063 1.00 . A A . 211 VAL HG11 1 1
29 59578 1 1 92 VAL HG12 H 16.514 -35.713 19.152 1.00 . A A . 211 VAL HG12 1 1
29 59579 1 1 92 VAL HG13 H 15.294 -35.527 17.890 1.00 . A A . 211 VAL HG13 1 1
29 59580 1 1 92 VAL HG21 H 17.578 -35.823 16.047 1.00 . A A . 211 VAL HG21 1 1
29 59581 1 1 92 VAL HG22 H 17.210 -34.214 15.426 1.00 . A A . 211 VAL HG22 1 1
29 59582 1 1 92 VAL HG23 H 15.908 -35.260 15.993 1.00 . A A . 211 VAL HG23 1 1
29 59583 1 1 92 VAL N N 16.971 -32.303 18.849 1.00 . A A . 211 VAL N 1 1
29 59584 1 1 92 VAL O O 15.236 -32.963 15.759 1.00 . A A . 211 VAL O 1 1
29 59585 1 1 93 ASN C C 13.362 -30.151 16.468 1.00 . A A . 212 ASN C 1 1
29 59586 1 1 93 ASN CA C 13.344 -31.513 17.152 1.00 . A A . 212 ASN CA 1 1
29 59587 1 1 93 ASN CB C 12.353 -31.484 18.314 1.00 . A A . 212 ASN CB 1 1
29 59588 1 1 93 ASN CG C 11.737 -32.864 18.506 1.00 . A A . 212 ASN CG 1 1
29 59589 1 1 93 ASN H H 14.947 -31.576 18.535 1.00 . A A . 212 ASN H 1 1
29 59590 1 1 93 ASN HA H 13.024 -32.259 16.441 1.00 . A A . 212 ASN HA 1 1
29 59591 1 1 93 ASN HB2 H 12.870 -31.193 19.218 1.00 . A A . 212 ASN HB2 1 1
29 59592 1 1 93 ASN HB3 H 11.572 -30.769 18.102 1.00 . A A . 212 ASN HB3 1 1
29 59593 1 1 93 ASN HD21 H 13.389 -33.657 19.271 1.00 . A A . 212 ASN HD21 1 1
29 59594 1 1 93 ASN HD22 H 12.070 -34.717 19.137 1.00 . A A . 212 ASN HD22 1 1
29 59595 1 1 93 ASN N N 14.673 -31.862 17.640 1.00 . A A . 212 ASN N 1 1
29 59596 1 1 93 ASN ND2 N 12.458 -33.826 19.014 1.00 . A A . 212 ASN ND2 1 1
29 59597 1 1 93 ASN O O 12.492 -29.843 15.654 1.00 . A A . 212 ASN O 1 1
29 59598 1 1 93 ASN OD1 O 10.566 -33.072 18.187 1.00 . A A . 212 ASN OD1 1 1
29 59599 1 1 94 VAL C C 14.727 -28.119 14.714 1.00 . A A . 213 VAL C 1 1
29 59600 1 1 94 VAL CA C 14.477 -28.015 16.217 1.00 . A A . 213 VAL CA 1 1
29 59601 1 1 94 VAL CB C 15.626 -27.252 16.882 1.00 . A A . 213 VAL CB 1 1
29 59602 1 1 94 VAL CG1 C 15.656 -25.814 16.361 1.00 . A A . 213 VAL CG1 1 1
29 59603 1 1 94 VAL CG2 C 15.412 -27.240 18.398 1.00 . A A . 213 VAL CG2 1 1
29 59604 1 1 94 VAL H H 15.022 -29.638 17.460 1.00 . A A . 213 VAL H 1 1
29 59605 1 1 94 VAL HA H 13.558 -27.474 16.381 1.00 . A A . 213 VAL HA 1 1
29 59606 1 1 94 VAL HB H 16.561 -27.739 16.652 1.00 . A A . 213 VAL HB 1 1
29 59607 1 1 94 VAL HG11 H 15.340 -25.141 17.145 1.00 . A A . 213 VAL HG11 1 1
29 59608 1 1 94 VAL HG12 H 14.987 -25.721 15.520 1.00 . A A . 213 VAL HG12 1 1
29 59609 1 1 94 VAL HG13 H 16.661 -25.563 16.053 1.00 . A A . 213 VAL HG13 1 1
29 59610 1 1 94 VAL HG21 H 15.736 -26.290 18.801 1.00 . A A . 213 VAL HG21 1 1
29 59611 1 1 94 VAL HG22 H 15.984 -28.038 18.849 1.00 . A A . 213 VAL HG22 1 1
29 59612 1 1 94 VAL HG23 H 14.364 -27.383 18.616 1.00 . A A . 213 VAL HG23 1 1
29 59613 1 1 94 VAL N N 14.357 -29.340 16.806 1.00 . A A . 213 VAL N 1 1
29 59614 1 1 94 VAL O O 14.120 -27.398 13.922 1.00 . A A . 213 VAL O 1 1
29 59615 1 1 95 VAL C C 14.685 -29.652 12.156 1.00 . A A . 214 VAL C 1 1
29 59616 1 1 95 VAL CA C 15.929 -29.219 12.917 1.00 . A A . 214 VAL CA 1 1
29 59617 1 1 95 VAL CB C 17.019 -30.283 12.759 1.00 . A A . 214 VAL CB 1 1
29 59618 1 1 95 VAL CG1 C 17.386 -30.424 11.282 1.00 . A A . 214 VAL CG1 1 1
29 59619 1 1 95 VAL CG2 C 18.257 -29.862 13.555 1.00 . A A . 214 VAL CG2 1 1
29 59620 1 1 95 VAL H H 16.065 -29.579 14.999 1.00 . A A . 214 VAL H 1 1
29 59621 1 1 95 VAL HA H 16.286 -28.287 12.506 1.00 . A A . 214 VAL HA 1 1
29 59622 1 1 95 VAL HB H 16.654 -31.229 13.130 1.00 . A A . 214 VAL HB 1 1
29 59623 1 1 95 VAL HG11 H 17.780 -29.488 10.918 1.00 . A A . 214 VAL HG11 1 1
29 59624 1 1 95 VAL HG12 H 16.505 -30.687 10.716 1.00 . A A . 214 VAL HG12 1 1
29 59625 1 1 95 VAL HG13 H 18.132 -31.198 11.168 1.00 . A A . 214 VAL HG13 1 1
29 59626 1 1 95 VAL HG21 H 19.114 -30.423 13.210 1.00 . A A . 214 VAL HG21 1 1
29 59627 1 1 95 VAL HG22 H 18.095 -30.059 14.604 1.00 . A A . 214 VAL HG22 1 1
29 59628 1 1 95 VAL HG23 H 18.435 -28.807 13.411 1.00 . A A . 214 VAL HG23 1 1
29 59629 1 1 95 VAL N N 15.616 -29.027 14.327 1.00 . A A . 214 VAL N 1 1
29 59630 1 1 95 VAL O O 14.418 -29.171 11.053 1.00 . A A . 214 VAL O 1 1
29 59631 1 1 96 GLU C C 11.748 -29.912 11.855 1.00 . A A . 215 GLU C 1 1
29 59632 1 1 96 GLU CA C 12.717 -31.060 12.120 1.00 . A A . 215 GLU CA 1 1
29 59633 1 1 96 GLU CB C 12.055 -32.110 13.013 1.00 . A A . 215 GLU CB 1 1
29 59634 1 1 96 GLU CD C 10.695 -34.210 13.016 1.00 . A A . 215 GLU CD 1 1
29 59635 1 1 96 GLU CG C 11.416 -33.191 12.140 1.00 . A A . 215 GLU CG 1 1
29 59636 1 1 96 GLU H H 14.195 -30.911 13.628 1.00 . A A . 215 GLU H 1 1
29 59637 1 1 96 GLU HA H 12.978 -31.518 11.178 1.00 . A A . 215 GLU HA 1 1
29 59638 1 1 96 GLU HB2 H 12.801 -32.557 13.654 1.00 . A A . 215 GLU HB2 1 1
29 59639 1 1 96 GLU HB3 H 11.294 -31.640 13.617 1.00 . A A . 215 GLU HB3 1 1
29 59640 1 1 96 GLU HG2 H 10.707 -32.735 11.465 1.00 . A A . 215 GLU HG2 1 1
29 59641 1 1 96 GLU HG3 H 12.183 -33.692 11.568 1.00 . A A . 215 GLU HG3 1 1
29 59642 1 1 96 GLU N N 13.931 -30.565 12.750 1.00 . A A . 215 GLU N 1 1
29 59643 1 1 96 GLU O O 11.186 -29.805 10.766 1.00 . A A . 215 GLU O 1 1
29 59644 1 1 96 GLU OE1 O 11.367 -34.898 13.766 1.00 . A A . 215 GLU OE1 1 1
29 59645 1 1 96 GLU OE2 O 9.480 -34.286 12.924 1.00 . A A . 215 GLU OE2 1 1
29 59646 1 1 97 SER C C 11.159 -27.002 11.583 1.00 . A A . 216 SER C 1 1
29 59647 1 1 97 SER CA C 10.670 -27.913 12.708 1.00 . A A . 216 SER CA 1 1
29 59648 1 1 97 SER CB C 10.599 -27.124 14.016 1.00 . A A . 216 SER CB 1 1
29 59649 1 1 97 SER H H 12.046 -29.183 13.698 1.00 . A A . 216 SER H 1 1
29 59650 1 1 97 SER HA H 9.681 -28.273 12.462 1.00 . A A . 216 SER HA 1 1
29 59651 1 1 97 SER HB2 H 10.271 -27.770 14.813 1.00 . A A . 216 SER HB2 1 1
29 59652 1 1 97 SER HB3 H 11.580 -26.734 14.253 1.00 . A A . 216 SER HB3 1 1
29 59653 1 1 97 SER HG H 9.694 -25.767 12.955 1.00 . A A . 216 SER HG 1 1
29 59654 1 1 97 SER N N 11.565 -29.053 12.854 1.00 . A A . 216 SER N 1 1
29 59655 1 1 97 SER O O 10.366 -26.491 10.794 1.00 . A A . 216 SER O 1 1
29 59656 1 1 97 SER OG O 9.673 -26.055 13.870 1.00 . A A . 216 SER OG 1 1
29 59657 1 1 98 TYR C C 12.835 -26.549 9.105 1.00 . A A . 217 TYR C 1 1
29 59658 1 1 98 TYR CA C 13.069 -25.963 10.492 1.00 . A A . 217 TYR CA 1 1
29 59659 1 1 98 TYR CB C 14.570 -25.831 10.737 1.00 . A A . 217 TYR CB 1 1
29 59660 1 1 98 TYR CD1 C 14.023 -24.260 12.624 1.00 . A A . 217 TYR CD1 1 1
29 59661 1 1 98 TYR CD2 C 15.911 -23.751 11.191 1.00 . A A . 217 TYR CD2 1 1
29 59662 1 1 98 TYR CE1 C 14.275 -23.101 13.367 1.00 . A A . 217 TYR CE1 1 1
29 59663 1 1 98 TYR CE2 C 16.163 -22.591 11.932 1.00 . A A . 217 TYR CE2 1 1
29 59664 1 1 98 TYR CG C 14.841 -24.583 11.537 1.00 . A A . 217 TYR CG 1 1
29 59665 1 1 98 TYR CZ C 15.344 -22.267 13.022 1.00 . A A . 217 TYR CZ 1 1
29 59666 1 1 98 TYR H H 13.053 -27.246 12.179 1.00 . A A . 217 TYR H 1 1
29 59667 1 1 98 TYR HA H 12.619 -24.983 10.540 1.00 . A A . 217 TYR HA 1 1
29 59668 1 1 98 TYR HB2 H 14.924 -26.692 11.285 1.00 . A A . 217 TYR HB2 1 1
29 59669 1 1 98 TYR HB3 H 15.086 -25.770 9.791 1.00 . A A . 217 TYR HB3 1 1
29 59670 1 1 98 TYR HD1 H 13.198 -24.905 12.890 1.00 . A A . 217 TYR HD1 1 1
29 59671 1 1 98 TYR HD2 H 16.542 -24.002 10.351 1.00 . A A . 217 TYR HD2 1 1
29 59672 1 1 98 TYR HE1 H 13.644 -22.851 14.207 1.00 . A A . 217 TYR HE1 1 1
29 59673 1 1 98 TYR HE2 H 16.989 -21.948 11.666 1.00 . A A . 217 TYR HE2 1 1
29 59674 1 1 98 TYR HH H 15.837 -21.390 14.641 1.00 . A A . 217 TYR HH 1 1
29 59675 1 1 98 TYR N N 12.473 -26.810 11.520 1.00 . A A . 217 TYR N 1 1
29 59676 1 1 98 TYR O O 12.500 -25.831 8.164 1.00 . A A . 217 TYR O 1 1
29 59677 1 1 98 TYR OH O 15.592 -21.124 13.753 1.00 . A A . 217 TYR OH 1 1
29 59678 1 1 99 VAL C C 11.382 -28.379 7.238 1.00 . A A . 218 VAL C 1 1
29 59679 1 1 99 VAL CA C 12.829 -28.521 7.700 1.00 . A A . 218 VAL CA 1 1
29 59680 1 1 99 VAL CB C 13.193 -30.001 7.818 1.00 . A A . 218 VAL CB 1 1
29 59681 1 1 99 VAL CG1 C 12.977 -30.686 6.469 1.00 . A A . 218 VAL CG1 1 1
29 59682 1 1 99 VAL CG2 C 14.664 -30.128 8.224 1.00 . A A . 218 VAL CG2 1 1
29 59683 1 1 99 VAL H H 13.288 -28.382 9.763 1.00 . A A . 218 VAL H 1 1
29 59684 1 1 99 VAL HA H 13.475 -28.059 6.969 1.00 . A A . 218 VAL HA 1 1
29 59685 1 1 99 VAL HB H 12.569 -30.469 8.566 1.00 . A A . 218 VAL HB 1 1
29 59686 1 1 99 VAL HG11 H 11.959 -31.042 6.405 1.00 . A A . 218 VAL HG11 1 1
29 59687 1 1 99 VAL HG12 H 13.656 -31.521 6.376 1.00 . A A . 218 VAL HG12 1 1
29 59688 1 1 99 VAL HG13 H 13.162 -29.981 5.673 1.00 . A A . 218 VAL HG13 1 1
29 59689 1 1 99 VAL HG21 H 15.244 -30.463 7.377 1.00 . A A . 218 VAL HG21 1 1
29 59690 1 1 99 VAL HG22 H 14.756 -30.843 9.029 1.00 . A A . 218 VAL HG22 1 1
29 59691 1 1 99 VAL HG23 H 15.031 -29.167 8.554 1.00 . A A . 218 VAL HG23 1 1
29 59692 1 1 99 VAL N N 13.017 -27.857 8.982 1.00 . A A . 218 VAL N 1 1
29 59693 1 1 99 VAL O O 11.118 -28.138 6.059 1.00 . A A . 218 VAL O 1 1
29 59694 1 1 100 SER C C 8.720 -26.974 7.393 1.00 . A A . 219 SER C 1 1
29 59695 1 1 100 SER CA C 9.036 -28.395 7.847 1.00 . A A . 219 SER CA 1 1
29 59696 1 1 100 SER CB C 8.184 -28.744 9.067 1.00 . A A . 219 SER CB 1 1
29 59697 1 1 100 SER H H 10.718 -28.704 9.099 1.00 . A A . 219 SER H 1 1
29 59698 1 1 100 SER HA H 8.799 -29.080 7.048 1.00 . A A . 219 SER HA 1 1
29 59699 1 1 100 SER HB2 H 8.749 -29.369 9.738 1.00 . A A . 219 SER HB2 1 1
29 59700 1 1 100 SER HB3 H 7.899 -27.835 9.580 1.00 . A A . 219 SER HB3 1 1
29 59701 1 1 100 SER HG H 7.052 -29.513 7.683 1.00 . A A . 219 SER HG 1 1
29 59702 1 1 100 SER N N 10.451 -28.520 8.174 1.00 . A A . 219 SER N 1 1
29 59703 1 1 100 SER O O 8.009 -26.771 6.409 1.00 . A A . 219 SER O 1 1
29 59704 1 1 100 SER OG O 7.022 -29.446 8.641 1.00 . A A . 219 SER OG 1 1
29 59705 1 1 101 TYR C C 9.694 -24.250 6.451 1.00 . A A . 220 TYR C 1 1
29 59706 1 1 101 TYR CA C 9.023 -24.595 7.774 1.00 . A A . 220 TYR CA 1 1
29 59707 1 1 101 TYR CB C 9.568 -23.687 8.879 1.00 . A A . 220 TYR CB 1 1
29 59708 1 1 101 TYR CD1 C 7.567 -24.333 10.258 1.00 . A A . 220 TYR CD1 1 1
29 59709 1 1 101 TYR CD2 C 8.291 -22.020 10.270 1.00 . A A . 220 TYR CD2 1 1
29 59710 1 1 101 TYR CE1 C 6.525 -24.013 11.133 1.00 . A A . 220 TYR CE1 1 1
29 59711 1 1 101 TYR CE2 C 7.248 -21.698 11.144 1.00 . A A . 220 TYR CE2 1 1
29 59712 1 1 101 TYR CG C 8.450 -23.337 9.825 1.00 . A A . 220 TYR CG 1 1
29 59713 1 1 101 TYR CZ C 6.365 -22.695 11.577 1.00 . A A . 220 TYR CZ 1 1
29 59714 1 1 101 TYR H H 9.814 -26.214 8.888 1.00 . A A . 220 TYR H 1 1
29 59715 1 1 101 TYR HA H 7.961 -24.429 7.682 1.00 . A A . 220 TYR HA 1 1
29 59716 1 1 101 TYR HB2 H 10.351 -24.202 9.417 1.00 . A A . 220 TYR HB2 1 1
29 59717 1 1 101 TYR HB3 H 9.965 -22.782 8.440 1.00 . A A . 220 TYR HB3 1 1
29 59718 1 1 101 TYR HD1 H 7.691 -25.350 9.917 1.00 . A A . 220 TYR HD1 1 1
29 59719 1 1 101 TYR HD2 H 8.973 -21.251 9.936 1.00 . A A . 220 TYR HD2 1 1
29 59720 1 1 101 TYR HE1 H 5.844 -24.782 11.468 1.00 . A A . 220 TYR HE1 1 1
29 59721 1 1 101 TYR HE2 H 7.124 -20.681 11.488 1.00 . A A . 220 TYR HE2 1 1
29 59722 1 1 101 TYR HH H 5.679 -21.773 13.101 1.00 . A A . 220 TYR HH 1 1
29 59723 1 1 101 TYR N N 9.255 -25.993 8.115 1.00 . A A . 220 TYR N 1 1
29 59724 1 1 101 TYR O O 9.207 -23.405 5.698 1.00 . A A . 220 TYR O 1 1
29 59725 1 1 101 TYR OH O 5.336 -22.378 12.439 1.00 . A A . 220 TYR OH 1 1
29 59726 1 1 102 LEU C C 10.697 -25.153 3.741 1.00 . A A . 221 LEU C 1 1
29 59727 1 1 102 LEU CA C 11.528 -24.670 4.924 1.00 . A A . 221 LEU CA 1 1
29 59728 1 1 102 LEU CB C 12.879 -25.393 4.947 1.00 . A A . 221 LEU CB 1 1
29 59729 1 1 102 LEU CD1 C 13.931 -23.713 6.476 1.00 . A A . 221 LEU CD1 1 1
29 59730 1 1 102 LEU CD2 C 15.356 -25.078 4.950 1.00 . A A . 221 LEU CD2 1 1
29 59731 1 1 102 LEU CG C 14.009 -24.370 5.096 1.00 . A A . 221 LEU CG 1 1
29 59732 1 1 102 LEU H H 11.148 -25.579 6.797 1.00 . A A . 221 LEU H 1 1
29 59733 1 1 102 LEU HA H 11.699 -23.610 4.821 1.00 . A A . 221 LEU HA 1 1
29 59734 1 1 102 LEU HB2 H 12.903 -26.081 5.780 1.00 . A A . 221 LEU HB2 1 1
29 59735 1 1 102 LEU HB3 H 13.010 -25.939 4.026 1.00 . A A . 221 LEU HB3 1 1
29 59736 1 1 102 LEU HD11 H 14.498 -24.299 7.185 1.00 . A A . 221 LEU HD11 1 1
29 59737 1 1 102 LEU HD12 H 12.902 -23.660 6.796 1.00 . A A . 221 LEU HD12 1 1
29 59738 1 1 102 LEU HD13 H 14.344 -22.718 6.424 1.00 . A A . 221 LEU HD13 1 1
29 59739 1 1 102 LEU HD21 H 15.392 -25.593 4.003 1.00 . A A . 221 LEU HD21 1 1
29 59740 1 1 102 LEU HD22 H 15.475 -25.792 5.753 1.00 . A A . 221 LEU HD22 1 1
29 59741 1 1 102 LEU HD23 H 16.153 -24.350 4.996 1.00 . A A . 221 LEU HD23 1 1
29 59742 1 1 102 LEU HG H 13.914 -23.614 4.331 1.00 . A A . 221 LEU HG 1 1
29 59743 1 1 102 LEU N N 10.808 -24.913 6.167 1.00 . A A . 221 LEU N 1 1
29 59744 1 1 102 LEU O O 10.554 -24.451 2.743 1.00 . A A . 221 LEU O 1 1
29 59745 1 1 103 ARG C C 8.153 -25.969 2.481 1.00 . A A . 222 ARG C 1 1
29 59746 1 1 103 ARG CA C 9.310 -26.913 2.809 1.00 . A A . 222 ARG CA 1 1
29 59747 1 1 103 ARG CB C 8.759 -28.273 3.245 1.00 . A A . 222 ARG CB 1 1
29 59748 1 1 103 ARG CD C 9.523 -30.458 4.191 1.00 . A A . 222 ARG CD 1 1
29 59749 1 1 103 ARG CG C 9.895 -29.299 3.265 1.00 . A A . 222 ARG CG 1 1
29 59750 1 1 103 ARG CZ C 7.690 -31.552 3.041 1.00 . A A . 222 ARG CZ 1 1
29 59751 1 1 103 ARG H H 10.279 -26.866 4.692 1.00 . A A . 222 ARG H 1 1
29 59752 1 1 103 ARG HA H 9.913 -27.050 1.926 1.00 . A A . 222 ARG HA 1 1
29 59753 1 1 103 ARG HB2 H 8.331 -28.188 4.233 1.00 . A A . 222 ARG HB2 1 1
29 59754 1 1 103 ARG HB3 H 7.999 -28.595 2.548 1.00 . A A . 222 ARG HB3 1 1
29 59755 1 1 103 ARG HD2 H 10.119 -31.322 3.939 1.00 . A A . 222 ARG HD2 1 1
29 59756 1 1 103 ARG HD3 H 9.721 -30.175 5.216 1.00 . A A . 222 ARG HD3 1 1
29 59757 1 1 103 ARG HE H 7.463 -30.437 4.687 1.00 . A A . 222 ARG HE 1 1
29 59758 1 1 103 ARG HG2 H 10.057 -29.675 2.265 1.00 . A A . 222 ARG HG2 1 1
29 59759 1 1 103 ARG HG3 H 10.797 -28.829 3.624 1.00 . A A . 222 ARG HG3 1 1
29 59760 1 1 103 ARG HH11 H 9.520 -31.817 2.276 1.00 . A A . 222 ARG HH11 1 1
29 59761 1 1 103 ARG HH12 H 8.233 -32.603 1.425 1.00 . A A . 222 ARG HH12 1 1
29 59762 1 1 103 ARG HH21 H 5.764 -31.466 3.582 1.00 . A A . 222 ARG HH21 1 1
29 59763 1 1 103 ARG HH22 H 6.103 -32.404 2.166 1.00 . A A . 222 ARG HH22 1 1
29 59764 1 1 103 ARG N N 10.139 -26.353 3.869 1.00 . A A . 222 ARG N 1 1
29 59765 1 1 103 ARG NE N 8.112 -30.788 4.042 1.00 . A A . 222 ARG NE 1 1
29 59766 1 1 103 ARG NH1 N 8.548 -32.029 2.180 1.00 . A A . 222 ARG NH1 1 1
29 59767 1 1 103 ARG NH2 N 6.420 -31.829 2.920 1.00 . A A . 222 ARG NH2 1 1
29 59768 1 1 103 ARG O O 7.869 -25.702 1.313 1.00 . A A . 222 ARG O 1 1
29 59769 1 1 104 ARG C C 6.808 -23.218 2.748 1.00 . A A . 223 ARG C 1 1
29 59770 1 1 104 ARG CA C 6.358 -24.561 3.332 1.00 . A A . 223 ARG CA 1 1
29 59771 1 1 104 ARG CB C 5.657 -24.321 4.674 1.00 . A A . 223 ARG CB 1 1
29 59772 1 1 104 ARG CD C 3.868 -25.396 6.057 1.00 . A A . 223 ARG CD 1 1
29 59773 1 1 104 ARG CG C 5.129 -25.649 5.224 1.00 . A A . 223 ARG CG 1 1
29 59774 1 1 104 ARG CZ C 1.565 -24.722 5.655 1.00 . A A . 223 ARG CZ 1 1
29 59775 1 1 104 ARG H H 7.759 -25.720 4.428 1.00 . A A . 223 ARG H 1 1
29 59776 1 1 104 ARG HA H 5.654 -25.015 2.653 1.00 . A A . 223 ARG HA 1 1
29 59777 1 1 104 ARG HB2 H 6.361 -23.894 5.373 1.00 . A A . 223 ARG HB2 1 1
29 59778 1 1 104 ARG HB3 H 4.833 -23.638 4.532 1.00 . A A . 223 ARG HB3 1 1
29 59779 1 1 104 ARG HD2 H 3.523 -26.329 6.475 1.00 . A A . 223 ARG HD2 1 1
29 59780 1 1 104 ARG HD3 H 4.103 -24.710 6.859 1.00 . A A . 223 ARG HD3 1 1
29 59781 1 1 104 ARG HE H 3.042 -24.508 4.322 1.00 . A A . 223 ARG HE 1 1
29 59782 1 1 104 ARG HG2 H 4.891 -26.309 4.402 1.00 . A A . 223 ARG HG2 1 1
29 59783 1 1 104 ARG HG3 H 5.883 -26.106 5.847 1.00 . A A . 223 ARG HG3 1 1
29 59784 1 1 104 ARG HH11 H 1.938 -25.565 7.433 1.00 . A A . 223 ARG HH11 1 1
29 59785 1 1 104 ARG HH12 H 0.298 -25.073 7.166 1.00 . A A . 223 ARG HH12 1 1
29 59786 1 1 104 ARG HH21 H 0.900 -23.863 3.973 1.00 . A A . 223 ARG HH21 1 1
29 59787 1 1 104 ARG HH22 H -0.289 -24.108 5.209 1.00 . A A . 223 ARG HH22 1 1
29 59788 1 1 104 ARG N N 7.488 -25.470 3.519 1.00 . A A . 223 ARG N 1 1
29 59789 1 1 104 ARG NE N 2.818 -24.826 5.221 1.00 . A A . 223 ARG NE 1 1
29 59790 1 1 104 ARG NH1 N 1.243 -25.154 6.844 1.00 . A A . 223 ARG NH1 1 1
29 59791 1 1 104 ARG NH2 N 0.653 -24.190 4.885 1.00 . A A . 223 ARG NH2 1 1
29 59792 1 1 104 ARG O O 6.014 -22.508 2.130 1.00 . A A . 223 ARG O 1 1
29 59793 1 1 105 LYS C C 9.235 -21.749 1.084 1.00 . A A . 224 LYS C 1 1
29 59794 1 1 105 LYS CA C 8.595 -21.597 2.460 1.00 . A A . 224 LYS CA 1 1
29 59795 1 1 105 LYS CB C 9.632 -21.045 3.438 1.00 . A A . 224 LYS CB 1 1
29 59796 1 1 105 LYS CD C 10.660 -18.870 4.134 1.00 . A A . 224 LYS CD 1 1
29 59797 1 1 105 LYS CE C 11.697 -19.699 4.896 1.00 . A A . 224 LYS CE 1 1
29 59798 1 1 105 LYS CG C 10.114 -19.676 2.952 1.00 . A A . 224 LYS CG 1 1
29 59799 1 1 105 LYS H H 8.660 -23.462 3.467 1.00 . A A . 224 LYS H 1 1
29 59800 1 1 105 LYS HA H 7.781 -20.890 2.389 1.00 . A A . 224 LYS HA 1 1
29 59801 1 1 105 LYS HB2 H 9.185 -20.946 4.416 1.00 . A A . 224 LYS HB2 1 1
29 59802 1 1 105 LYS HB3 H 10.471 -21.721 3.493 1.00 . A A . 224 LYS HB3 1 1
29 59803 1 1 105 LYS HD2 H 11.125 -17.966 3.766 1.00 . A A . 224 LYS HD2 1 1
29 59804 1 1 105 LYS HD3 H 9.850 -18.613 4.798 1.00 . A A . 224 LYS HD3 1 1
29 59805 1 1 105 LYS HE2 H 12.167 -19.084 5.649 1.00 . A A . 224 LYS HE2 1 1
29 59806 1 1 105 LYS HE3 H 11.211 -20.539 5.372 1.00 . A A . 224 LYS HE3 1 1
29 59807 1 1 105 LYS HG2 H 10.893 -19.810 2.217 1.00 . A A . 224 LYS HG2 1 1
29 59808 1 1 105 LYS HG3 H 9.288 -19.142 2.509 1.00 . A A . 224 LYS HG3 1 1
29 59809 1 1 105 LYS HZ1 H 12.613 -19.729 3.028 1.00 . A A . 224 LYS HZ1 1 1
29 59810 1 1 105 LYS HZ2 H 12.629 -21.226 3.830 1.00 . A A . 224 LYS HZ2 1 1
29 59811 1 1 105 LYS HZ3 H 13.678 -19.984 4.323 1.00 . A A . 224 LYS HZ3 1 1
29 59812 1 1 105 LYS N N 8.073 -22.866 2.959 1.00 . A A . 224 LYS N 1 1
29 59813 1 1 105 LYS NZ N 12.732 -20.197 3.947 1.00 . A A . 224 LYS NZ 1 1
29 59814 1 1 105 LYS O O 9.348 -20.778 0.335 1.00 . A A . 224 LYS O 1 1
29 59815 1 1 106 ILE C C 9.404 -24.071 -1.420 1.00 . A A . 225 ILE C 1 1
29 59816 1 1 106 ILE CA C 10.299 -23.208 -0.532 1.00 . A A . 225 ILE CA 1 1
29 59817 1 1 106 ILE CB C 11.661 -23.883 -0.320 1.00 . A A . 225 ILE CB 1 1
29 59818 1 1 106 ILE CD1 C 12.010 -23.698 -2.796 1.00 . A A . 225 ILE CD1 1 1
29 59819 1 1 106 ILE CG1 C 12.634 -23.449 -1.422 1.00 . A A . 225 ILE CG1 1 1
29 59820 1 1 106 ILE CG2 C 11.510 -25.406 -0.348 1.00 . A A . 225 ILE CG2 1 1
29 59821 1 1 106 ILE H H 9.557 -23.701 1.393 1.00 . A A . 225 ILE H 1 1
29 59822 1 1 106 ILE HA H 10.458 -22.258 -1.022 1.00 . A A . 225 ILE HA 1 1
29 59823 1 1 106 ILE HB H 12.058 -23.587 0.641 1.00 . A A . 225 ILE HB 1 1
29 59824 1 1 106 ILE HD11 H 12.789 -23.739 -3.542 1.00 . A A . 225 ILE HD11 1 1
29 59825 1 1 106 ILE HD12 H 11.330 -22.894 -3.032 1.00 . A A . 225 ILE HD12 1 1
29 59826 1 1 106 ILE HD13 H 11.473 -24.635 -2.784 1.00 . A A . 225 ILE HD13 1 1
29 59827 1 1 106 ILE HG12 H 12.855 -22.398 -1.312 1.00 . A A . 225 ILE HG12 1 1
29 59828 1 1 106 ILE HG13 H 13.550 -24.017 -1.337 1.00 . A A . 225 ILE HG13 1 1
29 59829 1 1 106 ILE HG21 H 12.428 -25.863 -0.007 1.00 . A A . 225 ILE HG21 1 1
29 59830 1 1 106 ILE HG22 H 11.300 -25.733 -1.354 1.00 . A A . 225 ILE HG22 1 1
29 59831 1 1 106 ILE HG23 H 10.703 -25.697 0.303 1.00 . A A . 225 ILE HG23 1 1
29 59832 1 1 106 ILE N N 9.663 -22.963 0.758 1.00 . A A . 225 ILE N 1 1
29 59833 1 1 106 ILE O O 9.280 -23.822 -2.619 1.00 . A A . 225 ILE O 1 1
29 59834 1 1 107 ASP C C 6.437 -25.593 -1.346 1.00 . A A . 226 ASP C 1 1
29 59835 1 1 107 ASP CA C 7.897 -25.968 -1.576 1.00 . A A . 226 ASP CA 1 1
29 59836 1 1 107 ASP CB C 8.127 -27.420 -1.154 1.00 . A A . 226 ASP CB 1 1
29 59837 1 1 107 ASP CG C 7.102 -28.325 -1.827 1.00 . A A . 226 ASP CG 1 1
29 59838 1 1 107 ASP H H 8.910 -25.232 0.133 1.00 . A A . 226 ASP H 1 1
29 59839 1 1 107 ASP HA H 8.121 -25.872 -2.627 1.00 . A A . 226 ASP HA 1 1
29 59840 1 1 107 ASP HB2 H 9.122 -27.725 -1.444 1.00 . A A . 226 ASP HB2 1 1
29 59841 1 1 107 ASP HB3 H 8.025 -27.503 -0.082 1.00 . A A . 226 ASP HB3 1 1
29 59842 1 1 107 ASP N N 8.778 -25.081 -0.825 1.00 . A A . 226 ASP N 1 1
29 59843 1 1 107 ASP O O 6.043 -25.243 -0.234 1.00 . A A . 226 ASP O 1 1
29 59844 1 1 107 ASP OD1 O 7.230 -28.545 -3.020 1.00 . A A . 226 ASP OD1 1 1
29 59845 1 1 107 ASP OD2 O 6.204 -28.784 -1.141 1.00 . A A . 226 ASP OD2 1 1
29 59846 1 1 108 THR C C 3.440 -26.027 -3.431 1.00 . A A . 227 THR C 1 1
29 59847 1 1 108 THR CA C 4.222 -25.341 -2.313 1.00 . A A . 227 THR CA 1 1
29 59848 1 1 108 THR CB C 4.029 -23.823 -2.403 1.00 . A A . 227 THR CB 1 1
29 59849 1 1 108 THR CG2 C 3.733 -23.258 -1.012 1.00 . A A . 227 THR CG2 1 1
29 59850 1 1 108 THR H H 6.011 -25.957 -3.267 1.00 . A A . 227 THR H 1 1
29 59851 1 1 108 THR HA H 3.847 -25.684 -1.361 1.00 . A A . 227 THR HA 1 1
29 59852 1 1 108 THR HB H 3.201 -23.603 -3.060 1.00 . A A . 227 THR HB 1 1
29 59853 1 1 108 THR HG1 H 5.130 -23.179 -3.873 1.00 . A A . 227 THR HG1 1 1
29 59854 1 1 108 THR HG21 H 3.643 -22.184 -1.071 1.00 . A A . 227 THR HG21 1 1
29 59855 1 1 108 THR HG22 H 4.539 -23.514 -0.340 1.00 . A A . 227 THR HG22 1 1
29 59856 1 1 108 THR HG23 H 2.809 -23.677 -0.642 1.00 . A A . 227 THR HG23 1 1
29 59857 1 1 108 THR N N 5.640 -25.671 -2.407 1.00 . A A . 227 THR N 1 1
29 59858 1 1 108 THR O O 2.312 -26.476 -3.225 1.00 . A A . 227 THR O 1 1
29 59859 1 1 108 THR OG1 O 5.212 -23.227 -2.917 1.00 . A A . 227 THR OG1 1 1
29 59860 1 1 109 GLY C C 3.060 -28.200 -5.449 1.00 . A A . 228 GLY C 1 1
29 59861 1 1 109 GLY CA C 3.399 -26.744 -5.755 1.00 . A A . 228 GLY CA 1 1
29 59862 1 1 109 GLY H H 4.946 -25.733 -4.716 1.00 . A A . 228 GLY H 1 1
29 59863 1 1 109 GLY HA2 H 2.491 -26.209 -5.992 1.00 . A A . 228 GLY HA2 1 1
29 59864 1 1 109 GLY HA3 H 4.064 -26.708 -6.605 1.00 . A A . 228 GLY HA3 1 1
29 59865 1 1 109 GLY N N 4.047 -26.108 -4.612 1.00 . A A . 228 GLY N 1 1
29 59866 1 1 109 GLY O O 3.551 -28.770 -4.475 1.00 . A A . 228 GLY O 1 1
29 59867 1 1 110 GLU C C 2.984 -31.133 -6.364 1.00 . A A . 229 GLU C 1 1
29 59868 1 1 110 GLU CA C 1.815 -30.188 -6.099 1.00 . A A . 229 GLU CA 1 1
29 59869 1 1 110 GLU CB C 0.662 -30.532 -7.044 1.00 . A A . 229 GLU CB 1 1
29 59870 1 1 110 GLU CD C -1.791 -30.255 -7.429 1.00 . A A . 229 GLU CD 1 1
29 59871 1 1 110 GLU CG C -0.667 -30.122 -6.409 1.00 . A A . 229 GLU CG 1 1
29 59872 1 1 110 GLU H H 1.857 -28.292 -7.047 1.00 . A A . 229 GLU H 1 1
29 59873 1 1 110 GLU HA H 1.482 -30.321 -5.081 1.00 . A A . 229 GLU HA 1 1
29 59874 1 1 110 GLU HB2 H 0.793 -30.003 -7.977 1.00 . A A . 229 GLU HB2 1 1
29 59875 1 1 110 GLU HB3 H 0.655 -31.595 -7.230 1.00 . A A . 229 GLU HB3 1 1
29 59876 1 1 110 GLU HG2 H -0.871 -30.761 -5.561 1.00 . A A . 229 GLU HG2 1 1
29 59877 1 1 110 GLU HG3 H -0.605 -29.096 -6.076 1.00 . A A . 229 GLU HG3 1 1
29 59878 1 1 110 GLU N N 2.217 -28.797 -6.289 1.00 . A A . 229 GLU N 1 1
29 59879 1 1 110 GLU O O 2.904 -32.327 -6.073 1.00 . A A . 229 GLU O 1 1
29 59880 1 1 110 GLU OE1 O -1.840 -29.438 -8.334 1.00 . A A . 229 GLU OE1 1 1
29 59881 1 1 110 GLU OE2 O -2.583 -31.171 -7.294 1.00 . A A . 229 GLU OE2 1 1
29 59882 1 1 111 LYS C C 6.233 -31.344 -6.052 1.00 . A A . 230 LYS C 1 1
29 59883 1 1 111 LYS CA C 5.241 -31.407 -7.209 1.00 . A A . 230 LYS CA 1 1
29 59884 1 1 111 LYS CB C 5.912 -30.913 -8.493 1.00 . A A . 230 LYS CB 1 1
29 59885 1 1 111 LYS CD C 4.196 -32.066 -9.902 1.00 . A A . 230 LYS CD 1 1
29 59886 1 1 111 LYS CE C 3.456 -31.972 -11.239 1.00 . A A . 230 LYS CE 1 1
29 59887 1 1 111 LYS CG C 4.855 -30.721 -9.584 1.00 . A A . 230 LYS CG 1 1
29 59888 1 1 111 LYS H H 4.074 -29.638 -7.127 1.00 . A A . 230 LYS H 1 1
29 59889 1 1 111 LYS HA H 4.931 -32.431 -7.349 1.00 . A A . 230 LYS HA 1 1
29 59890 1 1 111 LYS HB2 H 6.406 -29.972 -8.301 1.00 . A A . 230 LYS HB2 1 1
29 59891 1 1 111 LYS HB3 H 6.639 -31.641 -8.823 1.00 . A A . 230 LYS HB3 1 1
29 59892 1 1 111 LYS HD2 H 4.953 -32.832 -9.963 1.00 . A A . 230 LYS HD2 1 1
29 59893 1 1 111 LYS HD3 H 3.491 -32.316 -9.122 1.00 . A A . 230 LYS HD3 1 1
29 59894 1 1 111 LYS HE2 H 2.699 -32.742 -11.288 1.00 . A A . 230 LYS HE2 1 1
29 59895 1 1 111 LYS HE3 H 2.989 -31.003 -11.326 1.00 . A A . 230 LYS HE3 1 1
29 59896 1 1 111 LYS HG2 H 4.106 -30.023 -9.239 1.00 . A A . 230 LYS HG2 1 1
29 59897 1 1 111 LYS HG3 H 5.324 -30.334 -10.476 1.00 . A A . 230 LYS HG3 1 1
29 59898 1 1 111 LYS HZ1 H 5.394 -32.144 -11.982 1.00 . A A . 230 LYS HZ1 1 1
29 59899 1 1 111 LYS HZ2 H 4.309 -31.386 -13.046 1.00 . A A . 230 LYS HZ2 1 1
29 59900 1 1 111 LYS HZ3 H 4.247 -33.070 -12.822 1.00 . A A . 230 LYS HZ3 1 1
29 59901 1 1 111 LYS N N 4.065 -30.595 -6.916 1.00 . A A . 230 LYS N 1 1
29 59902 1 1 111 LYS NZ N 4.425 -32.157 -12.357 1.00 . A A . 230 LYS NZ 1 1
29 59903 1 1 111 LYS O O 6.776 -30.284 -5.744 1.00 . A A . 230 LYS O 1 1
29 59904 1 1 112 ARG C C 8.821 -32.714 -4.762 1.00 . A A . 231 ARG C 1 1
29 59905 1 1 112 ARG CA C 7.385 -32.552 -4.282 1.00 . A A . 231 ARG CA 1 1
29 59906 1 1 112 ARG CB C 7.008 -33.720 -3.369 1.00 . A A . 231 ARG CB 1 1
29 59907 1 1 112 ARG CD C 5.344 -34.428 -1.645 1.00 . A A . 231 ARG CD 1 1
29 59908 1 1 112 ARG CG C 5.592 -33.504 -2.836 1.00 . A A . 231 ARG CG 1 1
29 59909 1 1 112 ARG CZ C 3.349 -33.546 -0.580 1.00 . A A . 231 ARG CZ 1 1
29 59910 1 1 112 ARG H H 5.997 -33.302 -5.697 1.00 . A A . 231 ARG H 1 1
29 59911 1 1 112 ARG HA H 7.309 -31.635 -3.717 1.00 . A A . 231 ARG HA 1 1
29 59912 1 1 112 ARG HB2 H 7.050 -34.644 -3.928 1.00 . A A . 231 ARG HB2 1 1
29 59913 1 1 112 ARG HB3 H 7.699 -33.768 -2.540 1.00 . A A . 231 ARG HB3 1 1
29 59914 1 1 112 ARG HD2 H 5.694 -35.421 -1.884 1.00 . A A . 231 ARG HD2 1 1
29 59915 1 1 112 ARG HD3 H 5.886 -34.056 -0.786 1.00 . A A . 231 ARG HD3 1 1
29 59916 1 1 112 ARG HE H 3.374 -35.210 -1.696 1.00 . A A . 231 ARG HE 1 1
29 59917 1 1 112 ARG HG2 H 5.479 -32.475 -2.525 1.00 . A A . 231 ARG HG2 1 1
29 59918 1 1 112 ARG HG3 H 4.877 -33.724 -3.615 1.00 . A A . 231 ARG HG3 1 1
29 59919 1 1 112 ARG HH11 H 5.041 -32.510 -0.311 1.00 . A A . 231 ARG HH11 1 1
29 59920 1 1 112 ARG HH12 H 3.634 -31.864 0.468 1.00 . A A . 231 ARG HH12 1 1
29 59921 1 1 112 ARG HH21 H 1.524 -34.361 -0.684 1.00 . A A . 231 ARG HH21 1 1
29 59922 1 1 112 ARG HH22 H 1.646 -32.912 0.258 1.00 . A A . 231 ARG HH22 1 1
29 59923 1 1 112 ARG N N 6.461 -32.488 -5.410 1.00 . A A . 231 ARG N 1 1
29 59924 1 1 112 ARG NE N 3.921 -34.477 -1.337 1.00 . A A . 231 ARG NE 1 1
29 59925 1 1 112 ARG NH1 N 4.063 -32.563 -0.105 1.00 . A A . 231 ARG NH1 1 1
29 59926 1 1 112 ARG NH2 N 2.074 -33.612 -0.317 1.00 . A A . 231 ARG NH2 1 1
29 59927 1 1 112 ARG O O 9.119 -33.570 -5.595 1.00 . A A . 231 ARG O 1 1
29 59928 1 1 113 LEU C C 11.882 -32.884 -3.697 1.00 . A A . 232 LEU C 1 1
29 59929 1 1 113 LEU CA C 11.115 -31.925 -4.603 1.00 . A A . 232 LEU CA 1 1
29 59930 1 1 113 LEU CB C 11.724 -30.529 -4.498 1.00 . A A . 232 LEU CB 1 1
29 59931 1 1 113 LEU CD1 C 11.505 -28.147 -5.203 1.00 . A A . 232 LEU CD1 1 1
29 59932 1 1 113 LEU CD2 C 10.612 -29.959 -6.667 1.00 . A A . 232 LEU CD2 1 1
29 59933 1 1 113 LEU CG C 10.829 -29.517 -5.217 1.00 . A A . 232 LEU CG 1 1
29 59934 1 1 113 LEU H H 9.405 -31.219 -3.571 1.00 . A A . 232 LEU H 1 1
29 59935 1 1 113 LEU HA H 11.197 -32.265 -5.625 1.00 . A A . 232 LEU HA 1 1
29 59936 1 1 113 LEU HB2 H 11.810 -30.256 -3.456 1.00 . A A . 232 LEU HB2 1 1
29 59937 1 1 113 LEU HB3 H 12.703 -30.530 -4.953 1.00 . A A . 232 LEU HB3 1 1
29 59938 1 1 113 LEU HD11 H 12.284 -28.121 -5.952 1.00 . A A . 232 LEU HD11 1 1
29 59939 1 1 113 LEU HD12 H 11.938 -27.970 -4.228 1.00 . A A . 232 LEU HD12 1 1
29 59940 1 1 113 LEU HD13 H 10.775 -27.381 -5.417 1.00 . A A . 232 LEU HD13 1 1
29 59941 1 1 113 LEU HD21 H 9.846 -30.719 -6.701 1.00 . A A . 232 LEU HD21 1 1
29 59942 1 1 113 LEU HD22 H 11.534 -30.358 -7.065 1.00 . A A . 232 LEU HD22 1 1
29 59943 1 1 113 LEU HD23 H 10.303 -29.110 -7.260 1.00 . A A . 232 LEU HD23 1 1
29 59944 1 1 113 LEU HG H 9.877 -29.454 -4.711 1.00 . A A . 232 LEU HG 1 1
29 59945 1 1 113 LEU N N 9.706 -31.880 -4.230 1.00 . A A . 232 LEU N 1 1
29 59946 1 1 113 LEU O O 12.248 -33.982 -4.111 1.00 . A A . 232 LEU O 1 1
29 59947 1 1 114 LEU C C 11.894 -34.238 -0.781 1.00 . A A . 233 LEU C 1 1
29 59948 1 1 114 LEU CA C 12.851 -33.297 -1.509 1.00 . A A . 233 LEU CA 1 1
29 59949 1 1 114 LEU CB C 13.597 -32.420 -0.496 1.00 . A A . 233 LEU CB 1 1
29 59950 1 1 114 LEU CD1 C 12.846 -31.362 1.642 1.00 . A A . 233 LEU CD1 1 1
29 59951 1 1 114 LEU CD2 C 12.929 -30.016 -0.460 1.00 . A A . 233 LEU CD2 1 1
29 59952 1 1 114 LEU CG C 12.640 -31.401 0.124 1.00 . A A . 233 LEU CG 1 1
29 59953 1 1 114 LEU H H 11.812 -31.574 -2.181 1.00 . A A . 233 LEU H 1 1
29 59954 1 1 114 LEU HA H 13.574 -33.888 -2.054 1.00 . A A . 233 LEU HA 1 1
29 59955 1 1 114 LEU HB2 H 14.011 -33.044 0.283 1.00 . A A . 233 LEU HB2 1 1
29 59956 1 1 114 LEU HB3 H 14.396 -31.897 -0.997 1.00 . A A . 233 LEU HB3 1 1
29 59957 1 1 114 LEU HD11 H 13.902 -31.361 1.862 1.00 . A A . 233 LEU HD11 1 1
29 59958 1 1 114 LEU HD12 H 12.384 -32.229 2.091 1.00 . A A . 233 LEU HD12 1 1
29 59959 1 1 114 LEU HD13 H 12.394 -30.466 2.041 1.00 . A A . 233 LEU HD13 1 1
29 59960 1 1 114 LEU HD21 H 13.024 -30.093 -1.532 1.00 . A A . 233 LEU HD21 1 1
29 59961 1 1 114 LEU HD22 H 13.850 -29.635 -0.044 1.00 . A A . 233 LEU HD22 1 1
29 59962 1 1 114 LEU HD23 H 12.120 -29.344 -0.217 1.00 . A A . 233 LEU HD23 1 1
29 59963 1 1 114 LEU HG H 11.620 -31.683 -0.095 1.00 . A A . 233 LEU HG 1 1
29 59964 1 1 114 LEU N N 12.124 -32.460 -2.459 1.00 . A A . 233 LEU N 1 1
29 59965 1 1 114 LEU O O 10.745 -33.884 -0.512 1.00 . A A . 233 LEU O 1 1
29 59966 1 1 115 HIS C C 11.967 -36.547 1.680 1.00 . A A . 234 HIS C 1 1
29 59967 1 1 115 HIS CA C 11.552 -36.429 0.221 1.00 . A A . 234 HIS CA 1 1
29 59968 1 1 115 HIS CB C 11.691 -37.790 -0.461 1.00 . A A . 234 HIS CB 1 1
29 59969 1 1 115 HIS CD2 C 10.479 -38.858 -2.531 1.00 . A A . 234 HIS CD2 1 1
29 59970 1 1 115 HIS CE1 C 9.409 -37.102 -3.212 1.00 . A A . 234 HIS CE1 1 1
29 59971 1 1 115 HIS CG C 10.800 -37.838 -1.671 1.00 . A A . 234 HIS CG 1 1
29 59972 1 1 115 HIS H H 13.295 -35.666 -0.712 1.00 . A A . 234 HIS H 1 1
29 59973 1 1 115 HIS HA H 10.522 -36.122 0.173 1.00 . A A . 234 HIS HA 1 1
29 59974 1 1 115 HIS HB2 H 12.718 -37.935 -0.763 1.00 . A A . 234 HIS HB2 1 1
29 59975 1 1 115 HIS HB3 H 11.405 -38.570 0.229 1.00 . A A . 234 HIS HB3 1 1
29 59976 1 1 115 HIS HD1 H 10.122 -35.833 -1.727 1.00 . A A . 234 HIS HD1 1 1
29 59977 1 1 115 HIS HD2 H 10.848 -39.871 -2.460 1.00 . A A . 234 HIS HD2 1 1
29 59978 1 1 115 HIS HE1 H 8.773 -36.439 -3.781 1.00 . A A . 234 HIS HE1 1 1
29 59979 1 1 115 HIS HE2 H 9.205 -38.900 -4.242 1.00 . A A . 234 HIS HE2 1 1
29 59980 1 1 115 HIS N N 12.374 -35.440 -0.470 1.00 . A A . 234 HIS N 1 1
29 59981 1 1 115 HIS ND1 N 10.107 -36.728 -2.125 1.00 . A A . 234 HIS ND1 1 1
29 59982 1 1 115 HIS NE2 N 9.600 -38.391 -3.503 1.00 . A A . 234 HIS NE2 1 1
29 59983 1 1 115 HIS O O 13.155 -36.517 1.999 1.00 . A A . 234 HIS O 1 1
29 59984 1 1 116 THR C C 11.321 -38.273 4.417 1.00 . A A . 235 THR C 1 1
29 59985 1 1 116 THR CA C 11.279 -36.808 3.991 1.00 . A A . 235 THR CA 1 1
29 59986 1 1 116 THR CB C 10.224 -36.073 4.821 1.00 . A A . 235 THR CB 1 1
29 59987 1 1 116 THR CG2 C 10.836 -35.695 6.170 1.00 . A A . 235 THR CG2 1 1
29 59988 1 1 116 THR H H 10.056 -36.704 2.263 1.00 . A A . 235 THR H 1 1
29 59989 1 1 116 THR HA H 12.243 -36.363 4.186 1.00 . A A . 235 THR HA 1 1
29 59990 1 1 116 THR HB H 9.375 -36.718 4.984 1.00 . A A . 235 THR HB 1 1
29 59991 1 1 116 THR HG1 H 9.393 -34.311 4.774 1.00 . A A . 235 THR HG1 1 1
29 59992 1 1 116 THR HG21 H 10.065 -35.672 6.924 1.00 . A A . 235 THR HG21 1 1
29 59993 1 1 116 THR HG22 H 11.300 -34.723 6.096 1.00 . A A . 235 THR HG22 1 1
29 59994 1 1 116 THR HG23 H 11.583 -36.428 6.441 1.00 . A A . 235 THR HG23 1 1
29 59995 1 1 116 THR N N 10.986 -36.685 2.569 1.00 . A A . 235 THR N 1 1
29 59996 1 1 116 THR O O 10.306 -38.969 4.377 1.00 . A A . 235 THR O 1 1
29 59997 1 1 116 THR OG1 O 9.808 -34.898 4.136 1.00 . A A . 235 THR OG1 1 1
29 59998 1 1 117 LEU C C 12.556 -40.224 6.785 1.00 . A A . 236 LEU C 1 1
29 59999 1 1 117 LEU CA C 12.662 -40.118 5.267 1.00 . A A . 236 LEU CA 1 1
29 60000 1 1 117 LEU CB C 14.019 -40.657 4.817 1.00 . A A . 236 LEU CB 1 1
29 60001 1 1 117 LEU CD1 C 15.560 -40.893 2.874 1.00 . A A . 236 LEU CD1 1 1
29 60002 1 1 117 LEU CD2 C 13.100 -41.211 2.569 1.00 . A A . 236 LEU CD2 1 1
29 60003 1 1 117 LEU CG C 14.176 -40.424 3.318 1.00 . A A . 236 LEU CG 1 1
29 60004 1 1 117 LEU H H 13.273 -38.132 4.844 1.00 . A A . 236 LEU H 1 1
29 60005 1 1 117 LEU HA H 11.887 -40.720 4.819 1.00 . A A . 236 LEU HA 1 1
29 60006 1 1 117 LEU HB2 H 14.807 -40.143 5.350 1.00 . A A . 236 LEU HB2 1 1
29 60007 1 1 117 LEU HB3 H 14.074 -41.714 5.025 1.00 . A A . 236 LEU HB3 1 1
29 60008 1 1 117 LEU HD11 H 16.060 -41.371 3.702 1.00 . A A . 236 LEU HD11 1 1
29 60009 1 1 117 LEU HD12 H 16.138 -40.041 2.546 1.00 . A A . 236 LEU HD12 1 1
29 60010 1 1 117 LEU HD13 H 15.458 -41.594 2.060 1.00 . A A . 236 LEU HD13 1 1
29 60011 1 1 117 LEU HD21 H 12.239 -40.580 2.410 1.00 . A A . 236 LEU HD21 1 1
29 60012 1 1 117 LEU HD22 H 12.812 -42.072 3.153 1.00 . A A . 236 LEU HD22 1 1
29 60013 1 1 117 LEU HD23 H 13.489 -41.536 1.615 1.00 . A A . 236 LEU HD23 1 1
29 60014 1 1 117 LEU HG H 14.067 -39.369 3.107 1.00 . A A . 236 LEU HG 1 1
29 60015 1 1 117 LEU N N 12.500 -38.734 4.829 1.00 . A A . 236 LEU N 1 1
29 60016 1 1 117 LEU O O 13.552 -40.452 7.469 1.00 . A A . 236 LEU O 1 1
29 60017 1 1 118 ARG C C 11.984 -41.246 9.354 1.00 . A A . 237 ARG C 1 1
29 60018 1 1 118 ARG CA C 11.117 -40.150 8.739 1.00 . A A . 237 ARG CA 1 1
29 60019 1 1 118 ARG CB C 9.643 -40.455 9.005 1.00 . A A . 237 ARG CB 1 1
29 60020 1 1 118 ARG CD C 7.668 -41.759 8.198 1.00 . A A . 237 ARG CD 1 1
29 60021 1 1 118 ARG CG C 9.077 -41.276 7.843 1.00 . A A . 237 ARG CG 1 1
29 60022 1 1 118 ARG CZ C 5.624 -40.861 9.148 1.00 . A A . 237 ARG CZ 1 1
29 60023 1 1 118 ARG H H 10.589 -39.884 6.705 1.00 . A A . 237 ARG H 1 1
29 60024 1 1 118 ARG HA H 11.366 -39.204 9.196 1.00 . A A . 237 ARG HA 1 1
29 60025 1 1 118 ARG HB2 H 9.549 -41.017 9.923 1.00 . A A . 237 ARG HB2 1 1
29 60026 1 1 118 ARG HB3 H 9.094 -39.530 9.089 1.00 . A A . 237 ARG HB3 1 1
29 60027 1 1 118 ARG HD2 H 7.195 -42.151 7.311 1.00 . A A . 237 ARG HD2 1 1
29 60028 1 1 118 ARG HD3 H 7.735 -42.542 8.939 1.00 . A A . 237 ARG HD3 1 1
29 60029 1 1 118 ARG HE H 7.247 -39.758 8.746 1.00 . A A . 237 ARG HE 1 1
29 60030 1 1 118 ARG HG2 H 9.035 -40.665 6.952 1.00 . A A . 237 ARG HG2 1 1
29 60031 1 1 118 ARG HG3 H 9.711 -42.130 7.664 1.00 . A A . 237 ARG HG3 1 1
29 60032 1 1 118 ARG HH11 H 5.661 -42.834 8.800 1.00 . A A . 237 ARG HH11 1 1
29 60033 1 1 118 ARG HH12 H 4.183 -42.217 9.461 1.00 . A A . 237 ARG HH12 1 1
29 60034 1 1 118 ARG HH21 H 5.306 -38.934 9.605 1.00 . A A . 237 ARG HH21 1 1
29 60035 1 1 118 ARG HH22 H 3.980 -40.005 9.910 1.00 . A A . 237 ARG HH22 1 1
29 60036 1 1 118 ARG N N 11.345 -40.063 7.301 1.00 . A A . 237 ARG N 1 1
29 60037 1 1 118 ARG NE N 6.868 -40.660 8.720 1.00 . A A . 237 ARG NE 1 1
29 60038 1 1 118 ARG NH1 N 5.116 -42.065 9.135 1.00 . A A . 237 ARG NH1 1 1
29 60039 1 1 118 ARG NH2 N 4.915 -39.855 9.589 1.00 . A A . 237 ARG NH2 1 1
29 60040 1 1 118 ARG O O 12.119 -42.333 8.792 1.00 . A A . 237 ARG O 1 1
29 60041 1 1 119 GLY C C 14.865 -41.814 10.768 1.00 . A A . 238 GLY C 1 1
29 60042 1 1 119 GLY CA C 13.407 -41.924 11.207 1.00 . A A . 238 GLY CA 1 1
29 60043 1 1 119 GLY H H 12.412 -40.076 10.922 1.00 . A A . 238 GLY H 1 1
29 60044 1 1 119 GLY HA2 H 13.346 -41.748 12.270 1.00 . A A . 238 GLY HA2 1 1
29 60045 1 1 119 GLY HA3 H 13.050 -42.921 10.993 1.00 . A A . 238 GLY HA3 1 1
29 60046 1 1 119 GLY N N 12.561 -40.954 10.517 1.00 . A A . 238 GLY N 1 1
29 60047 1 1 119 GLY O O 15.766 -42.291 11.458 1.00 . A A . 238 GLY O 1 1
29 60048 1 1 120 VAL C C 16.743 -39.555 8.819 1.00 . A A . 239 VAL C 1 1
29 60049 1 1 120 VAL CA C 16.454 -41.026 9.113 1.00 . A A . 239 VAL CA 1 1
29 60050 1 1 120 VAL CB C 16.644 -41.861 7.846 1.00 . A A . 239 VAL CB 1 1
29 60051 1 1 120 VAL CG1 C 18.137 -42.112 7.613 1.00 . A A . 239 VAL CG1 1 1
29 60052 1 1 120 VAL CG2 C 15.932 -43.205 8.014 1.00 . A A . 239 VAL CG2 1 1
29 60053 1 1 120 VAL H H 14.342 -40.827 9.105 1.00 . A A . 239 VAL H 1 1
29 60054 1 1 120 VAL HA H 17.149 -41.372 9.863 1.00 . A A . 239 VAL HA 1 1
29 60055 1 1 120 VAL HB H 16.230 -41.332 7.000 1.00 . A A . 239 VAL HB 1 1
29 60056 1 1 120 VAL HG11 H 18.314 -42.269 6.560 1.00 . A A . 239 VAL HG11 1 1
29 60057 1 1 120 VAL HG12 H 18.446 -42.989 8.163 1.00 . A A . 239 VAL HG12 1 1
29 60058 1 1 120 VAL HG13 H 18.704 -41.258 7.951 1.00 . A A . 239 VAL HG13 1 1
29 60059 1 1 120 VAL HG21 H 14.870 -43.043 8.118 1.00 . A A . 239 VAL HG21 1 1
29 60060 1 1 120 VAL HG22 H 16.307 -43.700 8.898 1.00 . A A . 239 VAL HG22 1 1
29 60061 1 1 120 VAL HG23 H 16.121 -43.822 7.146 1.00 . A A . 239 VAL HG23 1 1
29 60062 1 1 120 VAL N N 15.095 -41.187 9.620 1.00 . A A . 239 VAL N 1 1
29 60063 1 1 120 VAL O O 17.638 -38.960 9.417 1.00 . A A . 239 VAL O 1 1
29 60064 1 1 121 GLY C C 15.427 -37.224 6.277 1.00 . A A . 240 GLY C 1 1
29 60065 1 1 121 GLY CA C 16.155 -37.568 7.567 1.00 . A A . 240 GLY CA 1 1
29 60066 1 1 121 GLY H H 15.265 -39.489 7.471 1.00 . A A . 240 GLY H 1 1
29 60067 1 1 121 GLY HA2 H 15.768 -36.954 8.368 1.00 . A A . 240 GLY HA2 1 1
29 60068 1 1 121 GLY HA3 H 17.208 -37.368 7.445 1.00 . A A . 240 GLY HA3 1 1
29 60069 1 1 121 GLY N N 15.973 -38.972 7.911 1.00 . A A . 240 GLY N 1 1
29 60070 1 1 121 GLY O O 14.329 -37.715 6.024 1.00 . A A . 240 GLY O 1 1
29 60071 1 1 122 TYR C C 16.440 -36.117 3.055 1.00 . A A . 241 TYR C 1 1
29 60072 1 1 122 TYR CA C 15.442 -35.968 4.202 1.00 . A A . 241 TYR CA 1 1
29 60073 1 1 122 TYR CB C 14.978 -34.512 4.292 1.00 . A A . 241 TYR CB 1 1
29 60074 1 1 122 TYR CD1 C 16.316 -33.309 2.529 1.00 . A A . 241 TYR CD1 1 1
29 60075 1 1 122 TYR CD2 C 16.937 -33.030 4.858 1.00 . A A . 241 TYR CD2 1 1
29 60076 1 1 122 TYR CE1 C 17.355 -32.455 2.150 1.00 . A A . 241 TYR CE1 1 1
29 60077 1 1 122 TYR CE2 C 17.978 -32.175 4.475 1.00 . A A . 241 TYR CE2 1 1
29 60078 1 1 122 TYR CG C 16.104 -33.595 3.883 1.00 . A A . 241 TYR CG 1 1
29 60079 1 1 122 TYR CZ C 18.187 -31.891 3.122 1.00 . A A . 241 TYR CZ 1 1
29 60080 1 1 122 TYR H H 16.919 -36.014 5.720 1.00 . A A . 241 TYR H 1 1
29 60081 1 1 122 TYR HA H 14.585 -36.594 4.007 1.00 . A A . 241 TYR HA 1 1
29 60082 1 1 122 TYR HB2 H 14.137 -34.361 3.636 1.00 . A A . 241 TYR HB2 1 1
29 60083 1 1 122 TYR HB3 H 14.689 -34.291 5.308 1.00 . A A . 241 TYR HB3 1 1
29 60084 1 1 122 TYR HD1 H 15.676 -33.745 1.779 1.00 . A A . 241 TYR HD1 1 1
29 60085 1 1 122 TYR HD2 H 16.772 -33.253 5.904 1.00 . A A . 241 TYR HD2 1 1
29 60086 1 1 122 TYR HE1 H 17.519 -32.235 1.104 1.00 . A A . 241 TYR HE1 1 1
29 60087 1 1 122 TYR HE2 H 18.624 -31.740 5.223 1.00 . A A . 241 TYR HE2 1 1
29 60088 1 1 122 TYR HH H 20.007 -31.320 3.198 1.00 . A A . 241 TYR HH 1 1
29 60089 1 1 122 TYR N N 16.045 -36.375 5.465 1.00 . A A . 241 TYR N 1 1
29 60090 1 1 122 TYR O O 17.652 -36.175 3.275 1.00 . A A . 241 TYR O 1 1
29 60091 1 1 122 TYR OH O 19.208 -31.045 2.743 1.00 . A A . 241 TYR OH 1 1
29 60092 1 1 123 VAL C C 16.324 -35.362 -0.449 1.00 . A A . 242 VAL C 1 1
29 60093 1 1 123 VAL CA C 16.774 -36.316 0.657 1.00 . A A . 242 VAL CA 1 1
29 60094 1 1 123 VAL CB C 16.723 -37.757 0.152 1.00 . A A . 242 VAL CB 1 1
29 60095 1 1 123 VAL CG1 C 15.284 -38.125 -0.220 1.00 . A A . 242 VAL CG1 1 1
29 60096 1 1 123 VAL CG2 C 17.624 -37.891 -1.075 1.00 . A A . 242 VAL CG2 1 1
29 60097 1 1 123 VAL H H 14.952 -36.124 1.717 1.00 . A A . 242 VAL H 1 1
29 60098 1 1 123 VAL HA H 17.791 -36.081 0.931 1.00 . A A . 242 VAL HA 1 1
29 60099 1 1 123 VAL HB H 17.073 -38.420 0.931 1.00 . A A . 242 VAL HB 1 1
29 60100 1 1 123 VAL HG11 H 14.996 -37.597 -1.117 1.00 . A A . 242 VAL HG11 1 1
29 60101 1 1 123 VAL HG12 H 14.619 -37.851 0.589 1.00 . A A . 242 VAL HG12 1 1
29 60102 1 1 123 VAL HG13 H 15.218 -39.191 -0.393 1.00 . A A . 242 VAL HG13 1 1
29 60103 1 1 123 VAL HG21 H 18.630 -37.601 -0.812 1.00 . A A . 242 VAL HG21 1 1
29 60104 1 1 123 VAL HG22 H 17.258 -37.251 -1.864 1.00 . A A . 242 VAL HG22 1 1
29 60105 1 1 123 VAL HG23 H 17.623 -38.916 -1.411 1.00 . A A . 242 VAL HG23 1 1
29 60106 1 1 123 VAL N N 15.922 -36.175 1.832 1.00 . A A . 242 VAL N 1 1
29 60107 1 1 123 VAL O O 15.134 -35.259 -0.742 1.00 . A A . 242 VAL O 1 1
29 60108 1 1 124 LEU C C 17.043 -34.404 -3.494 1.00 . A A . 243 LEU C 1 1
29 60109 1 1 124 LEU CA C 16.976 -33.720 -2.131 1.00 . A A . 243 LEU CA 1 1
29 60110 1 1 124 LEU CB C 17.964 -32.548 -2.105 1.00 . A A . 243 LEU CB 1 1
29 60111 1 1 124 LEU CD1 C 18.172 -30.064 -1.864 1.00 . A A . 243 LEU CD1 1 1
29 60112 1 1 124 LEU CD2 C 16.338 -31.030 -3.252 1.00 . A A . 243 LEU CD2 1 1
29 60113 1 1 124 LEU CG C 17.191 -31.230 -1.997 1.00 . A A . 243 LEU CG 1 1
29 60114 1 1 124 LEU H H 18.219 -34.792 -0.781 1.00 . A A . 243 LEU H 1 1
29 60115 1 1 124 LEU HA H 15.978 -33.336 -1.980 1.00 . A A . 243 LEU HA 1 1
29 60116 1 1 124 LEU HB2 H 18.623 -32.651 -1.256 1.00 . A A . 243 LEU HB2 1 1
29 60117 1 1 124 LEU HB3 H 18.546 -32.548 -3.016 1.00 . A A . 243 LEU HB3 1 1
29 60118 1 1 124 LEU HD11 H 18.503 -29.759 -2.844 1.00 . A A . 243 LEU HD11 1 1
29 60119 1 1 124 LEU HD12 H 19.024 -30.375 -1.276 1.00 . A A . 243 LEU HD12 1 1
29 60120 1 1 124 LEU HD13 H 17.682 -29.235 -1.374 1.00 . A A . 243 LEU HD13 1 1
29 60121 1 1 124 LEU HD21 H 16.619 -31.757 -4.000 1.00 . A A . 243 LEU HD21 1 1
29 60122 1 1 124 LEU HD22 H 16.498 -30.034 -3.642 1.00 . A A . 243 LEU HD22 1 1
29 60123 1 1 124 LEU HD23 H 15.296 -31.156 -3.002 1.00 . A A . 243 LEU HD23 1 1
29 60124 1 1 124 LEU HG H 16.554 -31.262 -1.130 1.00 . A A . 243 LEU HG 1 1
29 60125 1 1 124 LEU N N 17.286 -34.666 -1.058 1.00 . A A . 243 LEU N 1 1
29 60126 1 1 124 LEU O O 18.066 -34.975 -3.861 1.00 . A A . 243 LEU O 1 1
29 60127 1 1 125 ARG C C 14.745 -34.402 -6.392 1.00 . A A . 244 ARG C 1 1
29 60128 1 1 125 ARG CA C 15.901 -34.955 -5.569 1.00 . A A . 244 ARG CA 1 1
29 60129 1 1 125 ARG CB C 15.751 -36.472 -5.438 1.00 . A A . 244 ARG CB 1 1
29 60130 1 1 125 ARG CD C 14.769 -38.121 -3.837 1.00 . A A . 244 ARG CD 1 1
29 60131 1 1 125 ARG CG C 14.528 -36.804 -4.575 1.00 . A A . 244 ARG CG 1 1
29 60132 1 1 125 ARG CZ C 14.828 -40.488 -4.375 1.00 . A A . 244 ARG CZ 1 1
29 60133 1 1 125 ARG H H 15.159 -33.861 -3.905 1.00 . A A . 244 ARG H 1 1
29 60134 1 1 125 ARG HA H 16.827 -34.743 -6.081 1.00 . A A . 244 ARG HA 1 1
29 60135 1 1 125 ARG HB2 H 15.624 -36.903 -6.421 1.00 . A A . 244 ARG HB2 1 1
29 60136 1 1 125 ARG HB3 H 16.637 -36.881 -4.980 1.00 . A A . 244 ARG HB3 1 1
29 60137 1 1 125 ARG HD2 H 15.701 -38.065 -3.299 1.00 . A A . 244 ARG HD2 1 1
29 60138 1 1 125 ARG HD3 H 13.964 -38.293 -3.137 1.00 . A A . 244 ARG HD3 1 1
29 60139 1 1 125 ARG HE H 14.858 -39.033 -5.748 1.00 . A A . 244 ARG HE 1 1
29 60140 1 1 125 ARG HG2 H 14.365 -36.013 -3.858 1.00 . A A . 244 ARG HG2 1 1
29 60141 1 1 125 ARG HG3 H 13.658 -36.903 -5.207 1.00 . A A . 244 ARG HG3 1 1
29 60142 1 1 125 ARG HH11 H 14.809 -40.013 -2.430 1.00 . A A . 244 ARG HH11 1 1
29 60143 1 1 125 ARG HH12 H 14.814 -41.708 -2.789 1.00 . A A . 244 ARG HH12 1 1
29 60144 1 1 125 ARG HH21 H 14.865 -41.249 -6.225 1.00 . A A . 244 ARG HH21 1 1
29 60145 1 1 125 ARG HH22 H 14.844 -42.409 -4.941 1.00 . A A . 244 ARG HH22 1 1
29 60146 1 1 125 ARG N N 15.946 -34.336 -4.245 1.00 . A A . 244 ARG N 1 1
29 60147 1 1 125 ARG NE N 14.828 -39.225 -4.788 1.00 . A A . 244 ARG NE 1 1
29 60148 1 1 125 ARG NH1 N 14.817 -40.757 -3.098 1.00 . A A . 244 ARG NH1 1 1
29 60149 1 1 125 ARG NH2 N 14.848 -41.458 -5.248 1.00 . A A . 244 ARG NH2 1 1
29 60150 1 1 125 ARG O O 13.600 -34.393 -5.940 1.00 . A A . 244 ARG O 1 1
29 60151 1 1 126 GLU C C 13.179 -34.517 -9.095 1.00 . A A . 245 GLU C 1 1
29 60152 1 1 126 GLU CA C 14.020 -33.395 -8.486 1.00 . A A . 245 GLU CA 1 1
29 60153 1 1 126 GLU CB C 14.662 -32.576 -9.610 1.00 . A A . 245 GLU CB 1 1
29 60154 1 1 126 GLU CD C 15.696 -30.352 -10.092 1.00 . A A . 245 GLU CD 1 1
29 60155 1 1 126 GLU CG C 14.693 -31.097 -9.219 1.00 . A A . 245 GLU CG 1 1
29 60156 1 1 126 GLU H H 15.978 -33.981 -7.916 1.00 . A A . 245 GLU H 1 1
29 60157 1 1 126 GLU HA H 13.382 -32.750 -7.904 1.00 . A A . 245 GLU HA 1 1
29 60158 1 1 126 GLU HB2 H 15.670 -32.925 -9.781 1.00 . A A . 245 GLU HB2 1 1
29 60159 1 1 126 GLU HB3 H 14.083 -32.694 -10.514 1.00 . A A . 245 GLU HB3 1 1
29 60160 1 1 126 GLU HG2 H 13.711 -30.670 -9.357 1.00 . A A . 245 GLU HG2 1 1
29 60161 1 1 126 GLU HG3 H 14.984 -31.005 -8.184 1.00 . A A . 245 GLU HG3 1 1
29 60162 1 1 126 GLU N N 15.049 -33.945 -7.607 1.00 . A A . 245 GLU N 1 1
29 60163 1 1 126 GLU O O 13.644 -35.650 -9.230 1.00 . A A . 245 GLU O 1 1
29 60164 1 1 126 GLU OE1 O 16.883 -30.479 -9.837 1.00 . A A . 245 GLU OE1 1 1
29 60165 1 1 126 GLU OE2 O 15.265 -29.665 -11.004 1.00 . A A . 245 GLU OE2 1 1
29 60166 1 1 127 PRO C C 11.730 -36.177 -11.012 1.00 . A A . 246 PRO C 1 1
29 60167 1 1 127 PRO CA C 11.030 -35.212 -10.062 1.00 . A A . 246 PRO CA 1 1
29 60168 1 1 127 PRO CB C 10.032 -34.340 -10.819 1.00 . A A . 246 PRO CB 1 1
29 60169 1 1 127 PRO CD C 11.327 -32.899 -9.334 1.00 . A A . 246 PRO CD 1 1
29 60170 1 1 127 PRO CG C 10.002 -33.033 -10.092 1.00 . A A . 246 PRO CG 1 1
29 60171 1 1 127 PRO HA H 10.514 -35.757 -9.290 1.00 . A A . 246 PRO HA 1 1
29 60172 1 1 127 PRO HB2 H 10.363 -34.196 -11.837 1.00 . A A . 246 PRO HB2 1 1
29 60173 1 1 127 PRO HB3 H 9.053 -34.791 -10.803 1.00 . A A . 246 PRO HB3 1 1
29 60174 1 1 127 PRO HD2 H 11.945 -32.136 -9.787 1.00 . A A . 246 PRO HD2 1 1
29 60175 1 1 127 PRO HD3 H 11.144 -32.670 -8.294 1.00 . A A . 246 PRO HD3 1 1
29 60176 1 1 127 PRO HG2 H 9.897 -32.223 -10.801 1.00 . A A . 246 PRO HG2 1 1
29 60177 1 1 127 PRO HG3 H 9.183 -33.019 -9.392 1.00 . A A . 246 PRO HG3 1 1
29 60178 1 1 127 PRO N N 11.959 -34.221 -9.458 1.00 . A A . 246 PRO N 1 1
29 60179 1 1 127 PRO O O 12.171 -35.791 -12.096 1.00 . A A . 246 PRO O 1 1
29 60180 1 1 128 ARG C C 11.817 -39.824 -11.154 1.00 . A A . 247 ARG C 1 1
29 60181 1 1 128 ARG CA C 12.448 -38.461 -11.423 1.00 . A A . 247 ARG CA 1 1
29 60182 1 1 128 ARG CB C 13.948 -38.525 -11.127 1.00 . A A . 247 ARG CB 1 1
29 60183 1 1 128 ARG CD C 15.261 -38.325 -13.244 1.00 . A A . 247 ARG CD 1 1
29 60184 1 1 128 ARG CG C 14.651 -39.304 -12.239 1.00 . A A . 247 ARG CG 1 1
29 60185 1 1 128 ARG CZ C 17.091 -36.726 -13.335 1.00 . A A . 247 ARG CZ 1 1
29 60186 1 1 128 ARG H H 11.439 -37.686 -9.734 1.00 . A A . 247 ARG H 1 1
29 60187 1 1 128 ARG HA H 12.309 -38.210 -12.464 1.00 . A A . 247 ARG HA 1 1
29 60188 1 1 128 ARG HB2 H 14.349 -37.523 -11.079 1.00 . A A . 247 ARG HB2 1 1
29 60189 1 1 128 ARG HB3 H 14.110 -39.023 -10.183 1.00 . A A . 247 ARG HB3 1 1
29 60190 1 1 128 ARG HD2 H 15.570 -38.864 -14.126 1.00 . A A . 247 ARG HD2 1 1
29 60191 1 1 128 ARG HD3 H 14.520 -37.588 -13.519 1.00 . A A . 247 ARG HD3 1 1
29 60192 1 1 128 ARG HE H 16.703 -37.886 -11.751 1.00 . A A . 247 ARG HE 1 1
29 60193 1 1 128 ARG HG2 H 15.430 -39.918 -11.813 1.00 . A A . 247 ARG HG2 1 1
29 60194 1 1 128 ARG HG3 H 13.932 -39.933 -12.744 1.00 . A A . 247 ARG HG3 1 1
29 60195 1 1 128 ARG HH11 H 15.960 -36.884 -14.981 1.00 . A A . 247 ARG HH11 1 1
29 60196 1 1 128 ARG HH12 H 17.241 -35.720 -15.062 1.00 . A A . 247 ARG HH12 1 1
29 60197 1 1 128 ARG HH21 H 18.380 -36.364 -11.847 1.00 . A A . 247 ARG HH21 1 1
29 60198 1 1 128 ARG HH22 H 18.615 -35.426 -13.283 1.00 . A A . 247 ARG HH22 1 1
29 60199 1 1 128 ARG N N 11.816 -37.438 -10.602 1.00 . A A . 247 ARG N 1 1
29 60200 1 1 128 ARG NE N 16.420 -37.655 -12.661 1.00 . A A . 247 ARG NE 1 1
29 60201 1 1 128 ARG NH1 N 16.737 -36.420 -14.554 1.00 . A A . 247 ARG NH1 1 1
29 60202 1 1 128 ARG NH2 N 18.108 -36.126 -12.779 1.00 . A A . 247 ARG NH2 1 1
29 60203 1 1 128 ARG O O 10.608 -39.874 -11.000 1.00 . A A . 247 ARG O 1 1
29 60204 1 1 128 ARG OXT O 12.552 -40.797 -11.102 1.00 . A A . 247 ARG OXT 1 1
30 60205 1 1 1 MET C C 52.190 -51.570 -18.462 1.00 . A A . 120 MET C 1 1
30 60206 1 1 1 MET CA C 51.208 -51.688 -17.300 1.00 . A A . 120 MET CA 1 1
30 60207 1 1 1 MET CB C 50.866 -53.160 -17.056 1.00 . A A . 120 MET CB 1 1
30 60208 1 1 1 MET CE C 50.533 -56.336 -18.802 1.00 . A A . 120 MET CE 1 1
30 60209 1 1 1 MET CG C 50.085 -53.710 -18.252 1.00 . A A . 120 MET CG 1 1
30 60210 1 1 1 MET H1 H 50.020 -49.979 -17.241 1.00 . A A . 120 MET H1 1 1
30 60211 1 1 1 MET HA H 51.653 -51.269 -16.409 1.00 . A A . 120 MET HA 1 1
30 60212 1 1 1 MET HB2 H 51.779 -53.725 -16.931 1.00 . A A . 120 MET HB2 1 1
30 60213 1 1 1 MET HB3 H 50.264 -53.247 -16.164 1.00 . A A . 120 MET HB3 1 1
30 60214 1 1 1 MET HE1 H 50.506 -56.012 -19.834 1.00 . A A . 120 MET HE1 1 1
30 60215 1 1 1 MET HE2 H 50.239 -57.372 -18.745 1.00 . A A . 120 MET HE2 1 1
30 60216 1 1 1 MET HE3 H 51.534 -56.225 -18.409 1.00 . A A . 120 MET HE3 1 1
30 60217 1 1 1 MET HG2 H 49.286 -53.029 -18.504 1.00 . A A . 120 MET HG2 1 1
30 60218 1 1 1 MET HG3 H 50.748 -53.814 -19.098 1.00 . A A . 120 MET HG3 1 1
30 60219 1 1 1 MET N N 49.962 -50.941 -17.631 1.00 . A A . 120 MET N 1 1
30 60220 1 1 1 MET O O 53.247 -52.199 -18.460 1.00 . A A . 120 MET O 1 1
30 60221 1 1 1 MET SD S 49.389 -55.326 -17.827 1.00 . A A . 120 MET SD 1 1
30 60222 1 1 2 GLY C C 51.984 -51.110 -21.871 1.00 . A A . 121 GLY C 1 1
30 60223 1 1 2 GLY CA C 52.675 -50.577 -20.623 1.00 . A A . 121 GLY CA 1 1
30 60224 1 1 2 GLY H H 50.968 -50.294 -19.401 1.00 . A A . 121 GLY H 1 1
30 60225 1 1 2 GLY HA2 H 52.881 -49.523 -20.749 1.00 . A A . 121 GLY HA2 1 1
30 60226 1 1 2 GLY HA3 H 53.604 -51.108 -20.479 1.00 . A A . 121 GLY HA3 1 1
30 60227 1 1 2 GLY N N 51.826 -50.765 -19.454 1.00 . A A . 121 GLY N 1 1
30 60228 1 1 2 GLY O O 52.516 -51.022 -22.977 1.00 . A A . 121 GLY O 1 1
30 60229 1 1 3 SER C C 48.563 -51.788 -22.692 1.00 . A A . 122 SER C 1 1
30 60230 1 1 3 SER CA C 50.026 -52.219 -22.786 1.00 . A A . 122 SER CA 1 1
30 60231 1 1 3 SER CB C 50.120 -53.745 -22.766 1.00 . A A . 122 SER CB 1 1
30 60232 1 1 3 SER H H 50.423 -51.708 -20.772 1.00 . A A . 122 SER H 1 1
30 60233 1 1 3 SER HA H 50.440 -51.857 -23.715 1.00 . A A . 122 SER HA 1 1
30 60234 1 1 3 SER HB2 H 50.001 -54.130 -23.764 1.00 . A A . 122 SER HB2 1 1
30 60235 1 1 3 SER HB3 H 51.087 -54.038 -22.381 1.00 . A A . 122 SER HB3 1 1
30 60236 1 1 3 SER HG H 49.087 -53.766 -21.117 1.00 . A A . 122 SER HG 1 1
30 60237 1 1 3 SER N N 50.792 -51.667 -21.678 1.00 . A A . 122 SER N 1 1
30 60238 1 1 3 SER O O 48.029 -51.613 -21.598 1.00 . A A . 122 SER O 1 1
30 60239 1 1 3 SER OG O 49.089 -54.266 -21.937 1.00 . A A . 122 SER OG 1 1
30 60240 1 1 4 SER C C 46.327 -49.876 -23.160 1.00 . A A . 123 SER C 1 1
30 60241 1 1 4 SER CA C 46.521 -51.206 -23.883 1.00 . A A . 123 SER CA 1 1
30 60242 1 1 4 SER CB C 45.640 -52.275 -23.236 1.00 . A A . 123 SER CB 1 1
30 60243 1 1 4 SER H H 48.400 -51.773 -24.687 1.00 . A A . 123 SER H 1 1
30 60244 1 1 4 SER HA H 46.222 -51.088 -24.913 1.00 . A A . 123 SER HA 1 1
30 60245 1 1 4 SER HB2 H 46.177 -53.206 -23.185 1.00 . A A . 123 SER HB2 1 1
30 60246 1 1 4 SER HB3 H 45.372 -51.961 -22.235 1.00 . A A . 123 SER HB3 1 1
30 60247 1 1 4 SER HG H 43.742 -52.006 -23.578 1.00 . A A . 123 SER HG 1 1
30 60248 1 1 4 SER N N 47.923 -51.619 -23.846 1.00 . A A . 123 SER N 1 1
30 60249 1 1 4 SER O O 45.216 -49.537 -22.751 1.00 . A A . 123 SER O 1 1
30 60250 1 1 4 SER OG O 44.467 -52.453 -24.021 1.00 . A A . 123 SER OG 1 1
30 60251 1 1 5 HIS C C 47.534 -46.701 -23.352 1.00 . A A . 124 HIS C 1 1
30 60252 1 1 5 HIS CA C 47.346 -47.828 -22.339 1.00 . A A . 124 HIS CA 1 1
30 60253 1 1 5 HIS CB C 48.431 -47.744 -21.262 1.00 . A A . 124 HIS CB 1 1
30 60254 1 1 5 HIS CD2 C 48.636 -48.826 -18.875 1.00 . A A . 124 HIS CD2 1 1
30 60255 1 1 5 HIS CE1 C 46.916 -50.141 -18.979 1.00 . A A . 124 HIS CE1 1 1
30 60256 1 1 5 HIS CG C 48.062 -48.636 -20.109 1.00 . A A . 124 HIS CG 1 1
30 60257 1 1 5 HIS H H 48.269 -49.440 -23.358 1.00 . A A . 124 HIS H 1 1
30 60258 1 1 5 HIS HA H 46.379 -47.721 -21.870 1.00 . A A . 124 HIS HA 1 1
30 60259 1 1 5 HIS HB2 H 49.375 -48.064 -21.679 1.00 . A A . 124 HIS HB2 1 1
30 60260 1 1 5 HIS HB3 H 48.518 -46.724 -20.914 1.00 . A A . 124 HIS HB3 1 1
30 60261 1 1 5 HIS HD1 H 46.344 -49.587 -20.901 1.00 . A A . 124 HIS HD1 1 1
30 60262 1 1 5 HIS HD2 H 49.514 -48.314 -18.512 1.00 . A A . 124 HIS HD2 1 1
30 60263 1 1 5 HIS HE1 H 46.163 -50.874 -18.727 1.00 . A A . 124 HIS HE1 1 1
30 60264 1 1 5 HIS HE2 H 48.089 -50.109 -17.260 1.00 . A A . 124 HIS HE2 1 1
30 60265 1 1 5 HIS N N 47.410 -49.123 -23.009 1.00 . A A . 124 HIS N 1 1
30 60266 1 1 5 HIS ND1 N 46.968 -49.485 -20.152 1.00 . A A . 124 HIS ND1 1 1
30 60267 1 1 5 HIS NE2 N 47.909 -49.777 -18.164 1.00 . A A . 124 HIS NE2 1 1
30 60268 1 1 5 HIS O O 48.519 -46.680 -24.089 1.00 . A A . 124 HIS O 1 1
30 60269 1 1 6 HIS C C 45.922 -43.435 -23.807 1.00 . A A . 125 HIS C 1 1
30 60270 1 1 6 HIS CA C 46.662 -44.660 -24.337 1.00 . A A . 125 HIS CA 1 1
30 60271 1 1 6 HIS CB C 46.060 -45.079 -25.679 1.00 . A A . 125 HIS CB 1 1
30 60272 1 1 6 HIS CD2 C 43.770 -46.049 -24.827 1.00 . A A . 125 HIS CD2 1 1
30 60273 1 1 6 HIS CE1 C 42.444 -44.679 -25.858 1.00 . A A . 125 HIS CE1 1 1
30 60274 1 1 6 HIS CG C 44.565 -45.188 -25.542 1.00 . A A . 125 HIS CG 1 1
30 60275 1 1 6 HIS H H 45.813 -45.839 -22.790 1.00 . A A . 125 HIS H 1 1
30 60276 1 1 6 HIS HA H 47.699 -44.403 -24.488 1.00 . A A . 125 HIS HA 1 1
30 60277 1 1 6 HIS HB2 H 46.300 -44.339 -26.428 1.00 . A A . 125 HIS HB2 1 1
30 60278 1 1 6 HIS HB3 H 46.464 -46.036 -25.974 1.00 . A A . 125 HIS HB3 1 1
30 60279 1 1 6 HIS HD1 H 43.953 -43.589 -26.790 1.00 . A A . 125 HIS HD1 1 1
30 60280 1 1 6 HIS HD2 H 44.127 -46.856 -24.205 1.00 . A A . 125 HIS HD2 1 1
30 60281 1 1 6 HIS HE1 H 41.557 -44.179 -26.217 1.00 . A A . 125 HIS HE1 1 1
30 60282 1 1 6 HIS HE2 H 41.647 -46.169 -24.642 1.00 . A A . 125 HIS HE2 1 1
30 60283 1 1 6 HIS N N 46.582 -45.772 -23.394 1.00 . A A . 125 HIS N 1 1
30 60284 1 1 6 HIS ND1 N 43.698 -44.324 -26.194 1.00 . A A . 125 HIS ND1 1 1
30 60285 1 1 6 HIS NE2 N 42.431 -45.725 -25.028 1.00 . A A . 125 HIS NE2 1 1
30 60286 1 1 6 HIS O O 46.056 -43.072 -22.639 1.00 . A A . 125 HIS O 1 1
30 60287 1 1 7 HIS C C 43.201 -41.989 -23.421 1.00 . A A . 126 HIS C 1 1
30 60288 1 1 7 HIS CA C 44.389 -41.612 -24.299 1.00 . A A . 126 HIS CA 1 1
30 60289 1 1 7 HIS CB C 43.896 -40.881 -25.551 1.00 . A A . 126 HIS CB 1 1
30 60290 1 1 7 HIS CD2 C 45.363 -39.189 -26.929 1.00 . A A . 126 HIS CD2 1 1
30 60291 1 1 7 HIS CE1 C 45.884 -37.842 -25.314 1.00 . A A . 126 HIS CE1 1 1
30 60292 1 1 7 HIS CG C 44.759 -39.674 -25.795 1.00 . A A . 126 HIS CG 1 1
30 60293 1 1 7 HIS H H 45.081 -43.133 -25.600 1.00 . A A . 126 HIS H 1 1
30 60294 1 1 7 HIS HA H 45.036 -40.949 -23.745 1.00 . A A . 126 HIS HA 1 1
30 60295 1 1 7 HIS HB2 H 43.954 -41.545 -26.402 1.00 . A A . 126 HIS HB2 1 1
30 60296 1 1 7 HIS HB3 H 42.871 -40.569 -25.408 1.00 . A A . 126 HIS HB3 1 1
30 60297 1 1 7 HIS HD1 H 44.827 -38.862 -23.840 1.00 . A A . 126 HIS HD1 1 1
30 60298 1 1 7 HIS HD2 H 45.295 -39.636 -27.910 1.00 . A A . 126 HIS HD2 1 1
30 60299 1 1 7 HIS HE1 H 46.307 -37.021 -24.754 1.00 . A A . 126 HIS HE1 1 1
30 60300 1 1 7 HIS HE2 H 46.603 -37.479 -27.235 1.00 . A A . 126 HIS HE2 1 1
30 60301 1 1 7 HIS N N 45.145 -42.799 -24.681 1.00 . A A . 126 HIS N 1 1
30 60302 1 1 7 HIS ND1 N 45.103 -38.798 -24.778 1.00 . A A . 126 HIS ND1 1 1
30 60303 1 1 7 HIS NE2 N 46.074 -38.032 -26.623 1.00 . A A . 126 HIS NE2 1 1
30 60304 1 1 7 HIS O O 42.673 -41.156 -22.684 1.00 . A A . 126 HIS O 1 1
30 60305 1 1 8 HIS C C 40.365 -43.055 -23.171 1.00 . A A . 127 HIS C 1 1
30 60306 1 1 8 HIS CA C 41.656 -43.723 -22.714 1.00 . A A . 127 HIS CA 1 1
30 60307 1 1 8 HIS CB C 41.888 -43.424 -21.233 1.00 . A A . 127 HIS CB 1 1
30 60308 1 1 8 HIS CD2 C 44.203 -44.667 -21.173 1.00 . A A . 127 HIS CD2 1 1
30 60309 1 1 8 HIS CE1 C 45.318 -43.203 -20.031 1.00 . A A . 127 HIS CE1 1 1
30 60310 1 1 8 HIS CG C 43.339 -43.637 -20.897 1.00 . A A . 127 HIS CG 1 1
30 60311 1 1 8 HIS H H 43.242 -43.867 -24.112 1.00 . A A . 127 HIS H 1 1
30 60312 1 1 8 HIS HA H 41.562 -44.792 -22.843 1.00 . A A . 127 HIS HA 1 1
30 60313 1 1 8 HIS HB2 H 41.617 -42.398 -21.026 1.00 . A A . 127 HIS HB2 1 1
30 60314 1 1 8 HIS HB3 H 41.281 -44.085 -20.633 1.00 . A A . 127 HIS HB3 1 1
30 60315 1 1 8 HIS HD1 H 43.743 -41.858 -19.818 1.00 . A A . 127 HIS HD1 1 1
30 60316 1 1 8 HIS HD2 H 43.952 -45.554 -21.735 1.00 . A A . 127 HIS HD2 1 1
30 60317 1 1 8 HIS HE1 H 46.113 -42.697 -19.502 1.00 . A A . 127 HIS HE1 1 1
30 60318 1 1 8 HIS HE2 H 46.255 -44.950 -20.665 1.00 . A A . 127 HIS HE2 1 1
30 60319 1 1 8 HIS N N 42.784 -43.247 -23.507 1.00 . A A . 127 HIS N 1 1
30 60320 1 1 8 HIS ND1 N 44.072 -42.713 -20.168 1.00 . A A . 127 HIS ND1 1 1
30 60321 1 1 8 HIS NE2 N 45.452 -44.391 -20.626 1.00 . A A . 127 HIS NE2 1 1
30 60322 1 1 8 HIS O O 40.273 -41.828 -23.223 1.00 . A A . 127 HIS O 1 1
30 60323 1 1 9 HIS C C 37.163 -44.485 -24.356 1.00 . A A . 128 HIS C 1 1
30 60324 1 1 9 HIS CA C 38.095 -43.344 -23.963 1.00 . A A . 128 HIS CA 1 1
30 60325 1 1 9 HIS CB C 38.325 -42.414 -25.155 1.00 . A A . 128 HIS CB 1 1
30 60326 1 1 9 HIS CD2 C 36.898 -43.321 -27.167 1.00 . A A . 128 HIS CD2 1 1
30 60327 1 1 9 HIS CE1 C 35.234 -41.942 -27.017 1.00 . A A . 128 HIS CE1 1 1
30 60328 1 1 9 HIS CG C 37.161 -42.492 -26.104 1.00 . A A . 128 HIS CG 1 1
30 60329 1 1 9 HIS H H 39.503 -44.839 -23.448 1.00 . A A . 128 HIS H 1 1
30 60330 1 1 9 HIS HA H 37.640 -42.780 -23.162 1.00 . A A . 128 HIS HA 1 1
30 60331 1 1 9 HIS HB2 H 38.431 -41.400 -24.802 1.00 . A A . 128 HIS HB2 1 1
30 60332 1 1 9 HIS HB3 H 39.226 -42.710 -25.670 1.00 . A A . 128 HIS HB3 1 1
30 60333 1 1 9 HIS HD1 H 35.967 -40.902 -25.371 1.00 . A A . 128 HIS HD1 1 1
30 60334 1 1 9 HIS HD2 H 37.540 -44.120 -27.505 1.00 . A A . 128 HIS HD2 1 1
30 60335 1 1 9 HIS HE1 H 34.302 -41.429 -27.206 1.00 . A A . 128 HIS HE1 1 1
30 60336 1 1 9 HIS HE2 H 35.246 -43.388 -28.515 1.00 . A A . 128 HIS HE2 1 1
30 60337 1 1 9 HIS N N 39.373 -43.869 -23.506 1.00 . A A . 128 HIS N 1 1
30 60338 1 1 9 HIS ND1 N 36.086 -41.621 -26.027 1.00 . A A . 128 HIS ND1 1 1
30 60339 1 1 9 HIS NE2 N 35.681 -42.970 -27.742 1.00 . A A . 128 HIS NE2 1 1
30 60340 1 1 9 HIS O O 37.601 -45.493 -24.908 1.00 . A A . 128 HIS O 1 1
30 60341 1 1 10 HIS C C 33.536 -44.735 -24.648 1.00 . A A . 129 HIS C 1 1
30 60342 1 1 10 HIS CA C 34.900 -45.355 -24.373 1.00 . A A . 129 HIS CA 1 1
30 60343 1 1 10 HIS CB C 34.788 -46.335 -23.202 1.00 . A A . 129 HIS CB 1 1
30 60344 1 1 10 HIS CD2 C 32.721 -47.862 -22.655 1.00 . A A . 129 HIS CD2 1 1
30 60345 1 1 10 HIS CE1 C 32.419 -48.704 -24.628 1.00 . A A . 129 HIS CE1 1 1
30 60346 1 1 10 HIS CG C 33.683 -47.320 -23.471 1.00 . A A . 129 HIS CG 1 1
30 60347 1 1 10 HIS H H 35.589 -43.503 -23.608 1.00 . A A . 129 HIS H 1 1
30 60348 1 1 10 HIS HA H 35.226 -45.894 -25.250 1.00 . A A . 129 HIS HA 1 1
30 60349 1 1 10 HIS HB2 H 35.722 -46.863 -23.085 1.00 . A A . 129 HIS HB2 1 1
30 60350 1 1 10 HIS HB3 H 34.568 -45.787 -22.298 1.00 . A A . 129 HIS HB3 1 1
30 60351 1 1 10 HIS HD1 H 33.994 -47.691 -25.533 1.00 . A A . 129 HIS HD1 1 1
30 60352 1 1 10 HIS HD2 H 32.602 -47.647 -21.604 1.00 . A A . 129 HIS HD2 1 1
30 60353 1 1 10 HIS HE1 H 32.022 -49.278 -25.454 1.00 . A A . 129 HIS HE1 1 1
30 60354 1 1 10 HIS HE2 H 31.162 -49.262 -23.064 1.00 . A A . 129 HIS HE2 1 1
30 60355 1 1 10 HIS N N 35.880 -44.324 -24.056 1.00 . A A . 129 HIS N 1 1
30 60356 1 1 10 HIS ND1 N 33.472 -47.872 -24.724 1.00 . A A . 129 HIS ND1 1 1
30 60357 1 1 10 HIS NE2 N 31.924 -48.736 -23.388 1.00 . A A . 129 HIS NE2 1 1
30 60358 1 1 10 HIS O O 33.206 -44.409 -25.788 1.00 . A A . 129 HIS O 1 1
30 60359 1 1 11 SER C C 31.419 -42.546 -23.248 1.00 . A A . 130 SER C 1 1
30 60360 1 1 11 SER CA C 31.418 -43.998 -23.718 1.00 . A A . 130 SER CA 1 1
30 60361 1 1 11 SER CB C 30.422 -44.806 -22.886 1.00 . A A . 130 SER CB 1 1
30 60362 1 1 11 SER H H 33.069 -44.857 -22.709 1.00 . A A . 130 SER H 1 1
30 60363 1 1 11 SER HA H 31.115 -44.033 -24.754 1.00 . A A . 130 SER HA 1 1
30 60364 1 1 11 SER HB2 H 30.774 -45.818 -22.782 1.00 . A A . 130 SER HB2 1 1
30 60365 1 1 11 SER HB3 H 30.328 -44.357 -21.906 1.00 . A A . 130 SER HB3 1 1
30 60366 1 1 11 SER HG H 28.885 -43.901 -23.670 1.00 . A A . 130 SER HG 1 1
30 60367 1 1 11 SER N N 32.748 -44.578 -23.591 1.00 . A A . 130 SER N 1 1
30 60368 1 1 11 SER O O 32.019 -42.216 -22.225 1.00 . A A . 130 SER O 1 1
30 60369 1 1 11 SER OG O 29.160 -44.813 -23.541 1.00 . A A . 130 SER OG 1 1
30 60370 1 1 12 SER C C 30.083 -39.478 -24.819 1.00 . A A . 131 SER C 1 1
30 60371 1 1 12 SER CA C 30.673 -40.274 -23.660 1.00 . A A . 131 SER CA 1 1
30 60372 1 1 12 SER CB C 32.068 -39.743 -23.328 1.00 . A A . 131 SER CB 1 1
30 60373 1 1 12 SER H H 30.288 -42.012 -24.807 1.00 . A A . 131 SER H 1 1
30 60374 1 1 12 SER HA H 30.040 -40.155 -22.794 1.00 . A A . 131 SER HA 1 1
30 60375 1 1 12 SER HB2 H 32.815 -40.399 -23.746 1.00 . A A . 131 SER HB2 1 1
30 60376 1 1 12 SER HB3 H 32.184 -38.755 -23.750 1.00 . A A . 131 SER HB3 1 1
30 60377 1 1 12 SER HG H 31.823 -38.879 -21.601 1.00 . A A . 131 SER HG 1 1
30 60378 1 1 12 SER N N 30.746 -41.688 -24.003 1.00 . A A . 131 SER N 1 1
30 60379 1 1 12 SER O O 28.919 -39.081 -24.780 1.00 . A A . 131 SER O 1 1
30 60380 1 1 12 SER OG O 32.228 -39.692 -21.917 1.00 . A A . 131 SER OG 1 1
30 60381 1 1 13 GLY C C 30.685 -37.016 -26.858 1.00 . A A . 132 GLY C 1 1
30 60382 1 1 13 GLY CA C 30.437 -38.514 -27.019 1.00 . A A . 132 GLY CA 1 1
30 60383 1 1 13 GLY H H 31.811 -39.602 -25.826 1.00 . A A . 132 GLY H 1 1
30 60384 1 1 13 GLY HA2 H 30.965 -38.870 -27.891 1.00 . A A . 132 GLY HA2 1 1
30 60385 1 1 13 GLY HA3 H 29.378 -38.682 -27.153 1.00 . A A . 132 GLY HA3 1 1
30 60386 1 1 13 GLY N N 30.892 -39.256 -25.850 1.00 . A A . 132 GLY N 1 1
30 60387 1 1 13 GLY O O 30.086 -36.366 -26.000 1.00 . A A . 132 GLY O 1 1
30 60388 1 1 14 LEU C C 32.672 -34.708 -26.384 1.00 . A A . 133 LEU C 1 1
30 60389 1 1 14 LEU CA C 31.885 -35.045 -27.649 1.00 . A A . 133 LEU CA 1 1
30 60390 1 1 14 LEU CB C 30.591 -34.215 -27.695 1.00 . A A . 133 LEU CB 1 1
30 60391 1 1 14 LEU CD1 C 30.730 -34.099 -30.197 1.00 . A A . 133 LEU CD1 1 1
30 60392 1 1 14 LEU CD2 C 29.304 -32.480 -28.949 1.00 . A A . 133 LEU CD2 1 1
30 60393 1 1 14 LEU CG C 30.608 -33.280 -28.910 1.00 . A A . 133 LEU CG 1 1
30 60394 1 1 14 LEU H H 32.006 -37.040 -28.363 1.00 . A A . 133 LEU H 1 1
30 60395 1 1 14 LEU HA H 32.489 -34.796 -28.508 1.00 . A A . 133 LEU HA 1 1
30 60396 1 1 14 LEU HB2 H 29.739 -34.875 -27.768 1.00 . A A . 133 LEU HB2 1 1
30 60397 1 1 14 LEU HB3 H 30.511 -33.624 -26.794 1.00 . A A . 133 LEU HB3 1 1
30 60398 1 1 14 LEU HD11 H 29.871 -33.908 -30.827 1.00 . A A . 133 LEU HD11 1 1
30 60399 1 1 14 LEU HD12 H 30.768 -35.149 -29.956 1.00 . A A . 133 LEU HD12 1 1
30 60400 1 1 14 LEU HD13 H 31.632 -33.815 -30.718 1.00 . A A . 133 LEU HD13 1 1
30 60401 1 1 14 LEU HD21 H 29.427 -31.617 -29.584 1.00 . A A . 133 LEU HD21 1 1
30 60402 1 1 14 LEU HD22 H 29.047 -32.159 -27.947 1.00 . A A . 133 LEU HD22 1 1
30 60403 1 1 14 LEU HD23 H 28.513 -33.100 -29.341 1.00 . A A . 133 LEU HD23 1 1
30 60404 1 1 14 LEU HG H 31.447 -32.602 -28.831 1.00 . A A . 133 LEU HG 1 1
30 60405 1 1 14 LEU N N 31.565 -36.472 -27.697 1.00 . A A . 133 LEU N 1 1
30 60406 1 1 14 LEU O O 32.141 -34.768 -25.275 1.00 . A A . 133 LEU O 1 1
30 60407 1 1 15 VAL C C 36.046 -33.256 -25.938 1.00 . A A . 134 VAL C 1 1
30 60408 1 1 15 VAL CA C 34.804 -33.997 -25.440 1.00 . A A . 134 VAL CA 1 1
30 60409 1 1 15 VAL CB C 35.216 -35.262 -24.676 1.00 . A A . 134 VAL CB 1 1
30 60410 1 1 15 VAL CG1 C 36.240 -36.056 -25.494 1.00 . A A . 134 VAL CG1 1 1
30 60411 1 1 15 VAL CG2 C 35.841 -34.871 -23.332 1.00 . A A . 134 VAL CG2 1 1
30 60412 1 1 15 VAL H H 34.305 -34.318 -27.474 1.00 . A A . 134 VAL H 1 1
30 60413 1 1 15 VAL HA H 34.255 -33.350 -24.772 1.00 . A A . 134 VAL HA 1 1
30 60414 1 1 15 VAL HB H 34.344 -35.875 -24.503 1.00 . A A . 134 VAL HB 1 1
30 60415 1 1 15 VAL HG11 H 37.224 -35.917 -25.071 1.00 . A A . 134 VAL HG11 1 1
30 60416 1 1 15 VAL HG12 H 36.235 -35.708 -26.517 1.00 . A A . 134 VAL HG12 1 1
30 60417 1 1 15 VAL HG13 H 35.984 -37.106 -25.470 1.00 . A A . 134 VAL HG13 1 1
30 60418 1 1 15 VAL HG21 H 35.058 -34.669 -22.615 1.00 . A A . 134 VAL HG21 1 1
30 60419 1 1 15 VAL HG22 H 36.448 -33.988 -23.461 1.00 . A A . 134 VAL HG22 1 1
30 60420 1 1 15 VAL HG23 H 36.457 -35.682 -22.972 1.00 . A A . 134 VAL HG23 1 1
30 60421 1 1 15 VAL N N 33.942 -34.349 -26.565 1.00 . A A . 134 VAL N 1 1
30 60422 1 1 15 VAL O O 37.175 -33.656 -25.656 1.00 . A A . 134 VAL O 1 1
30 60423 1 1 16 PRO C C 37.762 -30.675 -26.134 1.00 . A A . 135 PRO C 1 1
30 60424 1 1 16 PRO CA C 36.964 -31.373 -27.234 1.00 . A A . 135 PRO CA 1 1
30 60425 1 1 16 PRO CB C 36.257 -30.351 -28.134 1.00 . A A . 135 PRO CB 1 1
30 60426 1 1 16 PRO CD C 34.531 -31.656 -27.046 1.00 . A A . 135 PRO CD 1 1
30 60427 1 1 16 PRO CG C 34.852 -30.283 -27.631 1.00 . A A . 135 PRO CG 1 1
30 60428 1 1 16 PRO HA H 37.615 -31.989 -27.833 1.00 . A A . 135 PRO HA 1 1
30 60429 1 1 16 PRO HB2 H 36.734 -29.384 -28.048 1.00 . A A . 135 PRO HB2 1 1
30 60430 1 1 16 PRO HB3 H 36.265 -30.684 -29.159 1.00 . A A . 135 PRO HB3 1 1
30 60431 1 1 16 PRO HD2 H 33.898 -31.557 -26.176 1.00 . A A . 135 PRO HD2 1 1
30 60432 1 1 16 PRO HD3 H 34.068 -32.287 -27.788 1.00 . A A . 135 PRO HD3 1 1
30 60433 1 1 16 PRO HG2 H 34.771 -29.522 -26.867 1.00 . A A . 135 PRO HG2 1 1
30 60434 1 1 16 PRO HG3 H 34.176 -30.067 -28.444 1.00 . A A . 135 PRO HG3 1 1
30 60435 1 1 16 PRO N N 35.847 -32.193 -26.675 1.00 . A A . 135 PRO N 1 1
30 60436 1 1 16 PRO O O 37.252 -30.454 -25.036 1.00 . A A . 135 PRO O 1 1
30 60437 1 1 17 ARG C C 39.742 -28.143 -25.585 1.00 . A A . 136 ARG C 1 1
30 60438 1 1 17 ARG CA C 39.848 -29.657 -25.439 1.00 . A A . 136 ARG CA 1 1
30 60439 1 1 17 ARG CB C 41.311 -30.085 -25.584 1.00 . A A . 136 ARG CB 1 1
30 60440 1 1 17 ARG CD C 43.254 -30.180 -24.011 1.00 . A A . 136 ARG CD 1 1
30 60441 1 1 17 ARG CG C 42.167 -29.281 -24.602 1.00 . A A . 136 ARG CG 1 1
30 60442 1 1 17 ARG CZ C 44.526 -32.118 -24.718 1.00 . A A . 136 ARG CZ 1 1
30 60443 1 1 17 ARG H H 39.376 -30.526 -27.317 1.00 . A A . 136 ARG H 1 1
30 60444 1 1 17 ARG HA H 39.505 -29.934 -24.453 1.00 . A A . 136 ARG HA 1 1
30 60445 1 1 17 ARG HB2 H 41.400 -31.139 -25.365 1.00 . A A . 136 ARG HB2 1 1
30 60446 1 1 17 ARG HB3 H 41.648 -29.896 -26.592 1.00 . A A . 136 ARG HB3 1 1
30 60447 1 1 17 ARG HD2 H 44.040 -29.568 -23.598 1.00 . A A . 136 ARG HD2 1 1
30 60448 1 1 17 ARG HD3 H 42.826 -30.787 -23.225 1.00 . A A . 136 ARG HD3 1 1
30 60449 1 1 17 ARG HE H 43.671 -30.828 -25.985 1.00 . A A . 136 ARG HE 1 1
30 60450 1 1 17 ARG HG2 H 42.625 -28.452 -25.119 1.00 . A A . 136 ARG HG2 1 1
30 60451 1 1 17 ARG HG3 H 41.541 -28.907 -23.805 1.00 . A A . 136 ARG HG3 1 1
30 60452 1 1 17 ARG HH11 H 44.293 -31.857 -22.747 1.00 . A A . 136 ARG HH11 1 1
30 60453 1 1 17 ARG HH12 H 45.236 -33.233 -23.213 1.00 . A A . 136 ARG HH12 1 1
30 60454 1 1 17 ARG HH21 H 44.904 -32.632 -26.616 1.00 . A A . 136 ARG HH21 1 1
30 60455 1 1 17 ARG HH22 H 45.583 -33.673 -25.408 1.00 . A A . 136 ARG HH22 1 1
30 60456 1 1 17 ARG N N 39.013 -30.329 -26.428 1.00 . A A . 136 ARG N 1 1
30 60457 1 1 17 ARG NE N 43.814 -31.046 -25.041 1.00 . A A . 136 ARG NE 1 1
30 60458 1 1 17 ARG NH1 N 44.698 -32.427 -23.462 1.00 . A A . 136 ARG NH1 1 1
30 60459 1 1 17 ARG NH2 N 45.044 -32.865 -25.653 1.00 . A A . 136 ARG NH2 1 1
30 60460 1 1 17 ARG O O 39.600 -27.622 -26.693 1.00 . A A . 136 ARG O 1 1
30 60461 1 1 18 GLY C C 39.524 -25.451 -23.051 1.00 . A A . 137 GLY C 1 1
30 60462 1 1 18 GLY CA C 39.716 -25.989 -24.465 1.00 . A A . 137 GLY CA 1 1
30 60463 1 1 18 GLY H H 39.918 -27.916 -23.606 1.00 . A A . 137 GLY H 1 1
30 60464 1 1 18 GLY HA2 H 40.624 -25.578 -24.882 1.00 . A A . 137 GLY HA2 1 1
30 60465 1 1 18 GLY HA3 H 38.877 -25.687 -25.073 1.00 . A A . 137 GLY HA3 1 1
30 60466 1 1 18 GLY N N 39.807 -27.444 -24.458 1.00 . A A . 137 GLY N 1 1
30 60467 1 1 18 GLY O O 38.610 -25.861 -22.334 1.00 . A A . 137 GLY O 1 1
30 60468 1 1 19 SER C C 39.751 -22.532 -21.399 1.00 . A A . 138 SER C 1 1
30 60469 1 1 19 SER CA C 40.332 -23.939 -21.327 1.00 . A A . 138 SER CA 1 1
30 60470 1 1 19 SER CB C 41.734 -23.875 -20.724 1.00 . A A . 138 SER CB 1 1
30 60471 1 1 19 SER H H 41.105 -24.248 -23.273 1.00 . A A . 138 SER H 1 1
30 60472 1 1 19 SER HA H 39.707 -24.551 -20.695 1.00 . A A . 138 SER HA 1 1
30 60473 1 1 19 SER HB2 H 41.929 -22.875 -20.371 1.00 . A A . 138 SER HB2 1 1
30 60474 1 1 19 SER HB3 H 41.803 -24.567 -19.895 1.00 . A A . 138 SER HB3 1 1
30 60475 1 1 19 SER HG H 42.232 -24.232 -22.572 1.00 . A A . 138 SER HG 1 1
30 60476 1 1 19 SER N N 40.399 -24.533 -22.657 1.00 . A A . 138 SER N 1 1
30 60477 1 1 19 SER O O 39.396 -21.947 -20.376 1.00 . A A . 138 SER O 1 1
30 60478 1 1 19 SER OG O 42.686 -24.212 -21.724 1.00 . A A . 138 SER OG 1 1
30 60479 1 1 20 HIS C C 40.019 -19.597 -22.172 1.00 . A A . 139 HIS C 1 1
30 60480 1 1 20 HIS CA C 39.143 -20.655 -22.842 1.00 . A A . 139 HIS CA 1 1
30 60481 1 1 20 HIS CB C 37.708 -20.538 -22.319 1.00 . A A . 139 HIS CB 1 1
30 60482 1 1 20 HIS CD2 C 36.483 -21.219 -24.540 1.00 . A A . 139 HIS CD2 1 1
30 60483 1 1 20 HIS CE1 C 35.280 -22.838 -23.750 1.00 . A A . 139 HIS CE1 1 1
30 60484 1 1 20 HIS CG C 36.781 -21.322 -23.205 1.00 . A A . 139 HIS CG 1 1
30 60485 1 1 20 HIS H H 39.982 -22.523 -23.385 1.00 . A A . 139 HIS H 1 1
30 60486 1 1 20 HIS HA H 39.135 -20.467 -23.904 1.00 . A A . 139 HIS HA 1 1
30 60487 1 1 20 HIS HB2 H 37.652 -20.923 -21.315 1.00 . A A . 139 HIS HB2 1 1
30 60488 1 1 20 HIS HB3 H 37.410 -19.501 -22.322 1.00 . A A . 139 HIS HB3 1 1
30 60489 1 1 20 HIS HD1 H 35.987 -22.693 -21.798 1.00 . A A . 139 HIS HD1 1 1
30 60490 1 1 20 HIS HD2 H 36.922 -20.507 -25.222 1.00 . A A . 139 HIS HD2 1 1
30 60491 1 1 20 HIS HE1 H 34.577 -23.654 -23.667 1.00 . A A . 139 HIS HE1 1 1
30 60492 1 1 20 HIS HE2 H 35.134 -22.330 -25.763 1.00 . A A . 139 HIS HE2 1 1
30 60493 1 1 20 HIS N N 39.672 -22.000 -22.616 1.00 . A A . 139 HIS N 1 1
30 60494 1 1 20 HIS ND1 N 36.004 -22.362 -22.722 1.00 . A A . 139 HIS ND1 1 1
30 60495 1 1 20 HIS NE2 N 35.533 -22.176 -24.883 1.00 . A A . 139 HIS NE2 1 1
30 60496 1 1 20 HIS O O 40.118 -18.471 -22.656 1.00 . A A . 139 HIS O 1 1
30 60497 1 1 21 MET C C 42.264 -19.715 -19.219 1.00 . A A . 140 MET C 1 1
30 60498 1 1 21 MET CA C 41.510 -19.015 -20.350 1.00 . A A . 140 MET CA 1 1
30 60499 1 1 21 MET CB C 40.665 -17.865 -19.795 1.00 . A A . 140 MET CB 1 1
30 60500 1 1 21 MET CE C 40.067 -14.321 -20.204 1.00 . A A . 140 MET CE 1 1
30 60501 1 1 21 MET CG C 41.503 -16.585 -19.768 1.00 . A A . 140 MET CG 1 1
30 60502 1 1 21 MET H H 40.544 -20.863 -20.710 1.00 . A A . 140 MET H 1 1
30 60503 1 1 21 MET HA H 42.231 -18.609 -21.047 1.00 . A A . 140 MET HA 1 1
30 60504 1 1 21 MET HB2 H 39.802 -17.718 -20.427 1.00 . A A . 140 MET HB2 1 1
30 60505 1 1 21 MET HB3 H 40.341 -18.103 -18.793 1.00 . A A . 140 MET HB3 1 1
30 60506 1 1 21 MET HE1 H 39.383 -14.906 -20.806 1.00 . A A . 140 MET HE1 1 1
30 60507 1 1 21 MET HE2 H 40.913 -14.024 -20.806 1.00 . A A . 140 MET HE2 1 1
30 60508 1 1 21 MET HE3 H 39.566 -13.438 -19.833 1.00 . A A . 140 MET HE3 1 1
30 60509 1 1 21 MET HG2 H 42.461 -16.793 -19.313 1.00 . A A . 140 MET HG2 1 1
30 60510 1 1 21 MET HG3 H 41.653 -16.232 -20.777 1.00 . A A . 140 MET HG3 1 1
30 60511 1 1 21 MET N N 40.653 -19.958 -21.058 1.00 . A A . 140 MET N 1 1
30 60512 1 1 21 MET O O 41.661 -20.253 -18.290 1.00 . A A . 140 MET O 1 1
30 60513 1 1 21 MET SD S 40.639 -15.317 -18.805 1.00 . A A . 140 MET SD 1 1
30 60514 1 1 22 LYS C C 44.432 -19.595 -17.008 1.00 . A A . 141 LYS C 1 1
30 60515 1 1 22 LYS CA C 44.442 -20.358 -18.329 1.00 . A A . 141 LYS CA 1 1
30 60516 1 1 22 LYS CB C 45.874 -20.430 -18.861 1.00 . A A . 141 LYS CB 1 1
30 60517 1 1 22 LYS CD C 47.971 -21.779 -18.885 1.00 . A A . 141 LYS CD 1 1
30 60518 1 1 22 LYS CE C 49.031 -21.403 -17.853 1.00 . A A . 141 LYS CE 1 1
30 60519 1 1 22 LYS CG C 46.588 -21.634 -18.250 1.00 . A A . 141 LYS CG 1 1
30 60520 1 1 22 LYS H H 44.005 -19.274 -20.097 1.00 . A A . 141 LYS H 1 1
30 60521 1 1 22 LYS HA H 44.083 -21.363 -18.157 1.00 . A A . 141 LYS HA 1 1
30 60522 1 1 22 LYS HB2 H 45.852 -20.532 -19.936 1.00 . A A . 141 LYS HB2 1 1
30 60523 1 1 22 LYS HB3 H 46.405 -19.527 -18.596 1.00 . A A . 141 LYS HB3 1 1
30 60524 1 1 22 LYS HD2 H 48.118 -22.803 -19.198 1.00 . A A . 141 LYS HD2 1 1
30 60525 1 1 22 LYS HD3 H 48.051 -21.124 -19.739 1.00 . A A . 141 LYS HD3 1 1
30 60526 1 1 22 LYS HE2 H 50.010 -21.481 -18.299 1.00 . A A . 141 LYS HE2 1 1
30 60527 1 1 22 LYS HE3 H 48.862 -20.389 -17.517 1.00 . A A . 141 LYS HE3 1 1
30 60528 1 1 22 LYS HG2 H 46.694 -21.485 -17.184 1.00 . A A . 141 LYS HG2 1 1
30 60529 1 1 22 LYS HG3 H 46.012 -22.528 -18.436 1.00 . A A . 141 LYS HG3 1 1
30 60530 1 1 22 LYS HZ1 H 49.739 -22.985 -16.701 1.00 . A A . 141 LYS HZ1 1 1
30 60531 1 1 22 LYS HZ2 H 48.045 -22.874 -16.767 1.00 . A A . 141 LYS HZ2 1 1
30 60532 1 1 22 LYS HZ3 H 48.934 -21.788 -15.810 1.00 . A A . 141 LYS HZ3 1 1
30 60533 1 1 22 LYS N N 43.588 -19.713 -19.325 1.00 . A A . 141 LYS N 1 1
30 60534 1 1 22 LYS NZ N 48.930 -22.332 -16.695 1.00 . A A . 141 LYS NZ 1 1
30 60535 1 1 22 LYS O O 44.720 -20.164 -15.954 1.00 . A A . 141 LYS O 1 1
30 60536 1 1 23 GLY C C 42.767 -17.654 -15.116 1.00 . A A . 142 GLY C 1 1
30 60537 1 1 23 GLY CA C 44.084 -17.488 -15.863 1.00 . A A . 142 GLY CA 1 1
30 60538 1 1 23 GLY H H 43.900 -17.904 -17.935 1.00 . A A . 142 GLY H 1 1
30 60539 1 1 23 GLY HA2 H 44.899 -17.782 -15.216 1.00 . A A . 142 GLY HA2 1 1
30 60540 1 1 23 GLY HA3 H 44.205 -16.451 -16.137 1.00 . A A . 142 GLY HA3 1 1
30 60541 1 1 23 GLY N N 44.112 -18.309 -17.068 1.00 . A A . 142 GLY N 1 1
30 60542 1 1 23 GLY O O 42.490 -18.710 -14.546 1.00 . A A . 142 GLY O 1 1
30 60543 1 1 24 ASN C C 39.811 -17.791 -14.932 1.00 . A A . 143 ASN C 1 1
30 60544 1 1 24 ASN CA C 40.671 -16.632 -14.435 1.00 . A A . 143 ASN CA 1 1
30 60545 1 1 24 ASN CB C 39.930 -15.312 -14.667 1.00 . A A . 143 ASN CB 1 1
30 60546 1 1 24 ASN CG C 39.090 -14.958 -13.445 1.00 . A A . 143 ASN CG 1 1
30 60547 1 1 24 ASN H H 42.234 -15.785 -15.590 1.00 . A A . 143 ASN H 1 1
30 60548 1 1 24 ASN HA H 40.842 -16.752 -13.376 1.00 . A A . 143 ASN HA 1 1
30 60549 1 1 24 ASN HB2 H 40.652 -14.528 -14.846 1.00 . A A . 143 ASN HB2 1 1
30 60550 1 1 24 ASN HB3 H 39.284 -15.408 -15.528 1.00 . A A . 143 ASN HB3 1 1
30 60551 1 1 24 ASN HD21 H 38.537 -16.833 -13.099 1.00 . A A . 143 ASN HD21 1 1
30 60552 1 1 24 ASN HD22 H 37.924 -15.684 -12.010 1.00 . A A . 143 ASN HD22 1 1
30 60553 1 1 24 ASN N N 41.959 -16.601 -15.121 1.00 . A A . 143 ASN N 1 1
30 60554 1 1 24 ASN ND2 N 38.465 -15.904 -12.798 1.00 . A A . 143 ASN ND2 1 1
30 60555 1 1 24 ASN O O 39.676 -18.006 -16.137 1.00 . A A . 143 ASN O 1 1
30 60556 1 1 24 ASN OD1 O 38.997 -13.789 -13.071 1.00 . A A . 143 ASN OD1 1 1
30 60557 1 1 25 LYS C C 36.903 -19.286 -14.031 1.00 . A A . 144 LYS C 1 1
30 60558 1 1 25 LYS CA C 38.351 -19.646 -14.341 1.00 . A A . 144 LYS CA 1 1
30 60559 1 1 25 LYS CB C 38.751 -20.903 -13.556 1.00 . A A . 144 LYS CB 1 1
30 60560 1 1 25 LYS CD C 40.533 -22.647 -13.271 1.00 . A A . 144 LYS CD 1 1
30 60561 1 1 25 LYS CE C 39.791 -23.934 -13.644 1.00 . A A . 144 LYS CE 1 1
30 60562 1 1 25 LYS CG C 40.039 -21.488 -14.145 1.00 . A A . 144 LYS CG 1 1
30 60563 1 1 25 LYS H H 39.351 -18.294 -13.050 1.00 . A A . 144 LYS H 1 1
30 60564 1 1 25 LYS HA H 38.444 -19.846 -15.397 1.00 . A A . 144 LYS HA 1 1
30 60565 1 1 25 LYS HB2 H 38.912 -20.645 -12.519 1.00 . A A . 144 LYS HB2 1 1
30 60566 1 1 25 LYS HB3 H 37.961 -21.637 -13.627 1.00 . A A . 144 LYS HB3 1 1
30 60567 1 1 25 LYS HD2 H 41.592 -22.787 -13.431 1.00 . A A . 144 LYS HD2 1 1
30 60568 1 1 25 LYS HD3 H 40.353 -22.420 -12.232 1.00 . A A . 144 LYS HD3 1 1
30 60569 1 1 25 LYS HE2 H 38.872 -23.687 -14.151 1.00 . A A . 144 LYS HE2 1 1
30 60570 1 1 25 LYS HE3 H 40.413 -24.532 -14.293 1.00 . A A . 144 LYS HE3 1 1
30 60571 1 1 25 LYS HG2 H 39.845 -21.846 -15.146 1.00 . A A . 144 LYS HG2 1 1
30 60572 1 1 25 LYS HG3 H 40.797 -20.720 -14.178 1.00 . A A . 144 LYS HG3 1 1
30 60573 1 1 25 LYS HZ1 H 40.182 -24.474 -11.670 1.00 . A A . 144 LYS HZ1 1 1
30 60574 1 1 25 LYS HZ2 H 39.526 -25.725 -12.613 1.00 . A A . 144 LYS HZ2 1 1
30 60575 1 1 25 LYS HZ3 H 38.532 -24.459 -12.068 1.00 . A A . 144 LYS HZ3 1 1
30 60576 1 1 25 LYS N N 39.217 -18.524 -13.993 1.00 . A A . 144 LYS N 1 1
30 60577 1 1 25 LYS NZ N 39.484 -24.706 -12.405 1.00 . A A . 144 LYS NZ 1 1
30 60578 1 1 25 LYS O O 36.013 -20.135 -14.072 1.00 . A A . 144 LYS O 1 1
30 60579 1 1 26 GLU C C 35.273 -16.011 -13.537 1.00 . A A . 145 GLU C 1 1
30 60580 1 1 26 GLU CA C 35.341 -17.530 -13.419 1.00 . A A . 145 GLU CA 1 1
30 60581 1 1 26 GLU CB C 34.924 -17.953 -12.004 1.00 . A A . 145 GLU CB 1 1
30 60582 1 1 26 GLU CD C 35.750 -18.086 -9.652 1.00 . A A . 145 GLU CD 1 1
30 60583 1 1 26 GLU CG C 36.157 -18.154 -11.121 1.00 . A A . 145 GLU CG 1 1
30 60584 1 1 26 GLU H H 37.431 -17.380 -13.719 1.00 . A A . 145 GLU H 1 1
30 60585 1 1 26 GLU HA H 34.648 -17.962 -14.124 1.00 . A A . 145 GLU HA 1 1
30 60586 1 1 26 GLU HB2 H 34.300 -17.184 -11.572 1.00 . A A . 145 GLU HB2 1 1
30 60587 1 1 26 GLU HB3 H 34.369 -18.877 -12.055 1.00 . A A . 145 GLU HB3 1 1
30 60588 1 1 26 GLU HG2 H 36.594 -19.121 -11.329 1.00 . A A . 145 GLU HG2 1 1
30 60589 1 1 26 GLU HG3 H 36.880 -17.381 -11.327 1.00 . A A . 145 GLU HG3 1 1
30 60590 1 1 26 GLU N N 36.681 -18.010 -13.727 1.00 . A A . 145 GLU N 1 1
30 60591 1 1 26 GLU O O 35.268 -15.299 -12.533 1.00 . A A . 145 GLU O 1 1
30 60592 1 1 26 GLU OE1 O 34.581 -18.295 -9.373 1.00 . A A . 145 GLU OE1 1 1
30 60593 1 1 26 GLU OE2 O 36.612 -17.828 -8.827 1.00 . A A . 145 GLU OE2 1 1
30 60594 1 1 27 PRO C C 33.804 -13.475 -14.495 1.00 . A A . 146 PRO C 1 1
30 60595 1 1 27 PRO CA C 35.125 -14.043 -14.997 1.00 . A A . 146 PRO CA 1 1
30 60596 1 1 27 PRO CB C 35.224 -13.909 -16.523 1.00 . A A . 146 PRO CB 1 1
30 60597 1 1 27 PRO CD C 35.215 -16.280 -15.988 1.00 . A A . 146 PRO CD 1 1
30 60598 1 1 27 PRO CG C 35.625 -15.255 -17.043 1.00 . A A . 146 PRO CG 1 1
30 60599 1 1 27 PRO HA H 35.955 -13.533 -14.533 1.00 . A A . 146 PRO HA 1 1
30 60600 1 1 27 PRO HB2 H 34.265 -13.622 -16.932 1.00 . A A . 146 PRO HB2 1 1
30 60601 1 1 27 PRO HB3 H 35.974 -13.178 -16.784 1.00 . A A . 146 PRO HB3 1 1
30 60602 1 1 27 PRO HD2 H 34.229 -16.669 -16.203 1.00 . A A . 146 PRO HD2 1 1
30 60603 1 1 27 PRO HD3 H 35.938 -17.078 -15.931 1.00 . A A . 146 PRO HD3 1 1
30 60604 1 1 27 PRO HG2 H 35.114 -15.455 -17.974 1.00 . A A . 146 PRO HG2 1 1
30 60605 1 1 27 PRO HG3 H 36.693 -15.292 -17.190 1.00 . A A . 146 PRO HG3 1 1
30 60606 1 1 27 PRO N N 35.211 -15.509 -14.741 1.00 . A A . 146 PRO N 1 1
30 60607 1 1 27 PRO O O 33.643 -12.261 -14.362 1.00 . A A . 146 PRO O 1 1
30 60608 1 1 28 ARG C C 31.384 -14.316 -12.266 1.00 . A A . 147 ARG C 1 1
30 60609 1 1 28 ARG CA C 31.547 -13.970 -13.744 1.00 . A A . 147 ARG CA 1 1
30 60610 1 1 28 ARG CB C 30.467 -14.684 -14.562 1.00 . A A . 147 ARG CB 1 1
30 60611 1 1 28 ARG CD C 28.199 -14.442 -15.595 1.00 . A A . 147 ARG CD 1 1
30 60612 1 1 28 ARG CG C 29.343 -13.704 -14.893 1.00 . A A . 147 ARG CG 1 1
30 60613 1 1 28 ARG CZ C 27.886 -16.559 -16.741 1.00 . A A . 147 ARG CZ 1 1
30 60614 1 1 28 ARG H H 33.054 -15.323 -14.358 1.00 . A A . 147 ARG H 1 1
30 60615 1 1 28 ARG HA H 31.434 -12.905 -13.873 1.00 . A A . 147 ARG HA 1 1
30 60616 1 1 28 ARG HB2 H 30.901 -15.059 -15.478 1.00 . A A . 147 ARG HB2 1 1
30 60617 1 1 28 ARG HB3 H 30.068 -15.508 -13.989 1.00 . A A . 147 ARG HB3 1 1
30 60618 1 1 28 ARG HD2 H 27.489 -14.783 -14.858 1.00 . A A . 147 ARG HD2 1 1
30 60619 1 1 28 ARG HD3 H 27.706 -13.763 -16.276 1.00 . A A . 147 ARG HD3 1 1
30 60620 1 1 28 ARG HE H 29.658 -15.643 -16.562 1.00 . A A . 147 ARG HE 1 1
30 60621 1 1 28 ARG HG2 H 28.976 -13.258 -13.980 1.00 . A A . 147 ARG HG2 1 1
30 60622 1 1 28 ARG HG3 H 29.721 -12.929 -15.545 1.00 . A A . 147 ARG HG3 1 1
30 60623 1 1 28 ARG HH11 H 26.265 -15.742 -15.896 1.00 . A A . 147 ARG HH11 1 1
30 60624 1 1 28 ARG HH12 H 26.000 -17.234 -16.734 1.00 . A A . 147 ARG HH12 1 1
30 60625 1 1 28 ARG HH21 H 29.319 -17.605 -17.670 1.00 . A A . 147 ARG HH21 1 1
30 60626 1 1 28 ARG HH22 H 27.728 -18.288 -17.739 1.00 . A A . 147 ARG HH22 1 1
30 60627 1 1 28 ARG N N 32.861 -14.370 -14.225 1.00 . A A . 147 ARG N 1 1
30 60628 1 1 28 ARG NE N 28.705 -15.591 -16.341 1.00 . A A . 147 ARG NE 1 1
30 60629 1 1 28 ARG NH1 N 26.619 -16.508 -16.432 1.00 . A A . 147 ARG NH1 1 1
30 60630 1 1 28 ARG NH2 N 28.348 -17.562 -17.437 1.00 . A A . 147 ARG NH2 1 1
30 60631 1 1 28 ARG O O 32.182 -15.062 -11.700 1.00 . A A . 147 ARG O 1 1
30 60632 1 1 29 ASN C C 29.516 -15.435 -10.058 1.00 . A A . 148 ASN C 1 1
30 60633 1 1 29 ASN CA C 30.068 -14.024 -10.242 1.00 . A A . 148 ASN CA 1 1
30 60634 1 1 29 ASN CB C 29.053 -13.004 -9.725 1.00 . A A . 148 ASN CB 1 1
30 60635 1 1 29 ASN CG C 28.156 -12.545 -10.871 1.00 . A A . 148 ASN CG 1 1
30 60636 1 1 29 ASN H H 29.738 -13.186 -12.158 1.00 . A A . 148 ASN H 1 1
30 60637 1 1 29 ASN HA H 30.984 -13.925 -9.679 1.00 . A A . 148 ASN HA 1 1
30 60638 1 1 29 ASN HB2 H 28.448 -13.457 -8.954 1.00 . A A . 148 ASN HB2 1 1
30 60639 1 1 29 ASN HB3 H 29.577 -12.152 -9.318 1.00 . A A . 148 ASN HB3 1 1
30 60640 1 1 29 ASN HD21 H 26.542 -13.469 -10.177 1.00 . A A . 148 ASN HD21 1 1
30 60641 1 1 29 ASN HD22 H 26.324 -12.618 -11.630 1.00 . A A . 148 ASN HD22 1 1
30 60642 1 1 29 ASN N N 30.339 -13.769 -11.653 1.00 . A A . 148 ASN N 1 1
30 60643 1 1 29 ASN ND2 N 26.903 -12.906 -10.894 1.00 . A A . 148 ASN ND2 1 1
30 60644 1 1 29 ASN O O 28.570 -15.831 -10.738 1.00 . A A . 148 ASN O 1 1
30 60645 1 1 29 ASN OD1 O 28.612 -11.838 -11.771 1.00 . A A . 148 ASN OD1 1 1
30 60646 1 1 30 VAL C C 28.306 -17.568 -8.199 1.00 . A A . 149 VAL C 1 1
30 60647 1 1 30 VAL CA C 29.659 -17.560 -8.898 1.00 . A A . 149 VAL CA 1 1
30 60648 1 1 30 VAL CB C 30.683 -18.318 -8.050 1.00 . A A . 149 VAL CB 1 1
30 60649 1 1 30 VAL CG1 C 31.241 -17.396 -6.965 1.00 . A A . 149 VAL CG1 1 1
30 60650 1 1 30 VAL CG2 C 30.010 -19.526 -7.395 1.00 . A A . 149 VAL CG2 1 1
30 60651 1 1 30 VAL H H 30.864 -15.834 -8.628 1.00 . A A . 149 VAL H 1 1
30 60652 1 1 30 VAL HA H 29.560 -18.064 -9.848 1.00 . A A . 149 VAL HA 1 1
30 60653 1 1 30 VAL HB H 31.489 -18.656 -8.684 1.00 . A A . 149 VAL HB 1 1
30 60654 1 1 30 VAL HG11 H 30.484 -16.684 -6.674 1.00 . A A . 149 VAL HG11 1 1
30 60655 1 1 30 VAL HG12 H 32.103 -16.870 -7.347 1.00 . A A . 149 VAL HG12 1 1
30 60656 1 1 30 VAL HG13 H 31.529 -17.985 -6.107 1.00 . A A . 149 VAL HG13 1 1
30 60657 1 1 30 VAL HG21 H 30.762 -20.255 -7.126 1.00 . A A . 149 VAL HG21 1 1
30 60658 1 1 30 VAL HG22 H 29.311 -19.970 -8.088 1.00 . A A . 149 VAL HG22 1 1
30 60659 1 1 30 VAL HG23 H 29.484 -19.208 -6.506 1.00 . A A . 149 VAL HG23 1 1
30 60660 1 1 30 VAL N N 30.111 -16.195 -9.141 1.00 . A A . 149 VAL N 1 1
30 60661 1 1 30 VAL O O 28.042 -16.752 -7.315 1.00 . A A . 149 VAL O 1 1
30 60662 1 1 31 ARG C C 25.668 -20.077 -8.063 1.00 . A A . 150 ARG C 1 1
30 60663 1 1 31 ARG CA C 26.122 -18.620 -8.029 1.00 . A A . 150 ARG CA 1 1
30 60664 1 1 31 ARG CB C 25.128 -17.748 -8.802 1.00 . A A . 150 ARG CB 1 1
30 60665 1 1 31 ARG CD C 24.590 -15.394 -9.463 1.00 . A A . 150 ARG CD 1 1
30 60666 1 1 31 ARG CG C 25.669 -16.319 -8.895 1.00 . A A . 150 ARG CG 1 1
30 60667 1 1 31 ARG CZ C 23.187 -15.248 -11.439 1.00 . A A . 150 ARG CZ 1 1
30 60668 1 1 31 ARG H H 27.726 -19.118 -9.316 1.00 . A A . 150 ARG H 1 1
30 60669 1 1 31 ARG HA H 26.155 -18.287 -7.003 1.00 . A A . 150 ARG HA 1 1
30 60670 1 1 31 ARG HB2 H 24.993 -18.148 -9.797 1.00 . A A . 150 ARG HB2 1 1
30 60671 1 1 31 ARG HB3 H 24.180 -17.738 -8.287 1.00 . A A . 150 ARG HB3 1 1
30 60672 1 1 31 ARG HD2 H 23.771 -15.328 -8.764 1.00 . A A . 150 ARG HD2 1 1
30 60673 1 1 31 ARG HD3 H 25.009 -14.408 -9.616 1.00 . A A . 150 ARG HD3 1 1
30 60674 1 1 31 ARG HE H 24.438 -16.767 -11.071 1.00 . A A . 150 ARG HE 1 1
30 60675 1 1 31 ARG HG2 H 25.953 -15.977 -7.911 1.00 . A A . 150 ARG HG2 1 1
30 60676 1 1 31 ARG HG3 H 26.532 -16.302 -9.545 1.00 . A A . 150 ARG HG3 1 1
30 60677 1 1 31 ARG HH11 H 23.061 -13.734 -10.137 1.00 . A A . 150 ARG HH11 1 1
30 60678 1 1 31 ARG HH12 H 22.046 -13.605 -11.535 1.00 . A A . 150 ARG HH12 1 1
30 60679 1 1 31 ARG HH21 H 23.107 -16.608 -12.906 1.00 . A A . 150 ARG HH21 1 1
30 60680 1 1 31 ARG HH22 H 22.070 -15.235 -13.102 1.00 . A A . 150 ARG HH22 1 1
30 60681 1 1 31 ARG N N 27.453 -18.498 -8.609 1.00 . A A . 150 ARG N 1 1
30 60682 1 1 31 ARG NE N 24.096 -15.913 -10.734 1.00 . A A . 150 ARG NE 1 1
30 60683 1 1 31 ARG NH1 N 22.729 -14.106 -11.003 1.00 . A A . 150 ARG NH1 1 1
30 60684 1 1 31 ARG NH2 N 22.755 -15.734 -12.571 1.00 . A A . 150 ARG NH2 1 1
30 60685 1 1 31 ARG O O 25.881 -20.781 -9.050 1.00 . A A . 150 ARG O 1 1
30 60686 1 1 32 LEU C C 23.142 -22.007 -7.384 1.00 . A A . 151 LEU C 1 1
30 60687 1 1 32 LEU CA C 24.578 -21.900 -6.884 1.00 . A A . 151 LEU CA 1 1
30 60688 1 1 32 LEU CB C 24.652 -22.383 -5.435 1.00 . A A . 151 LEU CB 1 1
30 60689 1 1 32 LEU CD1 C 26.313 -22.343 -3.568 1.00 . A A . 151 LEU CD1 1 1
30 60690 1 1 32 LEU CD2 C 26.456 -24.106 -5.330 1.00 . A A . 151 LEU CD2 1 1
30 60691 1 1 32 LEU CG C 26.111 -22.641 -5.054 1.00 . A A . 151 LEU CG 1 1
30 60692 1 1 32 LEU H H 24.915 -19.917 -6.220 1.00 . A A . 151 LEU H 1 1
30 60693 1 1 32 LEU HA H 25.209 -22.530 -7.494 1.00 . A A . 151 LEU HA 1 1
30 60694 1 1 32 LEU HB2 H 24.237 -21.627 -4.784 1.00 . A A . 151 LEU HB2 1 1
30 60695 1 1 32 LEU HB3 H 24.087 -23.297 -5.331 1.00 . A A . 151 LEU HB3 1 1
30 60696 1 1 32 LEU HD11 H 25.724 -23.032 -2.980 1.00 . A A . 151 LEU HD11 1 1
30 60697 1 1 32 LEU HD12 H 26.001 -21.331 -3.357 1.00 . A A . 151 LEU HD12 1 1
30 60698 1 1 32 LEU HD13 H 27.357 -22.457 -3.317 1.00 . A A . 151 LEU HD13 1 1
30 60699 1 1 32 LEU HD21 H 27.487 -24.289 -5.066 1.00 . A A . 151 LEU HD21 1 1
30 60700 1 1 32 LEU HD22 H 26.308 -24.321 -6.377 1.00 . A A . 151 LEU HD22 1 1
30 60701 1 1 32 LEU HD23 H 25.815 -24.744 -4.739 1.00 . A A . 151 LEU HD23 1 1
30 60702 1 1 32 LEU HG H 26.755 -22.001 -5.641 1.00 . A A . 151 LEU HG 1 1
30 60703 1 1 32 LEU N N 25.051 -20.524 -6.975 1.00 . A A . 151 LEU N 1 1
30 60704 1 1 32 LEU O O 22.374 -21.049 -7.294 1.00 . A A . 151 LEU O 1 1
30 60705 1 1 33 THR C C 20.924 -24.776 -8.081 1.00 . A A . 152 THR C 1 1
30 60706 1 1 33 THR CA C 21.434 -23.378 -8.417 1.00 . A A . 152 THR CA 1 1
30 60707 1 1 33 THR CB C 21.411 -23.177 -9.933 1.00 . A A . 152 THR CB 1 1
30 60708 1 1 33 THR CG2 C 20.021 -22.712 -10.366 1.00 . A A . 152 THR CG2 1 1
30 60709 1 1 33 THR H H 23.435 -23.904 -7.957 1.00 . A A . 152 THR H 1 1
30 60710 1 1 33 THR HA H 20.779 -22.650 -7.964 1.00 . A A . 152 THR HA 1 1
30 60711 1 1 33 THR HB H 21.644 -24.109 -10.425 1.00 . A A . 152 THR HB 1 1
30 60712 1 1 33 THR HG1 H 22.949 -22.575 -10.961 1.00 . A A . 152 THR HG1 1 1
30 60713 1 1 33 THR HG21 H 19.890 -21.673 -10.102 1.00 . A A . 152 THR HG21 1 1
30 60714 1 1 33 THR HG22 H 19.270 -23.308 -9.867 1.00 . A A . 152 THR HG22 1 1
30 60715 1 1 33 THR HG23 H 19.918 -22.828 -11.434 1.00 . A A . 152 THR HG23 1 1
30 60716 1 1 33 THR N N 22.784 -23.173 -7.909 1.00 . A A . 152 THR N 1 1
30 60717 1 1 33 THR O O 21.704 -25.696 -7.834 1.00 . A A . 152 THR O 1 1
30 60718 1 1 33 THR OG1 O 22.375 -22.197 -10.291 1.00 . A A . 152 THR OG1 1 1
30 60719 1 1 34 PHE C C 17.511 -26.146 -8.220 1.00 . A A . 153 PHE C 1 1
30 60720 1 1 34 PHE CA C 18.969 -26.195 -7.782 1.00 . A A . 153 PHE CA 1 1
30 60721 1 1 34 PHE CB C 19.042 -26.485 -6.282 1.00 . A A . 153 PHE CB 1 1
30 60722 1 1 34 PHE CD1 C 17.872 -28.690 -6.621 1.00 . A A . 153 PHE CD1 1 1
30 60723 1 1 34 PHE CD2 C 17.079 -27.207 -4.873 1.00 . A A . 153 PHE CD2 1 1
30 60724 1 1 34 PHE CE1 C 16.879 -29.617 -6.285 1.00 . A A . 153 PHE CE1 1 1
30 60725 1 1 34 PHE CE2 C 16.086 -28.134 -4.537 1.00 . A A . 153 PHE CE2 1 1
30 60726 1 1 34 PHE CG C 17.973 -27.486 -5.915 1.00 . A A . 153 PHE CG 1 1
30 60727 1 1 34 PHE CZ C 15.986 -29.340 -5.244 1.00 . A A . 153 PHE CZ 1 1
30 60728 1 1 34 PHE H H 19.043 -24.143 -8.288 1.00 . A A . 153 PHE H 1 1
30 60729 1 1 34 PHE HA H 19.475 -26.981 -8.321 1.00 . A A . 153 PHE HA 1 1
30 60730 1 1 34 PHE HB2 H 20.014 -26.889 -6.041 1.00 . A A . 153 PHE HB2 1 1
30 60731 1 1 34 PHE HB3 H 18.884 -25.571 -5.730 1.00 . A A . 153 PHE HB3 1 1
30 60732 1 1 34 PHE HD1 H 18.561 -28.904 -7.425 1.00 . A A . 153 PHE HD1 1 1
30 60733 1 1 34 PHE HD2 H 17.158 -26.279 -4.329 1.00 . A A . 153 PHE HD2 1 1
30 60734 1 1 34 PHE HE1 H 16.802 -30.546 -6.830 1.00 . A A . 153 PHE HE1 1 1
30 60735 1 1 34 PHE HE2 H 15.398 -27.922 -3.733 1.00 . A A . 153 PHE HE2 1 1
30 60736 1 1 34 PHE HZ H 15.219 -30.056 -4.984 1.00 . A A . 153 PHE HZ 1 1
30 60737 1 1 34 PHE N N 19.606 -24.918 -8.080 1.00 . A A . 153 PHE N 1 1
30 60738 1 1 34 PHE O O 16.849 -25.124 -8.046 1.00 . A A . 153 PHE O 1 1
30 60739 1 1 35 ALA C C 15.265 -25.907 -9.838 1.00 . A A . 154 ALA C 1 1
30 60740 1 1 35 ALA CA C 15.632 -27.269 -9.263 1.00 . A A . 154 ALA CA 1 1
30 60741 1 1 35 ALA CB C 14.698 -27.609 -8.101 1.00 . A A . 154 ALA CB 1 1
30 60742 1 1 35 ALA H H 17.589 -28.025 -8.924 1.00 . A A . 154 ALA H 1 1
30 60743 1 1 35 ALA HA H 15.531 -28.021 -10.033 1.00 . A A . 154 ALA HA 1 1
30 60744 1 1 35 ALA HB1 H 14.811 -28.650 -7.839 1.00 . A A . 154 ALA HB1 1 1
30 60745 1 1 35 ALA HB2 H 13.675 -27.422 -8.394 1.00 . A A . 154 ALA HB2 1 1
30 60746 1 1 35 ALA HB3 H 14.946 -26.994 -7.248 1.00 . A A . 154 ALA HB3 1 1
30 60747 1 1 35 ALA N N 17.016 -27.239 -8.799 1.00 . A A . 154 ALA N 1 1
30 60748 1 1 35 ALA O O 15.721 -25.539 -10.921 1.00 . A A . 154 ALA O 1 1
30 60749 1 1 36 ASP C C 14.495 -22.814 -8.434 1.00 . A A . 155 ASP C 1 1
30 60750 1 1 36 ASP CA C 14.109 -23.805 -9.521 1.00 . A A . 155 ASP CA 1 1
30 60751 1 1 36 ASP CB C 12.602 -23.725 -9.779 1.00 . A A . 155 ASP CB 1 1
30 60752 1 1 36 ASP CG C 12.212 -24.679 -10.903 1.00 . A A . 155 ASP CG 1 1
30 60753 1 1 36 ASP H H 14.173 -25.470 -8.217 1.00 . A A . 155 ASP H 1 1
30 60754 1 1 36 ASP HA H 14.639 -23.563 -10.430 1.00 . A A . 155 ASP HA 1 1
30 60755 1 1 36 ASP HB2 H 12.070 -23.995 -8.879 1.00 . A A . 155 ASP HB2 1 1
30 60756 1 1 36 ASP HB3 H 12.340 -22.716 -10.061 1.00 . A A . 155 ASP HB3 1 1
30 60757 1 1 36 ASP N N 14.479 -25.143 -9.089 1.00 . A A . 155 ASP N 1 1
30 60758 1 1 36 ASP O O 13.674 -22.023 -7.972 1.00 . A A . 155 ASP O 1 1
30 60759 1 1 36 ASP OD1 O 11.916 -25.825 -10.605 1.00 . A A . 155 ASP OD1 1 1
30 60760 1 1 36 ASP OD2 O 12.214 -24.250 -12.044 1.00 . A A . 155 ASP OD2 1 1
30 60761 1 1 37 ILE C C 17.649 -21.468 -7.369 1.00 . A A . 156 ILE C 1 1
30 60762 1 1 37 ILE CA C 16.268 -21.993 -6.994 1.00 . A A . 156 ILE CA 1 1
30 60763 1 1 37 ILE CB C 16.344 -22.745 -5.665 1.00 . A A . 156 ILE CB 1 1
30 60764 1 1 37 ILE CD1 C 15.106 -24.329 -4.181 1.00 . A A . 156 ILE CD1 1 1
30 60765 1 1 37 ILE CG1 C 15.252 -23.817 -5.615 1.00 . A A . 156 ILE CG1 1 1
30 60766 1 1 37 ILE CG2 C 16.132 -21.762 -4.520 1.00 . A A . 156 ILE CG2 1 1
30 60767 1 1 37 ILE H H 16.360 -23.531 -8.434 1.00 . A A . 156 ILE H 1 1
30 60768 1 1 37 ILE HA H 15.594 -21.157 -6.882 1.00 . A A . 156 ILE HA 1 1
30 60769 1 1 37 ILE HB H 17.316 -23.210 -5.568 1.00 . A A . 156 ILE HB 1 1
30 60770 1 1 37 ILE HD11 H 14.881 -25.385 -4.198 1.00 . A A . 156 ILE HD11 1 1
30 60771 1 1 37 ILE HD12 H 14.305 -23.799 -3.689 1.00 . A A . 156 ILE HD12 1 1
30 60772 1 1 37 ILE HD13 H 16.029 -24.166 -3.644 1.00 . A A . 156 ILE HD13 1 1
30 60773 1 1 37 ILE HG12 H 14.315 -23.390 -5.943 1.00 . A A . 156 ILE HG12 1 1
30 60774 1 1 37 ILE HG13 H 15.520 -24.637 -6.261 1.00 . A A . 156 ILE HG13 1 1
30 60775 1 1 37 ILE HG21 H 16.613 -22.136 -3.630 1.00 . A A . 156 ILE HG21 1 1
30 60776 1 1 37 ILE HG22 H 15.073 -21.650 -4.339 1.00 . A A . 156 ILE HG22 1 1
30 60777 1 1 37 ILE HG23 H 16.556 -20.805 -4.786 1.00 . A A . 156 ILE HG23 1 1
30 60778 1 1 37 ILE N N 15.759 -22.875 -8.030 1.00 . A A . 156 ILE N 1 1
30 60779 1 1 37 ILE O O 18.406 -22.137 -8.070 1.00 . A A . 156 ILE O 1 1
30 60780 1 1 38 GLU C C 19.820 -18.956 -5.960 1.00 . A A . 157 GLU C 1 1
30 60781 1 1 38 GLU CA C 19.267 -19.675 -7.186 1.00 . A A . 157 GLU CA 1 1
30 60782 1 1 38 GLU CB C 19.138 -18.687 -8.344 1.00 . A A . 157 GLU CB 1 1
30 60783 1 1 38 GLU CD C 20.404 -17.522 -10.159 1.00 . A A . 157 GLU CD 1 1
30 60784 1 1 38 GLU CG C 20.464 -18.618 -9.100 1.00 . A A . 157 GLU CG 1 1
30 60785 1 1 38 GLU H H 17.329 -19.785 -6.337 1.00 . A A . 157 GLU H 1 1
30 60786 1 1 38 GLU HA H 19.954 -20.456 -7.472 1.00 . A A . 157 GLU HA 1 1
30 60787 1 1 38 GLU HB2 H 18.356 -19.016 -9.012 1.00 . A A . 157 GLU HB2 1 1
30 60788 1 1 38 GLU HB3 H 18.895 -17.709 -7.958 1.00 . A A . 157 GLU HB3 1 1
30 60789 1 1 38 GLU HG2 H 21.263 -18.402 -8.405 1.00 . A A . 157 GLU HG2 1 1
30 60790 1 1 38 GLU HG3 H 20.654 -19.567 -9.579 1.00 . A A . 157 GLU HG3 1 1
30 60791 1 1 38 GLU N N 17.970 -20.272 -6.894 1.00 . A A . 157 GLU N 1 1
30 60792 1 1 38 GLU O O 19.096 -18.249 -5.260 1.00 . A A . 157 GLU O 1 1
30 60793 1 1 38 GLU OE1 O 19.632 -16.595 -9.978 1.00 . A A . 157 GLU OE1 1 1
30 60794 1 1 38 GLU OE2 O 21.131 -17.626 -11.132 1.00 . A A . 157 GLU OE2 1 1
30 60795 1 1 39 LEU C C 22.951 -17.672 -5.041 1.00 . A A . 158 LEU C 1 1
30 60796 1 1 39 LEU CA C 21.766 -18.509 -4.571 1.00 . A A . 158 LEU CA 1 1
30 60797 1 1 39 LEU CB C 22.258 -19.580 -3.593 1.00 . A A . 158 LEU CB 1 1
30 60798 1 1 39 LEU CD1 C 20.028 -20.001 -2.546 1.00 . A A . 158 LEU CD1 1 1
30 60799 1 1 39 LEU CD2 C 22.119 -20.408 -1.244 1.00 . A A . 158 LEU CD2 1 1
30 60800 1 1 39 LEU CG C 21.455 -19.513 -2.292 1.00 . A A . 158 LEU CG 1 1
30 60801 1 1 39 LEU H H 21.638 -19.716 -6.307 1.00 . A A . 158 LEU H 1 1
30 60802 1 1 39 LEU HA H 21.056 -17.868 -4.068 1.00 . A A . 158 LEU HA 1 1
30 60803 1 1 39 LEU HB2 H 22.136 -20.556 -4.039 1.00 . A A . 158 LEU HB2 1 1
30 60804 1 1 39 LEU HB3 H 23.303 -19.414 -3.376 1.00 . A A . 158 LEU HB3 1 1
30 60805 1 1 39 LEU HD11 H 19.660 -19.575 -3.468 1.00 . A A . 158 LEU HD11 1 1
30 60806 1 1 39 LEU HD12 H 19.392 -19.696 -1.729 1.00 . A A . 158 LEU HD12 1 1
30 60807 1 1 39 LEU HD13 H 20.025 -21.078 -2.621 1.00 . A A . 158 LEU HD13 1 1
30 60808 1 1 39 LEU HD21 H 21.495 -20.455 -0.363 1.00 . A A . 158 LEU HD21 1 1
30 60809 1 1 39 LEU HD22 H 23.083 -20.000 -0.980 1.00 . A A . 158 LEU HD22 1 1
30 60810 1 1 39 LEU HD23 H 22.247 -21.402 -1.648 1.00 . A A . 158 LEU HD23 1 1
30 60811 1 1 39 LEU HG H 21.431 -18.494 -1.932 1.00 . A A . 158 LEU HG 1 1
30 60812 1 1 39 LEU N N 21.112 -19.143 -5.712 1.00 . A A . 158 LEU N 1 1
30 60813 1 1 39 LEU O O 23.660 -18.052 -5.973 1.00 . A A . 158 LEU O 1 1
30 60814 1 1 40 ASP C C 25.234 -15.492 -3.583 1.00 . A A . 159 ASP C 1 1
30 60815 1 1 40 ASP CA C 24.273 -15.660 -4.754 1.00 . A A . 159 ASP CA 1 1
30 60816 1 1 40 ASP CB C 23.738 -14.290 -5.175 1.00 . A A . 159 ASP CB 1 1
30 60817 1 1 40 ASP CG C 24.870 -13.440 -5.741 1.00 . A A . 159 ASP CG 1 1
30 60818 1 1 40 ASP H H 22.574 -16.283 -3.651 1.00 . A A . 159 ASP H 1 1
30 60819 1 1 40 ASP HA H 24.806 -16.096 -5.586 1.00 . A A . 159 ASP HA 1 1
30 60820 1 1 40 ASP HB2 H 22.975 -14.419 -5.930 1.00 . A A . 159 ASP HB2 1 1
30 60821 1 1 40 ASP HB3 H 23.312 -13.793 -4.316 1.00 . A A . 159 ASP HB3 1 1
30 60822 1 1 40 ASP N N 23.166 -16.535 -4.389 1.00 . A A . 159 ASP N 1 1
30 60823 1 1 40 ASP O O 24.910 -14.844 -2.587 1.00 . A A . 159 ASP O 1 1
30 60824 1 1 40 ASP OD1 O 25.970 -13.956 -5.860 1.00 . A A . 159 ASP OD1 1 1
30 60825 1 1 40 ASP OD2 O 24.622 -12.286 -6.046 1.00 . A A . 159 ASP OD2 1 1
30 60826 1 1 41 GLU C C 27.934 -14.563 -2.507 1.00 . A A . 160 GLU C 1 1
30 60827 1 1 41 GLU CA C 27.424 -15.993 -2.656 1.00 . A A . 160 GLU CA 1 1
30 60828 1 1 41 GLU CB C 28.595 -16.925 -2.971 1.00 . A A . 160 GLU CB 1 1
30 60829 1 1 41 GLU CD C 29.216 -19.294 -3.475 1.00 . A A . 160 GLU CD 1 1
30 60830 1 1 41 GLU CG C 28.063 -18.304 -3.361 1.00 . A A . 160 GLU CG 1 1
30 60831 1 1 41 GLU H H 26.621 -16.585 -4.526 1.00 . A A . 160 GLU H 1 1
30 60832 1 1 41 GLU HA H 26.977 -16.303 -1.723 1.00 . A A . 160 GLU HA 1 1
30 60833 1 1 41 GLU HB2 H 29.171 -16.516 -3.789 1.00 . A A . 160 GLU HB2 1 1
30 60834 1 1 41 GLU HB3 H 29.225 -17.017 -2.100 1.00 . A A . 160 GLU HB3 1 1
30 60835 1 1 41 GLU HG2 H 27.368 -18.646 -2.607 1.00 . A A . 160 GLU HG2 1 1
30 60836 1 1 41 GLU HG3 H 27.554 -18.236 -4.312 1.00 . A A . 160 GLU HG3 1 1
30 60837 1 1 41 GLU N N 26.420 -16.081 -3.710 1.00 . A A . 160 GLU N 1 1
30 60838 1 1 41 GLU O O 28.536 -14.214 -1.491 1.00 . A A . 160 GLU O 1 1
30 60839 1 1 41 GLU OE1 O 30.347 -18.848 -3.560 1.00 . A A . 160 GLU OE1 1 1
30 60840 1 1 41 GLU OE2 O 28.950 -20.486 -3.475 1.00 . A A . 160 GLU OE2 1 1
30 60841 1 1 42 GLU C C 27.183 -11.501 -2.663 1.00 . A A . 161 GLU C 1 1
30 60842 1 1 42 GLU CA C 28.145 -12.352 -3.485 1.00 . A A . 161 GLU CA 1 1
30 60843 1 1 42 GLU CB C 28.238 -11.786 -4.904 1.00 . A A . 161 GLU CB 1 1
30 60844 1 1 42 GLU CD C 30.718 -12.036 -5.147 1.00 . A A . 161 GLU CD 1 1
30 60845 1 1 42 GLU CG C 29.359 -12.495 -5.667 1.00 . A A . 161 GLU CG 1 1
30 60846 1 1 42 GLU H H 27.215 -14.071 -4.311 1.00 . A A . 161 GLU H 1 1
30 60847 1 1 42 GLU HA H 29.122 -12.313 -3.029 1.00 . A A . 161 GLU HA 1 1
30 60848 1 1 42 GLU HB2 H 27.300 -11.940 -5.415 1.00 . A A . 161 GLU HB2 1 1
30 60849 1 1 42 GLU HB3 H 28.454 -10.729 -4.856 1.00 . A A . 161 GLU HB3 1 1
30 60850 1 1 42 GLU HG2 H 29.264 -13.563 -5.532 1.00 . A A . 161 GLU HG2 1 1
30 60851 1 1 42 GLU HG3 H 29.281 -12.259 -6.718 1.00 . A A . 161 GLU HG3 1 1
30 60852 1 1 42 GLU N N 27.696 -13.740 -3.523 1.00 . A A . 161 GLU N 1 1
30 60853 1 1 42 GLU O O 27.596 -10.786 -1.750 1.00 . A A . 161 GLU O 1 1
30 60854 1 1 42 GLU OE1 O 30.917 -10.837 -5.046 1.00 . A A . 161 GLU OE1 1 1
30 60855 1 1 42 GLU OE2 O 31.539 -12.890 -4.857 1.00 . A A . 161 GLU OE2 1 1
30 60856 1 1 43 THR C C 24.228 -11.663 -1.199 1.00 . A A . 162 THR C 1 1
30 60857 1 1 43 THR CA C 24.889 -10.812 -2.279 1.00 . A A . 162 THR CA 1 1
30 60858 1 1 43 THR CB C 23.826 -10.310 -3.258 1.00 . A A . 162 THR CB 1 1
30 60859 1 1 43 THR CG2 C 24.455 -9.312 -4.233 1.00 . A A . 162 THR CG2 1 1
30 60860 1 1 43 THR H H 25.627 -12.168 -3.730 1.00 . A A . 162 THR H 1 1
30 60861 1 1 43 THR HA H 25.363 -9.961 -1.812 1.00 . A A . 162 THR HA 1 1
30 60862 1 1 43 THR HB H 23.034 -9.822 -2.712 1.00 . A A . 162 THR HB 1 1
30 60863 1 1 43 THR HG1 H 23.991 -12.065 -4.081 1.00 . A A . 162 THR HG1 1 1
30 60864 1 1 43 THR HG21 H 23.684 -8.676 -4.644 1.00 . A A . 162 THR HG21 1 1
30 60865 1 1 43 THR HG22 H 24.943 -9.849 -5.032 1.00 . A A . 162 THR HG22 1 1
30 60866 1 1 43 THR HG23 H 25.179 -8.705 -3.711 1.00 . A A . 162 THR HG23 1 1
30 60867 1 1 43 THR N N 25.900 -11.582 -2.993 1.00 . A A . 162 THR N 1 1
30 60868 1 1 43 THR O O 23.204 -11.277 -0.637 1.00 . A A . 162 THR O 1 1
30 60869 1 1 43 THR OG1 O 23.295 -11.411 -3.984 1.00 . A A . 162 THR OG1 1 1
30 60870 1 1 44 HIS C C 22.746 -13.692 0.047 1.00 . A A . 163 HIS C 1 1
30 60871 1 1 44 HIS CA C 24.269 -13.715 0.097 1.00 . A A . 163 HIS CA 1 1
30 60872 1 1 44 HIS CB C 24.740 -13.287 1.489 1.00 . A A . 163 HIS CB 1 1
30 60873 1 1 44 HIS CD2 C 27.306 -13.535 0.975 1.00 . A A . 163 HIS CD2 1 1
30 60874 1 1 44 HIS CE1 C 27.961 -11.602 1.703 1.00 . A A . 163 HIS CE1 1 1
30 60875 1 1 44 HIS CG C 26.187 -12.882 1.432 1.00 . A A . 163 HIS CG 1 1
30 60876 1 1 44 HIS H H 25.632 -13.079 -1.398 1.00 . A A . 163 HIS H 1 1
30 60877 1 1 44 HIS HA H 24.613 -14.719 -0.097 1.00 . A A . 163 HIS HA 1 1
30 60878 1 1 44 HIS HB2 H 24.147 -12.449 1.827 1.00 . A A . 163 HIS HB2 1 1
30 60879 1 1 44 HIS HB3 H 24.624 -14.111 2.177 1.00 . A A . 163 HIS HB3 1 1
30 60880 1 1 44 HIS HD1 H 26.073 -10.947 2.284 1.00 . A A . 163 HIS HD1 1 1
30 60881 1 1 44 HIS HD2 H 27.317 -14.526 0.546 1.00 . A A . 163 HIS HD2 1 1
30 60882 1 1 44 HIS HE1 H 28.579 -10.757 1.969 1.00 . A A . 163 HIS HE1 1 1
30 60883 1 1 44 HIS HE2 H 29.352 -12.931 0.910 1.00 . A A . 163 HIS HE2 1 1
30 60884 1 1 44 HIS N N 24.818 -12.821 -0.917 1.00 . A A . 163 HIS N 1 1
30 60885 1 1 44 HIS ND1 N 26.629 -11.651 1.892 1.00 . A A . 163 HIS ND1 1 1
30 60886 1 1 44 HIS NE2 N 28.424 -12.724 1.146 1.00 . A A . 163 HIS NE2 1 1
30 60887 1 1 44 HIS O O 22.079 -13.673 1.082 1.00 . A A . 163 HIS O 1 1
30 60888 1 1 45 GLU C C 20.256 -14.939 -1.984 1.00 . A A . 164 GLU C 1 1
30 60889 1 1 45 GLU CA C 20.756 -13.648 -1.345 1.00 . A A . 164 GLU CA 1 1
30 60890 1 1 45 GLU CB C 20.368 -12.463 -2.230 1.00 . A A . 164 GLU CB 1 1
30 60891 1 1 45 GLU CD C 18.312 -11.713 -1.017 1.00 . A A . 164 GLU CD 1 1
30 60892 1 1 45 GLU CG C 19.754 -11.358 -1.369 1.00 . A A . 164 GLU CG 1 1
30 60893 1 1 45 GLU H H 22.785 -13.690 -1.954 1.00 . A A . 164 GLU H 1 1
30 60894 1 1 45 GLU HA H 20.287 -13.531 -0.380 1.00 . A A . 164 GLU HA 1 1
30 60895 1 1 45 GLU HB2 H 21.249 -12.084 -2.729 1.00 . A A . 164 GLU HB2 1 1
30 60896 1 1 45 GLU HB3 H 19.648 -12.785 -2.966 1.00 . A A . 164 GLU HB3 1 1
30 60897 1 1 45 GLU HG2 H 20.329 -11.250 -0.460 1.00 . A A . 164 GLU HG2 1 1
30 60898 1 1 45 GLU HG3 H 19.769 -10.427 -1.915 1.00 . A A . 164 GLU HG3 1 1
30 60899 1 1 45 GLU N N 22.202 -13.683 -1.167 1.00 . A A . 164 GLU N 1 1
30 60900 1 1 45 GLU O O 21.043 -15.759 -2.459 1.00 . A A . 164 GLU O 1 1
30 60901 1 1 45 GLU OE1 O 18.109 -12.753 -0.412 1.00 . A A . 164 GLU OE1 1 1
30 60902 1 1 45 GLU OE2 O 17.433 -10.939 -1.359 1.00 . A A . 164 GLU OE2 1 1
30 60903 1 1 46 VAL C C 17.345 -15.902 -3.672 1.00 . A A . 165 VAL C 1 1
30 60904 1 1 46 VAL CA C 18.326 -16.292 -2.570 1.00 . A A . 165 VAL CA 1 1
30 60905 1 1 46 VAL CB C 17.584 -17.074 -1.485 1.00 . A A . 165 VAL CB 1 1
30 60906 1 1 46 VAL CG1 C 16.972 -18.339 -2.088 1.00 . A A . 165 VAL CG1 1 1
30 60907 1 1 46 VAL CG2 C 18.565 -17.463 -0.376 1.00 . A A . 165 VAL CG2 1 1
30 60908 1 1 46 VAL H H 18.367 -14.415 -1.598 1.00 . A A . 165 VAL H 1 1
30 60909 1 1 46 VAL HA H 19.097 -16.921 -2.990 1.00 . A A . 165 VAL HA 1 1
30 60910 1 1 46 VAL HB H 16.798 -16.457 -1.071 1.00 . A A . 165 VAL HB 1 1
30 60911 1 1 46 VAL HG11 H 16.905 -19.104 -1.330 1.00 . A A . 165 VAL HG11 1 1
30 60912 1 1 46 VAL HG12 H 17.594 -18.689 -2.897 1.00 . A A . 165 VAL HG12 1 1
30 60913 1 1 46 VAL HG13 H 15.983 -18.117 -2.463 1.00 . A A . 165 VAL HG13 1 1
30 60914 1 1 46 VAL HG21 H 18.357 -18.471 -0.049 1.00 . A A . 165 VAL HG21 1 1
30 60915 1 1 46 VAL HG22 H 18.454 -16.785 0.457 1.00 . A A . 165 VAL HG22 1 1
30 60916 1 1 46 VAL HG23 H 19.575 -17.408 -0.754 1.00 . A A . 165 VAL HG23 1 1
30 60917 1 1 46 VAL N N 18.939 -15.106 -1.991 1.00 . A A . 165 VAL N 1 1
30 60918 1 1 46 VAL O O 16.892 -14.759 -3.736 1.00 . A A . 165 VAL O 1 1
30 60919 1 1 47 TRP C C 15.249 -17.859 -5.895 1.00 . A A . 166 TRP C 1 1
30 60920 1 1 47 TRP CA C 16.083 -16.610 -5.622 1.00 . A A . 166 TRP CA 1 1
30 60921 1 1 47 TRP CB C 16.844 -16.214 -6.889 1.00 . A A . 166 TRP CB 1 1
30 60922 1 1 47 TRP CD1 C 14.985 -14.733 -7.747 1.00 . A A . 166 TRP CD1 1 1
30 60923 1 1 47 TRP CD2 C 16.974 -13.682 -7.705 1.00 . A A . 166 TRP CD2 1 1
30 60924 1 1 47 TRP CE2 C 16.032 -12.750 -8.200 1.00 . A A . 166 TRP CE2 1 1
30 60925 1 1 47 TRP CE3 C 18.313 -13.270 -7.579 1.00 . A A . 166 TRP CE3 1 1
30 60926 1 1 47 TRP CG C 16.283 -14.935 -7.424 1.00 . A A . 166 TRP CG 1 1
30 60927 1 1 47 TRP CH2 C 17.739 -11.060 -8.428 1.00 . A A . 166 TRP CH2 1 1
30 60928 1 1 47 TRP CZ2 C 16.405 -11.454 -8.559 1.00 . A A . 166 TRP CZ2 1 1
30 60929 1 1 47 TRP CZ3 C 18.691 -11.965 -7.938 1.00 . A A . 166 TRP CZ3 1 1
30 60930 1 1 47 TRP H H 17.407 -17.751 -4.428 1.00 . A A . 166 TRP H 1 1
30 60931 1 1 47 TRP HA H 15.428 -15.801 -5.345 1.00 . A A . 166 TRP HA 1 1
30 60932 1 1 47 TRP HB2 H 17.889 -16.081 -6.655 1.00 . A A . 166 TRP HB2 1 1
30 60933 1 1 47 TRP HB3 H 16.735 -16.992 -7.630 1.00 . A A . 166 TRP HB3 1 1
30 60934 1 1 47 TRP HD1 H 14.194 -15.464 -7.660 1.00 . A A . 166 TRP HD1 1 1
30 60935 1 1 47 TRP HE1 H 13.991 -13.038 -8.506 1.00 . A A . 166 TRP HE1 1 1
30 60936 1 1 47 TRP HE3 H 19.055 -13.959 -7.204 1.00 . A A . 166 TRP HE3 1 1
30 60937 1 1 47 TRP HH2 H 18.036 -10.058 -8.702 1.00 . A A . 166 TRP HH2 1 1
30 60938 1 1 47 TRP HZ2 H 15.667 -10.761 -8.935 1.00 . A A . 166 TRP HZ2 1 1
30 60939 1 1 47 TRP HZ3 H 19.721 -11.658 -7.838 1.00 . A A . 166 TRP HZ3 1 1
30 60940 1 1 47 TRP N N 17.016 -16.859 -4.532 1.00 . A A . 166 TRP N 1 1
30 60941 1 1 47 TRP NE1 N 14.835 -13.438 -8.208 1.00 . A A . 166 TRP NE1 1 1
30 60942 1 1 47 TRP O O 15.794 -18.945 -6.087 1.00 . A A . 166 TRP O 1 1
30 60943 1 1 48 LYS C C 12.098 -18.535 -7.311 1.00 . A A . 167 LYS C 1 1
30 60944 1 1 48 LYS CA C 13.036 -18.832 -6.147 1.00 . A A . 167 LYS CA 1 1
30 60945 1 1 48 LYS CB C 12.212 -19.127 -4.890 1.00 . A A . 167 LYS CB 1 1
30 60946 1 1 48 LYS CD C 9.948 -20.179 -5.043 1.00 . A A . 167 LYS CD 1 1
30 60947 1 1 48 LYS CE C 9.194 -21.453 -5.432 1.00 . A A . 167 LYS CE 1 1
30 60948 1 1 48 LYS CG C 11.454 -20.446 -5.069 1.00 . A A . 167 LYS CG 1 1
30 60949 1 1 48 LYS H H 13.546 -16.815 -5.737 1.00 . A A . 167 LYS H 1 1
30 60950 1 1 48 LYS HA H 13.630 -19.701 -6.387 1.00 . A A . 167 LYS HA 1 1
30 60951 1 1 48 LYS HB2 H 12.870 -19.202 -4.037 1.00 . A A . 167 LYS HB2 1 1
30 60952 1 1 48 LYS HB3 H 11.503 -18.328 -4.729 1.00 . A A . 167 LYS HB3 1 1
30 60953 1 1 48 LYS HD2 H 9.653 -19.874 -4.048 1.00 . A A . 167 LYS HD2 1 1
30 60954 1 1 48 LYS HD3 H 9.709 -19.394 -5.745 1.00 . A A . 167 LYS HD3 1 1
30 60955 1 1 48 LYS HE2 H 9.807 -22.315 -5.217 1.00 . A A . 167 LYS HE2 1 1
30 60956 1 1 48 LYS HE3 H 8.276 -21.515 -4.867 1.00 . A A . 167 LYS HE3 1 1
30 60957 1 1 48 LYS HG2 H 11.724 -20.894 -6.014 1.00 . A A . 167 LYS HG2 1 1
30 60958 1 1 48 LYS HG3 H 11.711 -21.120 -4.264 1.00 . A A . 167 LYS HG3 1 1
30 60959 1 1 48 LYS HZ1 H 9.245 -20.539 -7.303 1.00 . A A . 167 LYS HZ1 1 1
30 60960 1 1 48 LYS HZ2 H 7.847 -21.463 -7.021 1.00 . A A . 167 LYS HZ2 1 1
30 60961 1 1 48 LYS HZ3 H 9.325 -22.232 -7.360 1.00 . A A . 167 LYS HZ3 1 1
30 60962 1 1 48 LYS N N 13.928 -17.702 -5.902 1.00 . A A . 167 LYS N 1 1
30 60963 1 1 48 LYS NZ N 8.879 -21.419 -6.889 1.00 . A A . 167 LYS NZ 1 1
30 60964 1 1 48 LYS O O 11.239 -17.659 -7.216 1.00 . A A . 167 LYS O 1 1
30 60965 1 1 49 ALA C C 10.991 -17.636 -9.728 1.00 . A A . 168 ALA C 1 1
30 60966 1 1 49 ALA CA C 11.435 -19.090 -9.592 1.00 . A A . 168 ALA CA 1 1
30 60967 1 1 49 ALA CB C 10.204 -19.995 -9.511 1.00 . A A . 168 ALA CB 1 1
30 60968 1 1 49 ALA H H 12.968 -19.961 -8.415 1.00 . A A . 168 ALA H 1 1
30 60969 1 1 49 ALA HA H 12.008 -19.364 -10.466 1.00 . A A . 168 ALA HA 1 1
30 60970 1 1 49 ALA HB1 H 10.490 -20.959 -9.115 1.00 . A A . 168 ALA HB1 1 1
30 60971 1 1 49 ALA HB2 H 9.786 -20.123 -10.498 1.00 . A A . 168 ALA HB2 1 1
30 60972 1 1 49 ALA HB3 H 9.467 -19.543 -8.864 1.00 . A A . 168 ALA HB3 1 1
30 60973 1 1 49 ALA N N 12.267 -19.276 -8.405 1.00 . A A . 168 ALA N 1 1
30 60974 1 1 49 ALA O O 9.801 -17.329 -9.647 1.00 . A A . 168 ALA O 1 1
30 60975 1 1 50 GLY C C 10.915 -14.790 -8.859 1.00 . A A . 169 GLY C 1 1
30 60976 1 1 50 GLY CA C 11.657 -15.322 -10.081 1.00 . A A . 169 GLY CA 1 1
30 60977 1 1 50 GLY H H 12.886 -17.047 -9.990 1.00 . A A . 169 GLY H 1 1
30 60978 1 1 50 GLY HA2 H 12.582 -14.776 -10.203 1.00 . A A . 169 GLY HA2 1 1
30 60979 1 1 50 GLY HA3 H 11.042 -15.177 -10.957 1.00 . A A . 169 GLY HA3 1 1
30 60980 1 1 50 GLY N N 11.956 -16.744 -9.934 1.00 . A A . 169 GLY N 1 1
30 60981 1 1 50 GLY O O 10.095 -13.877 -8.967 1.00 . A A . 169 GLY O 1 1
30 60982 1 1 51 GLN C C 11.575 -14.983 -5.306 1.00 . A A . 170 GLN C 1 1
30 60983 1 1 51 GLN CA C 10.571 -14.948 -6.457 1.00 . A A . 170 GLN CA 1 1
30 60984 1 1 51 GLN CB C 9.400 -15.880 -6.137 1.00 . A A . 170 GLN CB 1 1
30 60985 1 1 51 GLN CD C 7.202 -16.047 -4.952 1.00 . A A . 170 GLN CD 1 1
30 60986 1 1 51 GLN CG C 8.406 -15.155 -5.229 1.00 . A A . 170 GLN CG 1 1
30 60987 1 1 51 GLN H H 11.874 -16.088 -7.679 1.00 . A A . 170 GLN H 1 1
30 60988 1 1 51 GLN HA H 10.191 -13.944 -6.575 1.00 . A A . 170 GLN HA 1 1
30 60989 1 1 51 GLN HB2 H 8.908 -16.168 -7.055 1.00 . A A . 170 GLN HB2 1 1
30 60990 1 1 51 GLN HB3 H 9.768 -16.761 -5.634 1.00 . A A . 170 GLN HB3 1 1
30 60991 1 1 51 GLN HE21 H 5.915 -14.537 -4.888 1.00 . A A . 170 GLN HE21 1 1
30 60992 1 1 51 GLN HE22 H 5.242 -16.075 -4.635 1.00 . A A . 170 GLN HE22 1 1
30 60993 1 1 51 GLN HG2 H 8.891 -14.905 -4.296 1.00 . A A . 170 GLN HG2 1 1
30 60994 1 1 51 GLN HG3 H 8.075 -14.247 -5.713 1.00 . A A . 170 GLN HG3 1 1
30 60995 1 1 51 GLN N N 11.211 -15.366 -7.700 1.00 . A A . 170 GLN N 1 1
30 60996 1 1 51 GLN NE2 N 6.022 -15.508 -4.813 1.00 . A A . 170 GLN NE2 1 1
30 60997 1 1 51 GLN O O 11.716 -16.002 -4.633 1.00 . A A . 170 GLN O 1 1
30 60998 1 1 51 GLN OE1 O 7.340 -17.267 -4.860 1.00 . A A . 170 GLN OE1 1 1
30 60999 1 1 52 PRO C C 12.677 -14.044 -2.598 1.00 . A A . 171 PRO C 1 1
30 61000 1 1 52 PRO CA C 13.291 -13.838 -3.978 1.00 . A A . 171 PRO CA 1 1
30 61001 1 1 52 PRO CB C 13.913 -12.443 -4.109 1.00 . A A . 171 PRO CB 1 1
30 61002 1 1 52 PRO CD C 12.190 -12.638 -5.810 1.00 . A A . 171 PRO CD 1 1
30 61003 1 1 52 PRO CG C 13.484 -11.916 -5.441 1.00 . A A . 171 PRO CG 1 1
30 61004 1 1 52 PRO HA H 14.049 -14.576 -4.143 1.00 . A A . 171 PRO HA 1 1
30 61005 1 1 52 PRO HB2 H 13.556 -11.801 -3.317 1.00 . A A . 171 PRO HB2 1 1
30 61006 1 1 52 PRO HB3 H 14.989 -12.520 -4.076 1.00 . A A . 171 PRO HB3 1 1
30 61007 1 1 52 PRO HD2 H 11.332 -12.064 -5.487 1.00 . A A . 171 PRO HD2 1 1
30 61008 1 1 52 PRO HD3 H 12.149 -12.825 -6.871 1.00 . A A . 171 PRO HD3 1 1
30 61009 1 1 52 PRO HG2 H 13.310 -10.850 -5.377 1.00 . A A . 171 PRO HG2 1 1
30 61010 1 1 52 PRO HG3 H 14.238 -12.126 -6.182 1.00 . A A . 171 PRO HG3 1 1
30 61011 1 1 52 PRO N N 12.278 -13.904 -5.070 1.00 . A A . 171 PRO N 1 1
30 61012 1 1 52 PRO O O 11.513 -13.714 -2.366 1.00 . A A . 171 PRO O 1 1
30 61013 1 1 53 VAL C C 13.988 -14.329 0.695 1.00 . A A . 172 VAL C 1 1
30 61014 1 1 53 VAL CA C 13.002 -14.865 -0.335 1.00 . A A . 172 VAL CA 1 1
30 61015 1 1 53 VAL CB C 12.828 -16.369 -0.128 1.00 . A A . 172 VAL CB 1 1
30 61016 1 1 53 VAL CG1 C 11.748 -16.616 0.926 1.00 . A A . 172 VAL CG1 1 1
30 61017 1 1 53 VAL CG2 C 12.413 -17.019 -1.449 1.00 . A A . 172 VAL CG2 1 1
30 61018 1 1 53 VAL H H 14.386 -14.850 -1.937 1.00 . A A . 172 VAL H 1 1
30 61019 1 1 53 VAL HA H 12.048 -14.381 -0.192 1.00 . A A . 172 VAL HA 1 1
30 61020 1 1 53 VAL HB H 13.762 -16.795 0.208 1.00 . A A . 172 VAL HB 1 1
30 61021 1 1 53 VAL HG11 H 11.809 -15.856 1.689 1.00 . A A . 172 VAL HG11 1 1
30 61022 1 1 53 VAL HG12 H 11.897 -17.588 1.374 1.00 . A A . 172 VAL HG12 1 1
30 61023 1 1 53 VAL HG13 H 10.775 -16.581 0.459 1.00 . A A . 172 VAL HG13 1 1
30 61024 1 1 53 VAL HG21 H 11.514 -16.547 -1.816 1.00 . A A . 172 VAL HG21 1 1
30 61025 1 1 53 VAL HG22 H 12.229 -18.071 -1.290 1.00 . A A . 172 VAL HG22 1 1
30 61026 1 1 53 VAL HG23 H 13.205 -16.897 -2.174 1.00 . A A . 172 VAL HG23 1 1
30 61027 1 1 53 VAL N N 13.471 -14.603 -1.689 1.00 . A A . 172 VAL N 1 1
30 61028 1 1 53 VAL O O 15.176 -14.652 0.663 1.00 . A A . 172 VAL O 1 1
30 61029 1 1 54 SER C C 14.241 -13.795 3.923 1.00 . A A . 173 SER C 1 1
30 61030 1 1 54 SER CA C 14.320 -12.945 2.659 1.00 . A A . 173 SER CA 1 1
30 61031 1 1 54 SER CB C 13.864 -11.520 2.972 1.00 . A A . 173 SER CB 1 1
30 61032 1 1 54 SER H H 12.528 -13.298 1.591 1.00 . A A . 173 SER H 1 1
30 61033 1 1 54 SER HA H 15.343 -12.916 2.317 1.00 . A A . 173 SER HA 1 1
30 61034 1 1 54 SER HB2 H 14.153 -11.259 3.976 1.00 . A A . 173 SER HB2 1 1
30 61035 1 1 54 SER HB3 H 14.328 -10.833 2.277 1.00 . A A . 173 SER HB3 1 1
30 61036 1 1 54 SER HG H 12.100 -11.121 3.692 1.00 . A A . 173 SER HG 1 1
30 61037 1 1 54 SER N N 13.483 -13.516 1.613 1.00 . A A . 173 SER N 1 1
30 61038 1 1 54 SER O O 13.182 -13.904 4.541 1.00 . A A . 173 SER O 1 1
30 61039 1 1 54 SER OG O 12.447 -11.447 2.858 1.00 . A A . 173 SER OG 1 1
30 61040 1 1 55 LEU C C 16.714 -15.031 6.247 1.00 . A A . 174 LEU C 1 1
30 61041 1 1 55 LEU CA C 15.400 -15.228 5.498 1.00 . A A . 174 LEU CA 1 1
30 61042 1 1 55 LEU CB C 15.239 -16.706 5.130 1.00 . A A . 174 LEU CB 1 1
30 61043 1 1 55 LEU CD1 C 16.279 -18.581 3.852 1.00 . A A . 174 LEU CD1 1 1
30 61044 1 1 55 LEU CD2 C 15.690 -16.457 2.672 1.00 . A A . 174 LEU CD2 1 1
30 61045 1 1 55 LEU CG C 16.195 -17.060 3.989 1.00 . A A . 174 LEU CG 1 1
30 61046 1 1 55 LEU H H 16.180 -14.273 3.774 1.00 . A A . 174 LEU H 1 1
30 61047 1 1 55 LEU HA H 14.585 -14.943 6.143 1.00 . A A . 174 LEU HA 1 1
30 61048 1 1 55 LEU HB2 H 15.470 -17.314 5.993 1.00 . A A . 174 LEU HB2 1 1
30 61049 1 1 55 LEU HB3 H 14.222 -16.895 4.823 1.00 . A A . 174 LEU HB3 1 1
30 61050 1 1 55 LEU HD11 H 17.251 -18.919 4.177 1.00 . A A . 174 LEU HD11 1 1
30 61051 1 1 55 LEU HD12 H 16.127 -18.860 2.820 1.00 . A A . 174 LEU HD12 1 1
30 61052 1 1 55 LEU HD13 H 15.515 -19.039 4.464 1.00 . A A . 174 LEU HD13 1 1
30 61053 1 1 55 LEU HD21 H 16.350 -15.659 2.367 1.00 . A A . 174 LEU HD21 1 1
30 61054 1 1 55 LEU HD22 H 14.693 -16.067 2.806 1.00 . A A . 174 LEU HD22 1 1
30 61055 1 1 55 LEU HD23 H 15.675 -17.222 1.909 1.00 . A A . 174 LEU HD23 1 1
30 61056 1 1 55 LEU HG H 17.178 -16.667 4.211 1.00 . A A . 174 LEU HG 1 1
30 61057 1 1 55 LEU N N 15.364 -14.395 4.304 1.00 . A A . 174 LEU N 1 1
30 61058 1 1 55 LEU O O 17.726 -14.654 5.659 1.00 . A A . 174 LEU O 1 1
30 61059 1 1 56 SER C C 19.047 -15.908 7.822 1.00 . A A . 175 SER C 1 1
30 61060 1 1 56 SER CA C 17.867 -15.121 8.384 1.00 . A A . 175 SER CA 1 1
30 61061 1 1 56 SER CB C 17.566 -15.606 9.801 1.00 . A A . 175 SER CB 1 1
30 61062 1 1 56 SER H H 15.842 -15.573 7.961 1.00 . A A . 175 SER H 1 1
30 61063 1 1 56 SER HA H 18.130 -14.075 8.424 1.00 . A A . 175 SER HA 1 1
30 61064 1 1 56 SER HB2 H 16.636 -16.149 9.808 1.00 . A A . 175 SER HB2 1 1
30 61065 1 1 56 SER HB3 H 18.363 -16.258 10.133 1.00 . A A . 175 SER HB3 1 1
30 61066 1 1 56 SER HG H 16.967 -14.756 11.444 1.00 . A A . 175 SER HG 1 1
30 61067 1 1 56 SER N N 16.681 -15.281 7.550 1.00 . A A . 175 SER N 1 1
30 61068 1 1 56 SER O O 18.875 -16.825 7.018 1.00 . A A . 175 SER O 1 1
30 61069 1 1 56 SER OG O 17.461 -14.484 10.667 1.00 . A A . 175 SER OG 1 1
30 61070 1 1 57 PRO C C 21.476 -17.739 8.139 1.00 . A A . 176 PRO C 1 1
30 61071 1 1 57 PRO CA C 21.484 -16.252 7.791 1.00 . A A . 176 PRO CA 1 1
30 61072 1 1 57 PRO CB C 22.607 -15.524 8.543 1.00 . A A . 176 PRO CB 1 1
30 61073 1 1 57 PRO CD C 20.523 -14.483 9.191 1.00 . A A . 176 PRO CD 1 1
30 61074 1 1 57 PRO CG C 21.941 -14.786 9.658 1.00 . A A . 176 PRO CG 1 1
30 61075 1 1 57 PRO HA H 21.619 -16.119 6.730 1.00 . A A . 176 PRO HA 1 1
30 61076 1 1 57 PRO HB2 H 23.315 -16.240 8.938 1.00 . A A . 176 PRO HB2 1 1
30 61077 1 1 57 PRO HB3 H 23.106 -14.827 7.888 1.00 . A A . 176 PRO HB3 1 1
30 61078 1 1 57 PRO HD2 H 19.836 -14.509 10.025 1.00 . A A . 176 PRO HD2 1 1
30 61079 1 1 57 PRO HD3 H 20.483 -13.528 8.691 1.00 . A A . 176 PRO HD3 1 1
30 61080 1 1 57 PRO HG2 H 21.919 -15.402 10.547 1.00 . A A . 176 PRO HG2 1 1
30 61081 1 1 57 PRO HG3 H 22.462 -13.864 9.858 1.00 . A A . 176 PRO HG3 1 1
30 61082 1 1 57 PRO N N 20.236 -15.566 8.242 1.00 . A A . 176 PRO N 1 1
30 61083 1 1 57 PRO O O 22.011 -18.562 7.398 1.00 . A A . 176 PRO O 1 1
30 61084 1 1 58 THR C C 20.049 -20.320 8.698 1.00 . A A . 177 THR C 1 1
30 61085 1 1 58 THR CA C 20.794 -19.462 9.715 1.00 . A A . 177 THR CA 1 1
30 61086 1 1 58 THR CB C 20.084 -19.542 11.068 1.00 . A A . 177 THR CB 1 1
30 61087 1 1 58 THR CG2 C 20.217 -20.957 11.635 1.00 . A A . 177 THR CG2 1 1
30 61088 1 1 58 THR H H 20.458 -17.371 9.823 1.00 . A A . 177 THR H 1 1
30 61089 1 1 58 THR HA H 21.797 -19.845 9.828 1.00 . A A . 177 THR HA 1 1
30 61090 1 1 58 THR HB H 19.038 -19.307 10.942 1.00 . A A . 177 THR HB 1 1
30 61091 1 1 58 THR HG1 H 20.480 -18.901 12.862 1.00 . A A . 177 THR HG1 1 1
30 61092 1 1 58 THR HG21 H 19.931 -20.957 12.676 1.00 . A A . 177 THR HG21 1 1
30 61093 1 1 58 THR HG22 H 21.242 -21.286 11.543 1.00 . A A . 177 THR HG22 1 1
30 61094 1 1 58 THR HG23 H 19.573 -21.626 11.084 1.00 . A A . 177 THR HG23 1 1
30 61095 1 1 58 THR N N 20.866 -18.073 9.273 1.00 . A A . 177 THR N 1 1
30 61096 1 1 58 THR O O 20.558 -21.345 8.245 1.00 . A A . 177 THR O 1 1
30 61097 1 1 58 THR OG1 O 20.674 -18.613 11.967 1.00 . A A . 177 THR OG1 1 1
30 61098 1 1 59 GLU C C 18.751 -20.693 6.029 1.00 . A A . 178 GLU C 1 1
30 61099 1 1 59 GLU CA C 18.040 -20.645 7.377 1.00 . A A . 178 GLU CA 1 1
30 61100 1 1 59 GLU CB C 16.667 -19.988 7.219 1.00 . A A . 178 GLU CB 1 1
30 61101 1 1 59 GLU CD C 14.757 -18.970 8.479 1.00 . A A . 178 GLU CD 1 1
30 61102 1 1 59 GLU CG C 16.022 -19.814 8.596 1.00 . A A . 178 GLU CG 1 1
30 61103 1 1 59 GLU H H 18.480 -19.076 8.736 1.00 . A A . 178 GLU H 1 1
30 61104 1 1 59 GLU HA H 17.905 -21.653 7.738 1.00 . A A . 178 GLU HA 1 1
30 61105 1 1 59 GLU HB2 H 16.783 -19.021 6.749 1.00 . A A . 178 GLU HB2 1 1
30 61106 1 1 59 GLU HB3 H 16.037 -20.614 6.604 1.00 . A A . 178 GLU HB3 1 1
30 61107 1 1 59 GLU HG2 H 15.770 -20.785 8.996 1.00 . A A . 178 GLU HG2 1 1
30 61108 1 1 59 GLU HG3 H 16.720 -19.323 9.258 1.00 . A A . 178 GLU HG3 1 1
30 61109 1 1 59 GLU N N 18.840 -19.900 8.343 1.00 . A A . 178 GLU N 1 1
30 61110 1 1 59 GLU O O 18.716 -21.707 5.331 1.00 . A A . 178 GLU O 1 1
30 61111 1 1 59 GLU OE1 O 13.891 -19.341 7.704 1.00 . A A . 178 GLU OE1 1 1
30 61112 1 1 59 GLU OE2 O 14.674 -17.965 9.166 1.00 . A A . 178 GLU OE2 1 1
30 61113 1 1 60 PHE C C 21.195 -20.593 4.340 1.00 . A A . 179 PHE C 1 1
30 61114 1 1 60 PHE CA C 20.126 -19.508 4.411 1.00 . A A . 179 PHE CA 1 1
30 61115 1 1 60 PHE CB C 20.787 -18.135 4.280 1.00 . A A . 179 PHE CB 1 1
30 61116 1 1 60 PHE CD1 C 23.160 -18.656 3.599 1.00 . A A . 179 PHE CD1 1 1
30 61117 1 1 60 PHE CD2 C 21.633 -17.778 1.932 1.00 . A A . 179 PHE CD2 1 1
30 61118 1 1 60 PHE CE1 C 24.179 -18.706 2.639 1.00 . A A . 179 PHE CE1 1 1
30 61119 1 1 60 PHE CE2 C 22.653 -17.826 0.973 1.00 . A A . 179 PHE CE2 1 1
30 61120 1 1 60 PHE CG C 21.886 -18.193 3.245 1.00 . A A . 179 PHE CG 1 1
30 61121 1 1 60 PHE CZ C 23.925 -18.290 1.326 1.00 . A A . 179 PHE CZ 1 1
30 61122 1 1 60 PHE H H 19.394 -18.815 6.275 1.00 . A A . 179 PHE H 1 1
30 61123 1 1 60 PHE HA H 19.433 -19.643 3.595 1.00 . A A . 179 PHE HA 1 1
30 61124 1 1 60 PHE HB2 H 20.048 -17.407 3.980 1.00 . A A . 179 PHE HB2 1 1
30 61125 1 1 60 PHE HB3 H 21.208 -17.847 5.233 1.00 . A A . 179 PHE HB3 1 1
30 61126 1 1 60 PHE HD1 H 23.356 -18.977 4.611 1.00 . A A . 179 PHE HD1 1 1
30 61127 1 1 60 PHE HD2 H 20.653 -17.420 1.659 1.00 . A A . 179 PHE HD2 1 1
30 61128 1 1 60 PHE HE1 H 25.161 -19.063 2.913 1.00 . A A . 179 PHE HE1 1 1
30 61129 1 1 60 PHE HE2 H 22.458 -17.506 -0.039 1.00 . A A . 179 PHE HE2 1 1
30 61130 1 1 60 PHE HZ H 24.712 -18.328 0.587 1.00 . A A . 179 PHE HZ 1 1
30 61131 1 1 60 PHE N N 19.400 -19.589 5.674 1.00 . A A . 179 PHE N 1 1
30 61132 1 1 60 PHE O O 21.312 -21.301 3.340 1.00 . A A . 179 PHE O 1 1
30 61133 1 1 61 THR C C 22.462 -23.113 5.284 1.00 . A A . 180 THR C 1 1
30 61134 1 1 61 THR CA C 23.035 -21.711 5.463 1.00 . A A . 180 THR CA 1 1
30 61135 1 1 61 THR CB C 23.768 -21.614 6.803 1.00 . A A . 180 THR CB 1 1
30 61136 1 1 61 THR CG2 C 24.555 -22.901 7.054 1.00 . A A . 180 THR CG2 1 1
30 61137 1 1 61 THR H H 21.836 -20.119 6.176 1.00 . A A . 180 THR H 1 1
30 61138 1 1 61 THR HA H 23.737 -21.516 4.666 1.00 . A A . 180 THR HA 1 1
30 61139 1 1 61 THR HB H 23.053 -21.473 7.596 1.00 . A A . 180 THR HB 1 1
30 61140 1 1 61 THR HG1 H 24.445 -19.977 5.998 1.00 . A A . 180 THR HG1 1 1
30 61141 1 1 61 THR HG21 H 24.944 -23.275 6.117 1.00 . A A . 180 THR HG21 1 1
30 61142 1 1 61 THR HG22 H 23.903 -23.641 7.494 1.00 . A A . 180 THR HG22 1 1
30 61143 1 1 61 THR HG23 H 25.373 -22.696 7.727 1.00 . A A . 180 THR HG23 1 1
30 61144 1 1 61 THR N N 21.975 -20.713 5.409 1.00 . A A . 180 THR N 1 1
30 61145 1 1 61 THR O O 23.057 -23.955 4.612 1.00 . A A . 180 THR O 1 1
30 61146 1 1 61 THR OG1 O 24.662 -20.510 6.767 1.00 . A A . 180 THR OG1 1 1
30 61147 1 1 62 LEU C C 20.338 -24.982 4.321 1.00 . A A . 181 LEU C 1 1
30 61148 1 1 62 LEU CA C 20.657 -24.663 5.780 1.00 . A A . 181 LEU CA 1 1
30 61149 1 1 62 LEU CB C 19.366 -24.678 6.606 1.00 . A A . 181 LEU CB 1 1
30 61150 1 1 62 LEU CD1 C 19.747 -27.063 7.272 1.00 . A A . 181 LEU CD1 1 1
30 61151 1 1 62 LEU CD2 C 17.456 -26.081 7.396 1.00 . A A . 181 LEU CD2 1 1
30 61152 1 1 62 LEU CG C 18.769 -26.088 6.610 1.00 . A A . 181 LEU CG 1 1
30 61153 1 1 62 LEU H H 20.870 -22.647 6.406 1.00 . A A . 181 LEU H 1 1
30 61154 1 1 62 LEU HA H 21.329 -25.415 6.164 1.00 . A A . 181 LEU HA 1 1
30 61155 1 1 62 LEU HB2 H 19.586 -24.378 7.619 1.00 . A A . 181 LEU HB2 1 1
30 61156 1 1 62 LEU HB3 H 18.655 -23.990 6.173 1.00 . A A . 181 LEU HB3 1 1
30 61157 1 1 62 LEU HD11 H 20.331 -26.539 8.013 1.00 . A A . 181 LEU HD11 1 1
30 61158 1 1 62 LEU HD12 H 20.404 -27.477 6.521 1.00 . A A . 181 LEU HD12 1 1
30 61159 1 1 62 LEU HD13 H 19.195 -27.860 7.746 1.00 . A A . 181 LEU HD13 1 1
30 61160 1 1 62 LEU HD21 H 16.689 -25.592 6.813 1.00 . A A . 181 LEU HD21 1 1
30 61161 1 1 62 LEU HD22 H 17.595 -25.547 8.325 1.00 . A A . 181 LEU HD22 1 1
30 61162 1 1 62 LEU HD23 H 17.155 -27.097 7.608 1.00 . A A . 181 LEU HD23 1 1
30 61163 1 1 62 LEU HG H 18.580 -26.403 5.594 1.00 . A A . 181 LEU HG 1 1
30 61164 1 1 62 LEU N N 21.301 -23.357 5.885 1.00 . A A . 181 LEU N 1 1
30 61165 1 1 62 LEU O O 20.616 -26.081 3.840 1.00 . A A . 181 LEU O 1 1
30 61166 1 1 63 LEU C C 20.657 -24.336 1.358 1.00 . A A . 182 LEU C 1 1
30 61167 1 1 63 LEU CA C 19.405 -24.203 2.216 1.00 . A A . 182 LEU CA 1 1
30 61168 1 1 63 LEU CB C 18.577 -23.016 1.718 1.00 . A A . 182 LEU CB 1 1
30 61169 1 1 63 LEU CD1 C 16.352 -23.925 1.037 1.00 . A A . 182 LEU CD1 1 1
30 61170 1 1 63 LEU CD2 C 17.526 -22.278 -0.427 1.00 . A A . 182 LEU CD2 1 1
30 61171 1 1 63 LEU CG C 17.717 -23.456 0.531 1.00 . A A . 182 LEU CG 1 1
30 61172 1 1 63 LEU H H 19.559 -23.157 4.055 1.00 . A A . 182 LEU H 1 1
30 61173 1 1 63 LEU HA H 18.815 -25.102 2.119 1.00 . A A . 182 LEU HA 1 1
30 61174 1 1 63 LEU HB2 H 17.940 -22.662 2.515 1.00 . A A . 182 LEU HB2 1 1
30 61175 1 1 63 LEU HB3 H 19.238 -22.222 1.405 1.00 . A A . 182 LEU HB3 1 1
30 61176 1 1 63 LEU HD11 H 15.793 -24.353 0.218 1.00 . A A . 182 LEU HD11 1 1
30 61177 1 1 63 LEU HD12 H 15.810 -23.084 1.442 1.00 . A A . 182 LEU HD12 1 1
30 61178 1 1 63 LEU HD13 H 16.490 -24.671 1.807 1.00 . A A . 182 LEU HD13 1 1
30 61179 1 1 63 LEU HD21 H 16.750 -22.516 -1.140 1.00 . A A . 182 LEU HD21 1 1
30 61180 1 1 63 LEU HD22 H 18.451 -22.087 -0.952 1.00 . A A . 182 LEU HD22 1 1
30 61181 1 1 63 LEU HD23 H 17.243 -21.400 0.133 1.00 . A A . 182 LEU HD23 1 1
30 61182 1 1 63 LEU HG H 18.208 -24.268 0.013 1.00 . A A . 182 LEU HG 1 1
30 61183 1 1 63 LEU N N 19.756 -24.013 3.620 1.00 . A A . 182 LEU N 1 1
30 61184 1 1 63 LEU O O 20.708 -25.155 0.440 1.00 . A A . 182 LEU O 1 1
30 61185 1 1 64 ARG C C 23.552 -24.937 0.988 1.00 . A A . 183 ARG C 1 1
30 61186 1 1 64 ARG CA C 22.908 -23.558 0.900 1.00 . A A . 183 ARG CA 1 1
30 61187 1 1 64 ARG CB C 23.878 -22.506 1.436 1.00 . A A . 183 ARG CB 1 1
30 61188 1 1 64 ARG CD C 25.972 -21.375 0.670 1.00 . A A . 183 ARG CD 1 1
30 61189 1 1 64 ARG CG C 25.253 -22.717 0.800 1.00 . A A . 183 ARG CG 1 1
30 61190 1 1 64 ARG CZ C 28.168 -21.949 1.526 1.00 . A A . 183 ARG CZ 1 1
30 61191 1 1 64 ARG H H 21.565 -22.887 2.396 1.00 . A A . 183 ARG H 1 1
30 61192 1 1 64 ARG HA H 22.693 -23.339 -0.134 1.00 . A A . 183 ARG HA 1 1
30 61193 1 1 64 ARG HB2 H 23.513 -21.520 1.187 1.00 . A A . 183 ARG HB2 1 1
30 61194 1 1 64 ARG HB3 H 23.960 -22.601 2.507 1.00 . A A . 183 ARG HB3 1 1
30 61195 1 1 64 ARG HD2 H 25.586 -20.843 -0.186 1.00 . A A . 183 ARG HD2 1 1
30 61196 1 1 64 ARG HD3 H 25.798 -20.790 1.563 1.00 . A A . 183 ARG HD3 1 1
30 61197 1 1 64 ARG HE H 27.807 -21.474 -0.384 1.00 . A A . 183 ARG HE 1 1
30 61198 1 1 64 ARG HG2 H 25.837 -23.381 1.421 1.00 . A A . 183 ARG HG2 1 1
30 61199 1 1 64 ARG HG3 H 25.133 -23.155 -0.180 1.00 . A A . 183 ARG HG3 1 1
30 61200 1 1 64 ARG HH11 H 26.667 -21.929 2.850 1.00 . A A . 183 ARG HH11 1 1
30 61201 1 1 64 ARG HH12 H 28.219 -22.362 3.484 1.00 . A A . 183 ARG HH12 1 1
30 61202 1 1 64 ARG HH21 H 29.847 -22.046 0.439 1.00 . A A . 183 ARG HH21 1 1
30 61203 1 1 64 ARG HH22 H 30.019 -22.427 2.120 1.00 . A A . 183 ARG HH22 1 1
30 61204 1 1 64 ARG N N 21.664 -23.523 1.657 1.00 . A A . 183 ARG N 1 1
30 61205 1 1 64 ARG NE N 27.403 -21.590 0.502 1.00 . A A . 183 ARG NE 1 1
30 61206 1 1 64 ARG NH1 N 27.644 -22.091 2.712 1.00 . A A . 183 ARG NH1 1 1
30 61207 1 1 64 ARG NH2 N 29.445 -22.157 1.348 1.00 . A A . 183 ARG NH2 1 1
30 61208 1 1 64 ARG O O 24.027 -25.476 -0.010 1.00 . A A . 183 ARG O 1 1
30 61209 1 1 65 TYR C C 23.365 -27.888 1.642 1.00 . A A . 184 TYR C 1 1
30 61210 1 1 65 TYR CA C 24.157 -26.823 2.393 1.00 . A A . 184 TYR CA 1 1
30 61211 1 1 65 TYR CB C 24.179 -27.160 3.884 1.00 . A A . 184 TYR CB 1 1
30 61212 1 1 65 TYR CD1 C 26.548 -28.013 3.974 1.00 . A A . 184 TYR CD1 1 1
30 61213 1 1 65 TYR CD2 C 24.740 -29.530 4.533 1.00 . A A . 184 TYR CD2 1 1
30 61214 1 1 65 TYR CE1 C 27.476 -29.033 4.208 1.00 . A A . 184 TYR CE1 1 1
30 61215 1 1 65 TYR CE2 C 25.669 -30.551 4.767 1.00 . A A . 184 TYR CE2 1 1
30 61216 1 1 65 TYR CG C 25.180 -28.261 4.136 1.00 . A A . 184 TYR CG 1 1
30 61217 1 1 65 TYR CZ C 27.038 -30.302 4.605 1.00 . A A . 184 TYR CZ 1 1
30 61218 1 1 65 TYR H H 23.172 -25.032 2.951 1.00 . A A . 184 TYR H 1 1
30 61219 1 1 65 TYR HA H 25.170 -26.814 2.022 1.00 . A A . 184 TYR HA 1 1
30 61220 1 1 65 TYR HB2 H 24.461 -26.282 4.447 1.00 . A A . 184 TYR HB2 1 1
30 61221 1 1 65 TYR HB3 H 23.197 -27.488 4.195 1.00 . A A . 184 TYR HB3 1 1
30 61222 1 1 65 TYR HD1 H 26.887 -27.034 3.668 1.00 . A A . 184 TYR HD1 1 1
30 61223 1 1 65 TYR HD2 H 23.685 -29.722 4.658 1.00 . A A . 184 TYR HD2 1 1
30 61224 1 1 65 TYR HE1 H 28.532 -28.842 4.083 1.00 . A A . 184 TYR HE1 1 1
30 61225 1 1 65 TYR HE2 H 25.331 -31.530 5.073 1.00 . A A . 184 TYR HE2 1 1
30 61226 1 1 65 TYR HH H 28.834 -30.935 4.730 1.00 . A A . 184 TYR HH 1 1
30 61227 1 1 65 TYR N N 23.565 -25.505 2.189 1.00 . A A . 184 TYR N 1 1
30 61228 1 1 65 TYR O O 23.941 -28.774 1.010 1.00 . A A . 184 TYR O 1 1
30 61229 1 1 65 TYR OH O 27.955 -31.306 4.836 1.00 . A A . 184 TYR OH 1 1
30 61230 1 1 66 PHE C C 21.483 -28.786 -0.455 1.00 . A A . 185 PHE C 1 1
30 61231 1 1 66 PHE CA C 21.184 -28.761 1.039 1.00 . A A . 185 PHE CA 1 1
30 61232 1 1 66 PHE CB C 19.716 -28.401 1.262 1.00 . A A . 185 PHE CB 1 1
30 61233 1 1 66 PHE CD1 C 18.907 -30.685 1.948 1.00 . A A . 185 PHE CD1 1 1
30 61234 1 1 66 PHE CD2 C 18.792 -28.875 3.557 1.00 . A A . 185 PHE CD2 1 1
30 61235 1 1 66 PHE CE1 C 18.360 -31.561 2.893 1.00 . A A . 185 PHE CE1 1 1
30 61236 1 1 66 PHE CE2 C 18.245 -29.751 4.502 1.00 . A A . 185 PHE CE2 1 1
30 61237 1 1 66 PHE CG C 19.124 -29.344 2.281 1.00 . A A . 185 PHE CG 1 1
30 61238 1 1 66 PHE CZ C 18.028 -31.094 4.170 1.00 . A A . 185 PHE CZ 1 1
30 61239 1 1 66 PHE H H 21.639 -27.070 2.233 1.00 . A A . 185 PHE H 1 1
30 61240 1 1 66 PHE HA H 21.369 -29.742 1.450 1.00 . A A . 185 PHE HA 1 1
30 61241 1 1 66 PHE HB2 H 19.645 -27.386 1.626 1.00 . A A . 185 PHE HB2 1 1
30 61242 1 1 66 PHE HB3 H 19.175 -28.491 0.332 1.00 . A A . 185 PHE HB3 1 1
30 61243 1 1 66 PHE HD1 H 19.163 -31.046 0.962 1.00 . A A . 185 PHE HD1 1 1
30 61244 1 1 66 PHE HD2 H 18.959 -27.840 3.813 1.00 . A A . 185 PHE HD2 1 1
30 61245 1 1 66 PHE HE1 H 18.193 -32.598 2.636 1.00 . A A . 185 PHE HE1 1 1
30 61246 1 1 66 PHE HE2 H 17.990 -29.390 5.487 1.00 . A A . 185 PHE HE2 1 1
30 61247 1 1 66 PHE HZ H 17.606 -31.769 4.899 1.00 . A A . 185 PHE HZ 1 1
30 61248 1 1 66 PHE N N 22.043 -27.797 1.716 1.00 . A A . 185 PHE N 1 1
30 61249 1 1 66 PHE O O 21.557 -29.852 -1.066 1.00 . A A . 185 PHE O 1 1
30 61250 1 1 67 VAL C C 23.273 -28.171 -2.796 1.00 . A A . 186 VAL C 1 1
30 61251 1 1 67 VAL CA C 21.940 -27.505 -2.463 1.00 . A A . 186 VAL CA 1 1
30 61252 1 1 67 VAL CB C 21.979 -26.036 -2.884 1.00 . A A . 186 VAL CB 1 1
30 61253 1 1 67 VAL CG1 C 22.462 -25.933 -4.331 1.00 . A A . 186 VAL CG1 1 1
30 61254 1 1 67 VAL CG2 C 20.575 -25.436 -2.773 1.00 . A A . 186 VAL CG2 1 1
30 61255 1 1 67 VAL H H 21.580 -26.788 -0.502 1.00 . A A . 186 VAL H 1 1
30 61256 1 1 67 VAL HA H 21.155 -28.004 -3.013 1.00 . A A . 186 VAL HA 1 1
30 61257 1 1 67 VAL HB H 22.655 -25.496 -2.238 1.00 . A A . 186 VAL HB 1 1
30 61258 1 1 67 VAL HG11 H 22.223 -26.848 -4.855 1.00 . A A . 186 VAL HG11 1 1
30 61259 1 1 67 VAL HG12 H 23.530 -25.780 -4.345 1.00 . A A . 186 VAL HG12 1 1
30 61260 1 1 67 VAL HG13 H 21.973 -25.100 -4.814 1.00 . A A . 186 VAL HG13 1 1
30 61261 1 1 67 VAL HG21 H 20.183 -25.617 -1.784 1.00 . A A . 186 VAL HG21 1 1
30 61262 1 1 67 VAL HG22 H 19.929 -25.896 -3.507 1.00 . A A . 186 VAL HG22 1 1
30 61263 1 1 67 VAL HG23 H 20.624 -24.372 -2.952 1.00 . A A . 186 VAL HG23 1 1
30 61264 1 1 67 VAL N N 21.652 -27.606 -1.038 1.00 . A A . 186 VAL N 1 1
30 61265 1 1 67 VAL O O 23.363 -28.966 -3.731 1.00 . A A . 186 VAL O 1 1
30 61266 1 1 68 ILE C C 25.604 -29.937 -2.122 1.00 . A A . 187 ILE C 1 1
30 61267 1 1 68 ILE CA C 25.631 -28.416 -2.262 1.00 . A A . 187 ILE CA 1 1
30 61268 1 1 68 ILE CB C 26.639 -27.827 -1.274 1.00 . A A . 187 ILE CB 1 1
30 61269 1 1 68 ILE CD1 C 27.383 -25.677 -0.235 1.00 . A A . 187 ILE CD1 1 1
30 61270 1 1 68 ILE CG1 C 26.685 -26.306 -1.442 1.00 . A A . 187 ILE CG1 1 1
30 61271 1 1 68 ILE CG2 C 28.027 -28.407 -1.554 1.00 . A A . 187 ILE CG2 1 1
30 61272 1 1 68 ILE H H 24.181 -27.202 -1.297 1.00 . A A . 187 ILE H 1 1
30 61273 1 1 68 ILE HA H 25.945 -28.166 -3.265 1.00 . A A . 187 ILE HA 1 1
30 61274 1 1 68 ILE HB H 26.342 -28.072 -0.266 1.00 . A A . 187 ILE HB 1 1
30 61275 1 1 68 ILE HD11 H 27.282 -24.603 -0.280 1.00 . A A . 187 ILE HD11 1 1
30 61276 1 1 68 ILE HD12 H 28.429 -25.941 -0.245 1.00 . A A . 187 ILE HD12 1 1
30 61277 1 1 68 ILE HD13 H 26.928 -26.043 0.675 1.00 . A A . 187 ILE HD13 1 1
30 61278 1 1 68 ILE HG12 H 27.229 -26.061 -2.341 1.00 . A A . 187 ILE HG12 1 1
30 61279 1 1 68 ILE HG13 H 25.679 -25.923 -1.515 1.00 . A A . 187 ILE HG13 1 1
30 61280 1 1 68 ILE HG21 H 28.124 -29.361 -1.059 1.00 . A A . 187 ILE HG21 1 1
30 61281 1 1 68 ILE HG22 H 28.781 -27.728 -1.183 1.00 . A A . 187 ILE HG22 1 1
30 61282 1 1 68 ILE HG23 H 28.154 -28.540 -2.618 1.00 . A A . 187 ILE HG23 1 1
30 61283 1 1 68 ILE N N 24.308 -27.842 -2.029 1.00 . A A . 187 ILE N 1 1
30 61284 1 1 68 ILE O O 26.308 -30.646 -2.841 1.00 . A A . 187 ILE O 1 1
30 61285 1 1 69 ASN C C 23.376 -32.417 -1.518 1.00 . A A . 188 ASN C 1 1
30 61286 1 1 69 ASN CA C 24.694 -31.875 -0.972 1.00 . A A . 188 ASN CA 1 1
30 61287 1 1 69 ASN CB C 24.789 -32.186 0.522 1.00 . A A . 188 ASN CB 1 1
30 61288 1 1 69 ASN CG C 25.984 -31.464 1.135 1.00 . A A . 188 ASN CG 1 1
30 61289 1 1 69 ASN H H 24.257 -29.822 -0.644 1.00 . A A . 188 ASN H 1 1
30 61290 1 1 69 ASN HA H 25.511 -32.363 -1.482 1.00 . A A . 188 ASN HA 1 1
30 61291 1 1 69 ASN HB2 H 23.883 -31.861 1.013 1.00 . A A . 188 ASN HB2 1 1
30 61292 1 1 69 ASN HB3 H 24.907 -33.251 0.659 1.00 . A A . 188 ASN HB3 1 1
30 61293 1 1 69 ASN HD21 H 26.812 -33.125 1.841 1.00 . A A . 188 ASN HD21 1 1
30 61294 1 1 69 ASN HD22 H 27.665 -31.695 2.166 1.00 . A A . 188 ASN HD22 1 1
30 61295 1 1 69 ASN N N 24.793 -30.433 -1.192 1.00 . A A . 188 ASN N 1 1
30 61296 1 1 69 ASN ND2 N 26.897 -32.152 1.766 1.00 . A A . 188 ASN ND2 1 1
30 61297 1 1 69 ASN O O 22.898 -33.464 -1.080 1.00 . A A . 188 ASN O 1 1
30 61298 1 1 69 ASN OD1 O 26.087 -30.242 1.040 1.00 . A A . 188 ASN OD1 1 1
30 61299 1 1 70 ALA C C 21.632 -33.534 -3.626 1.00 . A A . 189 ALA C 1 1
30 61300 1 1 70 ALA CA C 21.527 -32.118 -3.063 1.00 . A A . 189 ALA CA 1 1
30 61301 1 1 70 ALA CB C 21.135 -31.149 -4.180 1.00 . A A . 189 ALA CB 1 1
30 61302 1 1 70 ALA H H 23.216 -30.872 -2.777 1.00 . A A . 189 ALA H 1 1
30 61303 1 1 70 ALA HA H 20.762 -32.099 -2.304 1.00 . A A . 189 ALA HA 1 1
30 61304 1 1 70 ALA HB1 H 21.743 -31.341 -5.053 1.00 . A A . 189 ALA HB1 1 1
30 61305 1 1 70 ALA HB2 H 21.294 -30.133 -3.848 1.00 . A A . 189 ALA HB2 1 1
30 61306 1 1 70 ALA HB3 H 20.093 -31.287 -4.428 1.00 . A A . 189 ALA HB3 1 1
30 61307 1 1 70 ALA N N 22.791 -31.699 -2.469 1.00 . A A . 189 ALA N 1 1
30 61308 1 1 70 ALA O O 22.407 -33.789 -4.548 1.00 . A A . 189 ALA O 1 1
30 61309 1 1 71 GLY C C 21.412 -36.768 -2.461 1.00 . A A . 190 GLY C 1 1
30 61310 1 1 71 GLY CA C 20.849 -35.835 -3.529 1.00 . A A . 190 GLY CA 1 1
30 61311 1 1 71 GLY H H 20.241 -34.187 -2.342 1.00 . A A . 190 GLY H 1 1
30 61312 1 1 71 GLY HA2 H 19.839 -36.134 -3.765 1.00 . A A . 190 GLY HA2 1 1
30 61313 1 1 71 GLY HA3 H 21.458 -35.911 -4.417 1.00 . A A . 190 GLY HA3 1 1
30 61314 1 1 71 GLY N N 20.843 -34.448 -3.069 1.00 . A A . 190 GLY N 1 1
30 61315 1 1 71 GLY O O 21.268 -37.988 -2.551 1.00 . A A . 190 GLY O 1 1
30 61316 1 1 72 THR C C 21.714 -37.004 0.837 1.00 . A A . 191 THR C 1 1
30 61317 1 1 72 THR CA C 22.640 -36.980 -0.376 1.00 . A A . 191 THR CA 1 1
30 61318 1 1 72 THR CB C 23.995 -36.390 0.023 1.00 . A A . 191 THR CB 1 1
30 61319 1 1 72 THR CG2 C 24.718 -37.353 0.966 1.00 . A A . 191 THR CG2 1 1
30 61320 1 1 72 THR H H 22.143 -35.213 -1.436 1.00 . A A . 191 THR H 1 1
30 61321 1 1 72 THR HA H 22.789 -37.991 -0.723 1.00 . A A . 191 THR HA 1 1
30 61322 1 1 72 THR HB H 23.844 -35.447 0.526 1.00 . A A . 191 THR HB 1 1
30 61323 1 1 72 THR HG1 H 24.185 -36.105 -1.891 1.00 . A A . 191 THR HG1 1 1
30 61324 1 1 72 THR HG21 H 24.916 -36.857 1.904 1.00 . A A . 191 THR HG21 1 1
30 61325 1 1 72 THR HG22 H 25.650 -37.664 0.518 1.00 . A A . 191 THR HG22 1 1
30 61326 1 1 72 THR HG23 H 24.097 -38.220 1.140 1.00 . A A . 191 THR HG23 1 1
30 61327 1 1 72 THR N N 22.057 -36.189 -1.454 1.00 . A A . 191 THR N 1 1
30 61328 1 1 72 THR O O 21.237 -35.961 1.285 1.00 . A A . 191 THR O 1 1
30 61329 1 1 72 THR OG1 O 24.780 -36.186 -1.143 1.00 . A A . 191 THR OG1 1 1
30 61330 1 1 73 VAL C C 21.252 -37.725 3.761 1.00 . A A . 192 VAL C 1 1
30 61331 1 1 73 VAL CA C 20.594 -38.336 2.529 1.00 . A A . 192 VAL CA 1 1
30 61332 1 1 73 VAL CB C 20.292 -39.810 2.800 1.00 . A A . 192 VAL CB 1 1
30 61333 1 1 73 VAL CG1 C 19.115 -39.913 3.771 1.00 . A A . 192 VAL CG1 1 1
30 61334 1 1 73 VAL CG2 C 19.934 -40.513 1.489 1.00 . A A . 192 VAL CG2 1 1
30 61335 1 1 73 VAL H H 21.871 -38.997 0.970 1.00 . A A . 192 VAL H 1 1
30 61336 1 1 73 VAL HA H 19.666 -37.823 2.335 1.00 . A A . 192 VAL HA 1 1
30 61337 1 1 73 VAL HB H 21.161 -40.279 3.238 1.00 . A A . 192 VAL HB 1 1
30 61338 1 1 73 VAL HG11 H 18.263 -39.393 3.358 1.00 . A A . 192 VAL HG11 1 1
30 61339 1 1 73 VAL HG12 H 19.387 -39.466 4.715 1.00 . A A . 192 VAL HG12 1 1
30 61340 1 1 73 VAL HG13 H 18.863 -40.952 3.923 1.00 . A A . 192 VAL HG13 1 1
30 61341 1 1 73 VAL HG21 H 19.161 -41.244 1.673 1.00 . A A . 192 VAL HG21 1 1
30 61342 1 1 73 VAL HG22 H 20.810 -41.007 1.094 1.00 . A A . 192 VAL HG22 1 1
30 61343 1 1 73 VAL HG23 H 19.578 -39.785 0.775 1.00 . A A . 192 VAL HG23 1 1
30 61344 1 1 73 VAL N N 21.464 -38.200 1.366 1.00 . A A . 192 VAL N 1 1
30 61345 1 1 73 VAL O O 22.285 -38.204 4.227 1.00 . A A . 192 VAL O 1 1
30 61346 1 1 74 LEU C C 20.480 -36.491 6.718 1.00 . A A . 193 LEU C 1 1
30 61347 1 1 74 LEU CA C 21.184 -35.998 5.460 1.00 . A A . 193 LEU CA 1 1
30 61348 1 1 74 LEU CB C 21.002 -34.485 5.329 1.00 . A A . 193 LEU CB 1 1
30 61349 1 1 74 LEU CD1 C 22.564 -34.406 3.379 1.00 . A A . 193 LEU CD1 1 1
30 61350 1 1 74 LEU CD2 C 22.123 -32.339 4.709 1.00 . A A . 193 LEU CD2 1 1
30 61351 1 1 74 LEU CG C 22.287 -33.860 4.781 1.00 . A A . 193 LEU CG 1 1
30 61352 1 1 74 LEU H H 19.826 -36.328 3.868 1.00 . A A . 193 LEU H 1 1
30 61353 1 1 74 LEU HA H 22.238 -36.218 5.540 1.00 . A A . 193 LEU HA 1 1
30 61354 1 1 74 LEU HB2 H 20.185 -34.279 4.653 1.00 . A A . 193 LEU HB2 1 1
30 61355 1 1 74 LEU HB3 H 20.783 -34.062 6.298 1.00 . A A . 193 LEU HB3 1 1
30 61356 1 1 74 LEU HD11 H 21.760 -34.122 2.717 1.00 . A A . 193 LEU HD11 1 1
30 61357 1 1 74 LEU HD12 H 22.634 -35.483 3.419 1.00 . A A . 193 LEU HD12 1 1
30 61358 1 1 74 LEU HD13 H 23.494 -33.999 3.012 1.00 . A A . 193 LEU HD13 1 1
30 61359 1 1 74 LEU HD21 H 22.794 -31.871 5.414 1.00 . A A . 193 LEU HD21 1 1
30 61360 1 1 74 LEU HD22 H 21.105 -32.075 4.951 1.00 . A A . 193 LEU HD22 1 1
30 61361 1 1 74 LEU HD23 H 22.354 -32.000 3.710 1.00 . A A . 193 LEU HD23 1 1
30 61362 1 1 74 LEU HG H 23.112 -34.105 5.433 1.00 . A A . 193 LEU HG 1 1
30 61363 1 1 74 LEU N N 20.647 -36.665 4.282 1.00 . A A . 193 LEU N 1 1
30 61364 1 1 74 LEU O O 19.325 -36.911 6.670 1.00 . A A . 193 LEU O 1 1
30 61365 1 1 75 SER C C 20.240 -35.667 9.967 1.00 . A A . 194 SER C 1 1
30 61366 1 1 75 SER CA C 20.610 -36.871 9.112 1.00 . A A . 194 SER CA 1 1
30 61367 1 1 75 SER CB C 21.618 -37.745 9.861 1.00 . A A . 194 SER CB 1 1
30 61368 1 1 75 SER H H 22.097 -36.084 7.825 1.00 . A A . 194 SER H 1 1
30 61369 1 1 75 SER HA H 19.721 -37.452 8.920 1.00 . A A . 194 SER HA 1 1
30 61370 1 1 75 SER HB2 H 22.225 -37.129 10.502 1.00 . A A . 194 SER HB2 1 1
30 61371 1 1 75 SER HB3 H 21.086 -38.472 10.462 1.00 . A A . 194 SER HB3 1 1
30 61372 1 1 75 SER HG H 22.244 -38.069 8.048 1.00 . A A . 194 SER HG 1 1
30 61373 1 1 75 SER N N 21.182 -36.432 7.845 1.00 . A A . 194 SER N 1 1
30 61374 1 1 75 SER O O 20.896 -34.628 9.906 1.00 . A A . 194 SER O 1 1
30 61375 1 1 75 SER OG O 22.452 -38.408 8.921 1.00 . A A . 194 SER OG 1 1
30 61376 1 1 76 LYS C C 19.868 -34.259 12.555 1.00 . A A . 195 LYS C 1 1
30 61377 1 1 76 LYS CA C 18.743 -34.731 11.628 1.00 . A A . 195 LYS CA 1 1
30 61378 1 1 76 LYS CB C 17.531 -35.175 12.449 1.00 . A A . 195 LYS CB 1 1
30 61379 1 1 76 LYS CD C 15.705 -36.877 12.594 1.00 . A A . 195 LYS CD 1 1
30 61380 1 1 76 LYS CE C 15.192 -38.204 12.033 1.00 . A A . 195 LYS CE 1 1
30 61381 1 1 76 LYS CG C 17.053 -36.542 11.954 1.00 . A A . 195 LYS CG 1 1
30 61382 1 1 76 LYS H H 18.706 -36.666 10.771 1.00 . A A . 195 LYS H 1 1
30 61383 1 1 76 LYS HA H 18.446 -33.900 11.005 1.00 . A A . 195 LYS HA 1 1
30 61384 1 1 76 LYS HB2 H 17.804 -35.240 13.492 1.00 . A A . 195 LYS HB2 1 1
30 61385 1 1 76 LYS HB3 H 16.735 -34.455 12.331 1.00 . A A . 195 LYS HB3 1 1
30 61386 1 1 76 LYS HD2 H 15.826 -36.959 13.664 1.00 . A A . 195 LYS HD2 1 1
30 61387 1 1 76 LYS HD3 H 14.996 -36.095 12.369 1.00 . A A . 195 LYS HD3 1 1
30 61388 1 1 76 LYS HE2 H 14.237 -38.439 12.480 1.00 . A A . 195 LYS HE2 1 1
30 61389 1 1 76 LYS HE3 H 15.077 -38.123 10.962 1.00 . A A . 195 LYS HE3 1 1
30 61390 1 1 76 LYS HG2 H 16.946 -36.515 10.879 1.00 . A A . 195 LYS HG2 1 1
30 61391 1 1 76 LYS HG3 H 17.775 -37.297 12.224 1.00 . A A . 195 LYS HG3 1 1
30 61392 1 1 76 LYS HZ1 H 16.793 -38.976 13.118 1.00 . A A . 195 LYS HZ1 1 1
30 61393 1 1 76 LYS HZ2 H 16.736 -39.497 11.501 1.00 . A A . 195 LYS HZ2 1 1
30 61394 1 1 76 LYS HZ3 H 15.655 -40.140 12.644 1.00 . A A . 195 LYS HZ3 1 1
30 61395 1 1 76 LYS N N 19.189 -35.814 10.765 1.00 . A A . 195 LYS N 1 1
30 61396 1 1 76 LYS NZ N 16.168 -39.286 12.348 1.00 . A A . 195 LYS NZ 1 1
30 61397 1 1 76 LYS O O 20.149 -33.062 12.619 1.00 . A A . 195 LYS O 1 1
30 61398 1 1 77 PRO C C 22.822 -34.186 13.443 1.00 . A A . 196 PRO C 1 1
30 61399 1 1 77 PRO CA C 21.624 -34.760 14.195 1.00 . A A . 196 PRO CA 1 1
30 61400 1 1 77 PRO CB C 22.000 -36.055 14.919 1.00 . A A . 196 PRO CB 1 1
30 61401 1 1 77 PRO CD C 20.291 -36.611 13.286 1.00 . A A . 196 PRO CD 1 1
30 61402 1 1 77 PRO CG C 21.477 -37.166 14.071 1.00 . A A . 196 PRO CG 1 1
30 61403 1 1 77 PRO HA H 21.265 -34.042 14.914 1.00 . A A . 196 PRO HA 1 1
30 61404 1 1 77 PRO HB2 H 23.074 -36.130 15.013 1.00 . A A . 196 PRO HB2 1 1
30 61405 1 1 77 PRO HB3 H 21.536 -36.086 15.892 1.00 . A A . 196 PRO HB3 1 1
30 61406 1 1 77 PRO HD2 H 20.292 -37.017 12.286 1.00 . A A . 196 PRO HD2 1 1
30 61407 1 1 77 PRO HD3 H 19.366 -36.840 13.790 1.00 . A A . 196 PRO HD3 1 1
30 61408 1 1 77 PRO HG2 H 22.248 -37.503 13.392 1.00 . A A . 196 PRO HG2 1 1
30 61409 1 1 77 PRO HG3 H 21.148 -37.982 14.694 1.00 . A A . 196 PRO HG3 1 1
30 61410 1 1 77 PRO N N 20.520 -35.152 13.271 1.00 . A A . 196 PRO N 1 1
30 61411 1 1 77 PRO O O 23.477 -33.259 13.921 1.00 . A A . 196 PRO O 1 1
30 61412 1 1 78 LYS C C 23.942 -32.849 10.977 1.00 . A A . 197 LYS C 1 1
30 61413 1 1 78 LYS CA C 24.213 -34.268 11.457 1.00 . A A . 197 LYS CA 1 1
30 61414 1 1 78 LYS CB C 24.415 -35.188 10.251 1.00 . A A . 197 LYS CB 1 1
30 61415 1 1 78 LYS CD C 25.872 -35.621 8.263 1.00 . A A . 197 LYS CD 1 1
30 61416 1 1 78 LYS CE C 26.919 -35.012 7.329 1.00 . A A . 197 LYS CE 1 1
30 61417 1 1 78 LYS CG C 25.487 -34.596 9.332 1.00 . A A . 197 LYS CG 1 1
30 61418 1 1 78 LYS H H 22.537 -35.472 11.935 1.00 . A A . 197 LYS H 1 1
30 61419 1 1 78 LYS HA H 25.111 -34.272 12.056 1.00 . A A . 197 LYS HA 1 1
30 61420 1 1 78 LYS HB2 H 24.730 -36.164 10.591 1.00 . A A . 197 LYS HB2 1 1
30 61421 1 1 78 LYS HB3 H 23.487 -35.278 9.707 1.00 . A A . 197 LYS HB3 1 1
30 61422 1 1 78 LYS HD2 H 26.281 -36.501 8.740 1.00 . A A . 197 LYS HD2 1 1
30 61423 1 1 78 LYS HD3 H 24.998 -35.893 7.692 1.00 . A A . 197 LYS HD3 1 1
30 61424 1 1 78 LYS HE2 H 26.427 -34.576 6.472 1.00 . A A . 197 LYS HE2 1 1
30 61425 1 1 78 LYS HE3 H 27.469 -34.246 7.856 1.00 . A A . 197 LYS HE3 1 1
30 61426 1 1 78 LYS HG2 H 25.100 -33.707 8.856 1.00 . A A . 197 LYS HG2 1 1
30 61427 1 1 78 LYS HG3 H 26.359 -34.342 9.915 1.00 . A A . 197 LYS HG3 1 1
30 61428 1 1 78 LYS HZ1 H 27.445 -37.009 7.060 1.00 . A A . 197 LYS HZ1 1 1
30 61429 1 1 78 LYS HZ2 H 28.760 -35.985 7.390 1.00 . A A . 197 LYS HZ2 1 1
30 61430 1 1 78 LYS HZ3 H 28.034 -35.972 5.854 1.00 . A A . 197 LYS HZ3 1 1
30 61431 1 1 78 LYS N N 23.097 -34.740 12.266 1.00 . A A . 197 LYS N 1 1
30 61432 1 1 78 LYS NZ N 27.860 -36.075 6.874 1.00 . A A . 197 LYS NZ 1 1
30 61433 1 1 78 LYS O O 24.802 -31.972 11.075 1.00 . A A . 197 LYS O 1 1
30 61434 1 1 79 ILE C C 22.581 -30.266 11.071 1.00 . A A . 198 ILE C 1 1
30 61435 1 1 79 ILE CA C 22.351 -31.311 9.985 1.00 . A A . 198 ILE CA 1 1
30 61436 1 1 79 ILE CB C 20.879 -31.315 9.580 1.00 . A A . 198 ILE CB 1 1
30 61437 1 1 79 ILE CD1 C 19.264 -32.310 7.954 1.00 . A A . 198 ILE CD1 1 1
30 61438 1 1 79 ILE CG1 C 20.734 -31.974 8.206 1.00 . A A . 198 ILE CG1 1 1
30 61439 1 1 79 ILE CG2 C 20.363 -29.878 9.513 1.00 . A A . 198 ILE CG2 1 1
30 61440 1 1 79 ILE H H 22.090 -33.363 10.424 1.00 . A A . 198 ILE H 1 1
30 61441 1 1 79 ILE HA H 22.950 -31.062 9.122 1.00 . A A . 198 ILE HA 1 1
30 61442 1 1 79 ILE HB H 20.307 -31.870 10.310 1.00 . A A . 198 ILE HB 1 1
30 61443 1 1 79 ILE HD11 H 18.646 -31.488 8.282 1.00 . A A . 198 ILE HD11 1 1
30 61444 1 1 79 ILE HD12 H 19.000 -33.201 8.503 1.00 . A A . 198 ILE HD12 1 1
30 61445 1 1 79 ILE HD13 H 19.109 -32.478 6.899 1.00 . A A . 198 ILE HD13 1 1
30 61446 1 1 79 ILE HG12 H 21.086 -31.296 7.442 1.00 . A A . 198 ILE HG12 1 1
30 61447 1 1 79 ILE HG13 H 21.319 -32.882 8.179 1.00 . A A . 198 ILE HG13 1 1
30 61448 1 1 79 ILE HG21 H 19.471 -29.842 8.906 1.00 . A A . 198 ILE HG21 1 1
30 61449 1 1 79 ILE HG22 H 21.122 -29.243 9.077 1.00 . A A . 198 ILE HG22 1 1
30 61450 1 1 79 ILE HG23 H 20.134 -29.532 10.511 1.00 . A A . 198 ILE HG23 1 1
30 61451 1 1 79 ILE N N 22.735 -32.628 10.468 1.00 . A A . 198 ILE N 1 1
30 61452 1 1 79 ILE O O 23.075 -29.171 10.801 1.00 . A A . 198 ILE O 1 1
30 61453 1 1 80 LEU C C 23.870 -29.416 13.665 1.00 . A A . 199 LEU C 1 1
30 61454 1 1 80 LEU CA C 22.391 -29.707 13.432 1.00 . A A . 199 LEU CA 1 1
30 61455 1 1 80 LEU CB C 21.795 -30.326 14.699 1.00 . A A . 199 LEU CB 1 1
30 61456 1 1 80 LEU CD1 C 19.591 -30.851 15.749 1.00 . A A . 199 LEU CD1 1 1
30 61457 1 1 80 LEU CD2 C 20.358 -28.480 15.589 1.00 . A A . 199 LEU CD2 1 1
30 61458 1 1 80 LEU CG C 20.356 -29.843 14.889 1.00 . A A . 199 LEU CG 1 1
30 61459 1 1 80 LEU H H 21.833 -31.504 12.457 1.00 . A A . 199 LEU H 1 1
30 61460 1 1 80 LEU HA H 21.879 -28.781 13.219 1.00 . A A . 199 LEU HA 1 1
30 61461 1 1 80 LEU HB2 H 21.804 -31.403 14.610 1.00 . A A . 199 LEU HB2 1 1
30 61462 1 1 80 LEU HB3 H 22.387 -30.032 15.553 1.00 . A A . 199 LEU HB3 1 1
30 61463 1 1 80 LEU HD11 H 18.691 -30.391 16.129 1.00 . A A . 199 LEU HD11 1 1
30 61464 1 1 80 LEU HD12 H 20.212 -31.164 16.575 1.00 . A A . 199 LEU HD12 1 1
30 61465 1 1 80 LEU HD13 H 19.329 -31.711 15.149 1.00 . A A . 199 LEU HD13 1 1
30 61466 1 1 80 LEU HD21 H 20.944 -28.539 16.495 1.00 . A A . 199 LEU HD21 1 1
30 61467 1 1 80 LEU HD22 H 19.344 -28.201 15.835 1.00 . A A . 199 LEU HD22 1 1
30 61468 1 1 80 LEU HD23 H 20.785 -27.738 14.931 1.00 . A A . 199 LEU HD23 1 1
30 61469 1 1 80 LEU HG H 19.876 -29.755 13.925 1.00 . A A . 199 LEU HG 1 1
30 61470 1 1 80 LEU N N 22.220 -30.616 12.303 1.00 . A A . 199 LEU N 1 1
30 61471 1 1 80 LEU O O 24.319 -28.278 13.534 1.00 . A A . 199 LEU O 1 1
30 61472 1 1 81 ASP C C 26.709 -29.467 13.193 1.00 . A A . 200 ASP C 1 1
30 61473 1 1 81 ASP CA C 26.046 -30.307 14.278 1.00 . A A . 200 ASP CA 1 1
30 61474 1 1 81 ASP CB C 26.713 -31.681 14.341 1.00 . A A . 200 ASP CB 1 1
30 61475 1 1 81 ASP CG C 27.190 -31.964 15.761 1.00 . A A . 200 ASP CG 1 1
30 61476 1 1 81 ASP H H 24.205 -31.339 14.111 1.00 . A A . 200 ASP H 1 1
30 61477 1 1 81 ASP HA H 26.178 -29.813 15.229 1.00 . A A . 200 ASP HA 1 1
30 61478 1 1 81 ASP HB2 H 26.001 -32.439 14.045 1.00 . A A . 200 ASP HB2 1 1
30 61479 1 1 81 ASP HB3 H 27.558 -31.702 13.670 1.00 . A A . 200 ASP HB3 1 1
30 61480 1 1 81 ASP N N 24.620 -30.455 14.019 1.00 . A A . 200 ASP N 1 1
30 61481 1 1 81 ASP O O 27.669 -28.746 13.456 1.00 . A A . 200 ASP O 1 1
30 61482 1 1 81 ASP OD1 O 28.296 -31.560 16.086 1.00 . A A . 200 ASP OD1 1 1
30 61483 1 1 81 ASP OD2 O 26.443 -32.578 16.505 1.00 . A A . 200 ASP OD2 1 1
30 61484 1 1 82 HIS C C 26.379 -27.334 10.959 1.00 . A A . 201 HIS C 1 1
30 61485 1 1 82 HIS CA C 26.748 -28.812 10.856 1.00 . A A . 201 HIS CA 1 1
30 61486 1 1 82 HIS CB C 26.233 -29.378 9.532 1.00 . A A . 201 HIS CB 1 1
30 61487 1 1 82 HIS CD2 C 28.030 -29.783 7.660 1.00 . A A . 201 HIS CD2 1 1
30 61488 1 1 82 HIS CE1 C 28.909 -31.597 8.455 1.00 . A A . 201 HIS CE1 1 1
30 61489 1 1 82 HIS CG C 27.358 -30.075 8.819 1.00 . A A . 201 HIS CG 1 1
30 61490 1 1 82 HIS H H 25.432 -30.164 11.818 1.00 . A A . 201 HIS H 1 1
30 61491 1 1 82 HIS HA H 27.824 -28.903 10.874 1.00 . A A . 201 HIS HA 1 1
30 61492 1 1 82 HIS HB2 H 25.437 -30.082 9.727 1.00 . A A . 201 HIS HB2 1 1
30 61493 1 1 82 HIS HB3 H 25.859 -28.574 8.916 1.00 . A A . 201 HIS HB3 1 1
30 61494 1 1 82 HIS HD1 H 27.680 -31.707 10.130 1.00 . A A . 201 HIS HD1 1 1
30 61495 1 1 82 HIS HD2 H 27.830 -28.934 7.021 1.00 . A A . 201 HIS HD2 1 1
30 61496 1 1 82 HIS HE1 H 29.534 -32.469 8.581 1.00 . A A . 201 HIS HE1 1 1
30 61497 1 1 82 HIS HE2 H 29.639 -30.788 6.681 1.00 . A A . 201 HIS HE2 1 1
30 61498 1 1 82 HIS N N 26.195 -29.569 11.972 1.00 . A A . 201 HIS N 1 1
30 61499 1 1 82 HIS ND1 N 27.934 -31.236 9.309 1.00 . A A . 201 HIS ND1 1 1
30 61500 1 1 82 HIS NE2 N 29.009 -30.745 7.431 1.00 . A A . 201 HIS NE2 1 1
30 61501 1 1 82 HIS O O 27.248 -26.463 10.911 1.00 . A A . 201 HIS O 1 1
30 61502 1 1 83 VAL C C 24.715 -25.168 12.622 1.00 . A A . 202 VAL C 1 1
30 61503 1 1 83 VAL CA C 24.610 -25.682 11.190 1.00 . A A . 202 VAL CA 1 1
30 61504 1 1 83 VAL CB C 23.154 -25.594 10.729 1.00 . A A . 202 VAL CB 1 1
30 61505 1 1 83 VAL CG1 C 22.724 -24.126 10.682 1.00 . A A . 202 VAL CG1 1 1
30 61506 1 1 83 VAL CG2 C 23.022 -26.207 9.332 1.00 . A A . 202 VAL CG2 1 1
30 61507 1 1 83 VAL H H 24.437 -27.795 11.118 1.00 . A A . 202 VAL H 1 1
30 61508 1 1 83 VAL HA H 25.215 -25.057 10.549 1.00 . A A . 202 VAL HA 1 1
30 61509 1 1 83 VAL HB H 22.525 -26.133 11.422 1.00 . A A . 202 VAL HB 1 1
30 61510 1 1 83 VAL HG11 H 23.341 -23.592 9.976 1.00 . A A . 202 VAL HG11 1 1
30 61511 1 1 83 VAL HG12 H 22.836 -23.687 11.663 1.00 . A A . 202 VAL HG12 1 1
30 61512 1 1 83 VAL HG13 H 21.689 -24.064 10.377 1.00 . A A . 202 VAL HG13 1 1
30 61513 1 1 83 VAL HG21 H 22.605 -25.475 8.657 1.00 . A A . 202 VAL HG21 1 1
30 61514 1 1 83 VAL HG22 H 22.372 -27.068 9.378 1.00 . A A . 202 VAL HG22 1 1
30 61515 1 1 83 VAL HG23 H 23.997 -26.509 8.978 1.00 . A A . 202 VAL HG23 1 1
30 61516 1 1 83 VAL N N 25.085 -27.059 11.091 1.00 . A A . 202 VAL N 1 1
30 61517 1 1 83 VAL O O 25.417 -24.193 12.892 1.00 . A A . 202 VAL O 1 1
30 61518 1 1 84 TRP C C 25.434 -25.291 15.463 1.00 . A A . 203 TRP C 1 1
30 61519 1 1 84 TRP CA C 24.008 -25.413 14.932 1.00 . A A . 203 TRP CA 1 1
30 61520 1 1 84 TRP CB C 23.227 -26.422 15.776 1.00 . A A . 203 TRP CB 1 1
30 61521 1 1 84 TRP CD1 C 21.342 -25.939 17.389 1.00 . A A . 203 TRP CD1 1 1
30 61522 1 1 84 TRP CD2 C 21.003 -25.021 15.363 1.00 . A A . 203 TRP CD2 1 1
30 61523 1 1 84 TRP CE2 C 19.884 -24.675 16.159 1.00 . A A . 203 TRP CE2 1 1
30 61524 1 1 84 TRP CE3 C 21.037 -24.564 14.034 1.00 . A A . 203 TRP CE3 1 1
30 61525 1 1 84 TRP CG C 21.914 -25.824 16.169 1.00 . A A . 203 TRP CG 1 1
30 61526 1 1 84 TRP CH2 C 18.888 -23.456 14.329 1.00 . A A . 203 TRP CH2 1 1
30 61527 1 1 84 TRP CZ2 C 18.837 -23.903 15.653 1.00 . A A . 203 TRP CZ2 1 1
30 61528 1 1 84 TRP CZ3 C 19.984 -23.787 13.522 1.00 . A A . 203 TRP CZ3 1 1
30 61529 1 1 84 TRP H H 23.451 -26.584 13.255 1.00 . A A . 203 TRP H 1 1
30 61530 1 1 84 TRP HA H 23.526 -24.451 15.014 1.00 . A A . 203 TRP HA 1 1
30 61531 1 1 84 TRP HB2 H 23.058 -27.320 15.200 1.00 . A A . 203 TRP HB2 1 1
30 61532 1 1 84 TRP HB3 H 23.793 -26.664 16.664 1.00 . A A . 203 TRP HB3 1 1
30 61533 1 1 84 TRP HD1 H 21.758 -26.475 18.230 1.00 . A A . 203 TRP HD1 1 1
30 61534 1 1 84 TRP HE1 H 19.526 -25.185 18.147 1.00 . A A . 203 TRP HE1 1 1
30 61535 1 1 84 TRP HE3 H 21.877 -24.813 13.404 1.00 . A A . 203 TRP HE3 1 1
30 61536 1 1 84 TRP HH2 H 18.083 -22.859 13.929 1.00 . A A . 203 TRP HH2 1 1
30 61537 1 1 84 TRP HZ2 H 17.995 -23.652 16.280 1.00 . A A . 203 TRP HZ2 1 1
30 61538 1 1 84 TRP HZ3 H 20.022 -23.441 12.498 1.00 . A A . 203 TRP HZ3 1 1
30 61539 1 1 84 TRP N N 24.000 -25.820 13.531 1.00 . A A . 203 TRP N 1 1
30 61540 1 1 84 TRP NE1 N 20.137 -25.257 17.385 1.00 . A A . 203 TRP NE1 1 1
30 61541 1 1 84 TRP O O 25.640 -24.888 16.606 1.00 . A A . 203 TRP O 1 1
30 61542 1 1 85 ARG C C 28.186 -24.120 15.382 1.00 . A A . 204 ARG C 1 1
30 61543 1 1 85 ARG CA C 27.813 -25.557 15.040 1.00 . A A . 204 ARG CA 1 1
30 61544 1 1 85 ARG CB C 28.718 -26.056 13.910 1.00 . A A . 204 ARG CB 1 1
30 61545 1 1 85 ARG CD C 30.714 -26.317 15.400 1.00 . A A . 204 ARG CD 1 1
30 61546 1 1 85 ARG CG C 29.744 -27.048 14.467 1.00 . A A . 204 ARG CG 1 1
30 61547 1 1 85 ARG CZ C 30.612 -25.344 17.622 1.00 . A A . 204 ARG CZ 1 1
30 61548 1 1 85 ARG H H 26.192 -25.955 13.731 1.00 . A A . 204 ARG H 1 1
30 61549 1 1 85 ARG HA H 27.962 -26.176 15.911 1.00 . A A . 204 ARG HA 1 1
30 61550 1 1 85 ARG HB2 H 28.117 -26.542 13.157 1.00 . A A . 204 ARG HB2 1 1
30 61551 1 1 85 ARG HB3 H 29.234 -25.217 13.470 1.00 . A A . 204 ARG HB3 1 1
30 61552 1 1 85 ARG HD2 H 31.650 -26.855 15.435 1.00 . A A . 204 ARG HD2 1 1
30 61553 1 1 85 ARG HD3 H 30.892 -25.320 15.023 1.00 . A A . 204 ARG HD3 1 1
30 61554 1 1 85 ARG HE H 29.444 -26.849 17.011 1.00 . A A . 204 ARG HE 1 1
30 61555 1 1 85 ARG HG2 H 29.235 -27.828 15.015 1.00 . A A . 204 ARG HG2 1 1
30 61556 1 1 85 ARG HG3 H 30.298 -27.487 13.651 1.00 . A A . 204 ARG HG3 1 1
30 61557 1 1 85 ARG HH11 H 31.950 -24.554 16.360 1.00 . A A . 204 ARG HH11 1 1
30 61558 1 1 85 ARG HH12 H 31.902 -23.846 17.940 1.00 . A A . 204 ARG HH12 1 1
30 61559 1 1 85 ARG HH21 H 29.376 -25.925 19.086 1.00 . A A . 204 ARG HH21 1 1
30 61560 1 1 85 ARG HH22 H 30.447 -24.624 19.484 1.00 . A A . 204 ARG HH22 1 1
30 61561 1 1 85 ARG N N 26.412 -25.639 14.631 1.00 . A A . 204 ARG N 1 1
30 61562 1 1 85 ARG NE N 30.160 -26.236 16.746 1.00 . A A . 204 ARG NE 1 1
30 61563 1 1 85 ARG NH1 N 31.562 -24.518 17.280 1.00 . A A . 204 ARG NH1 1 1
30 61564 1 1 85 ARG NH2 N 30.105 -25.294 18.825 1.00 . A A . 204 ARG NH2 1 1
30 61565 1 1 85 ARG O O 29.297 -23.848 15.836 1.00 . A A . 204 ARG O 1 1
30 61566 1 1 86 TYR C C 26.585 -21.336 16.586 1.00 . A A . 205 TYR C 1 1
30 61567 1 1 86 TYR CA C 27.489 -21.799 15.450 1.00 . A A . 205 TYR CA 1 1
30 61568 1 1 86 TYR CB C 27.221 -20.961 14.199 1.00 . A A . 205 TYR CB 1 1
30 61569 1 1 86 TYR CD1 C 29.534 -20.061 13.765 1.00 . A A . 205 TYR CD1 1 1
30 61570 1 1 86 TYR CD2 C 27.795 -18.524 14.465 1.00 . A A . 205 TYR CD2 1 1
30 61571 1 1 86 TYR CE1 C 30.449 -19.003 13.713 1.00 . A A . 205 TYR CE1 1 1
30 61572 1 1 86 TYR CE2 C 28.710 -17.466 14.414 1.00 . A A . 205 TYR CE2 1 1
30 61573 1 1 86 TYR CG C 28.207 -19.821 14.141 1.00 . A A . 205 TYR CG 1 1
30 61574 1 1 86 TYR CZ C 30.037 -17.705 14.039 1.00 . A A . 205 TYR CZ 1 1
30 61575 1 1 86 TYR H H 26.383 -23.484 14.798 1.00 . A A . 205 TYR H 1 1
30 61576 1 1 86 TYR HA H 28.520 -21.671 15.743 1.00 . A A . 205 TYR HA 1 1
30 61577 1 1 86 TYR HB2 H 27.332 -21.579 13.321 1.00 . A A . 205 TYR HB2 1 1
30 61578 1 1 86 TYR HB3 H 26.216 -20.565 14.238 1.00 . A A . 205 TYR HB3 1 1
30 61579 1 1 86 TYR HD1 H 29.852 -21.063 13.513 1.00 . A A . 205 TYR HD1 1 1
30 61580 1 1 86 TYR HD2 H 26.772 -18.339 14.755 1.00 . A A . 205 TYR HD2 1 1
30 61581 1 1 86 TYR HE1 H 31.473 -19.189 13.423 1.00 . A A . 205 TYR HE1 1 1
30 61582 1 1 86 TYR HE2 H 28.392 -16.464 14.665 1.00 . A A . 205 TYR HE2 1 1
30 61583 1 1 86 TYR HH H 31.245 -16.576 13.084 1.00 . A A . 205 TYR HH 1 1
30 61584 1 1 86 TYR N N 27.249 -23.207 15.161 1.00 . A A . 205 TYR N 1 1
30 61585 1 1 86 TYR O O 26.630 -20.177 16.999 1.00 . A A . 205 TYR O 1 1
30 61586 1 1 86 TYR OH O 30.939 -16.662 13.990 1.00 . A A . 205 TYR OH 1 1
30 61587 1 1 87 ASP C C 24.129 -23.219 18.627 1.00 . A A . 206 ASP C 1 1
30 61588 1 1 87 ASP CA C 24.854 -21.953 18.177 1.00 . A A . 206 ASP CA 1 1
30 61589 1 1 87 ASP CB C 23.832 -20.911 17.723 1.00 . A A . 206 ASP CB 1 1
30 61590 1 1 87 ASP CG C 23.830 -20.810 16.201 1.00 . A A . 206 ASP CG 1 1
30 61591 1 1 87 ASP H H 25.785 -23.160 16.715 1.00 . A A . 206 ASP H 1 1
30 61592 1 1 87 ASP HA H 25.416 -21.554 19.008 1.00 . A A . 206 ASP HA 1 1
30 61593 1 1 87 ASP HB2 H 22.851 -21.202 18.064 1.00 . A A . 206 ASP HB2 1 1
30 61594 1 1 87 ASP HB3 H 24.089 -19.952 18.144 1.00 . A A . 206 ASP HB3 1 1
30 61595 1 1 87 ASP N N 25.770 -22.257 17.087 1.00 . A A . 206 ASP N 1 1
30 61596 1 1 87 ASP O O 23.082 -23.571 18.084 1.00 . A A . 206 ASP O 1 1
30 61597 1 1 87 ASP OD1 O 23.945 -21.841 15.558 1.00 . A A . 206 ASP OD1 1 1
30 61598 1 1 87 ASP OD2 O 23.713 -19.703 15.701 1.00 . A A . 206 ASP OD2 1 1
30 61599 1 1 88 PHE C C 22.953 -24.816 21.081 1.00 . A A . 207 PHE C 1 1
30 61600 1 1 88 PHE CA C 24.100 -25.130 20.127 1.00 . A A . 207 PHE CA 1 1
30 61601 1 1 88 PHE CB C 25.158 -25.963 20.851 1.00 . A A . 207 PHE CB 1 1
30 61602 1 1 88 PHE CD1 C 24.688 -28.290 20.000 1.00 . A A . 207 PHE CD1 1 1
30 61603 1 1 88 PHE CD2 C 26.686 -27.150 19.234 1.00 . A A . 207 PHE CD2 1 1
30 61604 1 1 88 PHE CE1 C 25.025 -29.403 19.220 1.00 . A A . 207 PHE CE1 1 1
30 61605 1 1 88 PHE CE2 C 27.022 -28.262 18.454 1.00 . A A . 207 PHE CE2 1 1
30 61606 1 1 88 PHE CG C 25.519 -27.164 20.008 1.00 . A A . 207 PHE CG 1 1
30 61607 1 1 88 PHE CZ C 26.192 -29.388 18.446 1.00 . A A . 207 PHE CZ 1 1
30 61608 1 1 88 PHE H H 25.535 -23.574 20.008 1.00 . A A . 207 PHE H 1 1
30 61609 1 1 88 PHE HA H 23.715 -25.703 19.295 1.00 . A A . 207 PHE HA 1 1
30 61610 1 1 88 PHE HB2 H 26.038 -25.360 21.017 1.00 . A A . 207 PHE HB2 1 1
30 61611 1 1 88 PHE HB3 H 24.766 -26.297 21.799 1.00 . A A . 207 PHE HB3 1 1
30 61612 1 1 88 PHE HD1 H 23.789 -28.301 20.597 1.00 . A A . 207 PHE HD1 1 1
30 61613 1 1 88 PHE HD2 H 27.328 -26.280 19.240 1.00 . A A . 207 PHE HD2 1 1
30 61614 1 1 88 PHE HE1 H 24.384 -30.272 19.213 1.00 . A A . 207 PHE HE1 1 1
30 61615 1 1 88 PHE HE2 H 27.923 -28.251 17.856 1.00 . A A . 207 PHE HE2 1 1
30 61616 1 1 88 PHE HZ H 26.451 -30.247 17.844 1.00 . A A . 207 PHE HZ 1 1
30 61617 1 1 88 PHE N N 24.697 -23.901 19.616 1.00 . A A . 207 PHE N 1 1
30 61618 1 1 88 PHE O O 23.168 -24.315 22.185 1.00 . A A . 207 PHE O 1 1
30 61619 1 1 89 GLY C C 19.284 -25.209 20.696 1.00 . A A . 208 GLY C 1 1
30 61620 1 1 89 GLY CA C 20.554 -24.865 21.466 1.00 . A A . 208 GLY CA 1 1
30 61621 1 1 89 GLY H H 21.624 -25.513 19.757 1.00 . A A . 208 GLY H 1 1
30 61622 1 1 89 GLY HA2 H 20.606 -25.469 22.359 1.00 . A A . 208 GLY HA2 1 1
30 61623 1 1 89 GLY HA3 H 20.526 -23.821 21.741 1.00 . A A . 208 GLY HA3 1 1
30 61624 1 1 89 GLY N N 21.733 -25.115 20.646 1.00 . A A . 208 GLY N 1 1
30 61625 1 1 89 GLY O O 18.341 -24.419 20.649 1.00 . A A . 208 GLY O 1 1
30 61626 1 1 90 GLY C C 18.049 -28.354 19.255 1.00 . A A . 209 GLY C 1 1
30 61627 1 1 90 GLY CA C 18.111 -26.833 19.324 1.00 . A A . 209 GLY CA 1 1
30 61628 1 1 90 GLY H H 20.048 -26.981 20.164 1.00 . A A . 209 GLY H 1 1
30 61629 1 1 90 GLY HA2 H 17.211 -26.460 19.793 1.00 . A A . 209 GLY HA2 1 1
30 61630 1 1 90 GLY HA3 H 18.179 -26.437 18.321 1.00 . A A . 209 GLY HA3 1 1
30 61631 1 1 90 GLY N N 19.268 -26.394 20.092 1.00 . A A . 209 GLY N 1 1
30 61632 1 1 90 GLY O O 18.770 -28.982 18.478 1.00 . A A . 209 GLY O 1 1
30 61633 1 1 91 ASP C C 16.851 -30.940 18.699 1.00 . A A . 210 ASP C 1 1
30 61634 1 1 91 ASP CA C 17.030 -30.384 20.107 1.00 . A A . 210 ASP CA 1 1
30 61635 1 1 91 ASP CB C 15.820 -30.758 20.963 1.00 . A A . 210 ASP CB 1 1
30 61636 1 1 91 ASP CG C 16.181 -30.671 22.440 1.00 . A A . 210 ASP CG 1 1
30 61637 1 1 91 ASP H H 16.640 -28.387 20.670 1.00 . A A . 210 ASP H 1 1
30 61638 1 1 91 ASP HA H 17.914 -30.822 20.546 1.00 . A A . 210 ASP HA 1 1
30 61639 1 1 91 ASP HB2 H 15.008 -30.077 20.751 1.00 . A A . 210 ASP HB2 1 1
30 61640 1 1 91 ASP HB3 H 15.512 -31.766 20.728 1.00 . A A . 210 ASP HB3 1 1
30 61641 1 1 91 ASP N N 17.184 -28.938 20.075 1.00 . A A . 210 ASP N 1 1
30 61642 1 1 91 ASP O O 16.963 -30.214 17.711 1.00 . A A . 210 ASP O 1 1
30 61643 1 1 91 ASP OD1 O 16.340 -29.563 22.927 1.00 . A A . 210 ASP OD1 1 1
30 61644 1 1 91 ASP OD2 O 16.296 -31.713 23.065 1.00 . A A . 210 ASP OD2 1 1
30 61645 1 1 92 VAL C C 14.976 -32.628 16.804 1.00 . A A . 211 VAL C 1 1
30 61646 1 1 92 VAL CA C 16.380 -32.893 17.337 1.00 . A A . 211 VAL CA 1 1
30 61647 1 1 92 VAL CB C 16.600 -34.400 17.488 1.00 . A A . 211 VAL CB 1 1
30 61648 1 1 92 VAL CG1 C 15.371 -35.034 18.144 1.00 . A A . 211 VAL CG1 1 1
30 61649 1 1 92 VAL CG2 C 16.821 -35.030 16.110 1.00 . A A . 211 VAL CG2 1 1
30 61650 1 1 92 VAL H H 16.500 -32.754 19.448 1.00 . A A . 211 VAL H 1 1
30 61651 1 1 92 VAL HA H 17.102 -32.505 16.634 1.00 . A A . 211 VAL HA 1 1
30 61652 1 1 92 VAL HB H 17.467 -34.575 18.108 1.00 . A A . 211 VAL HB 1 1
30 61653 1 1 92 VAL HG11 H 15.033 -34.407 18.956 1.00 . A A . 211 VAL HG11 1 1
30 61654 1 1 92 VAL HG12 H 15.630 -36.010 18.526 1.00 . A A . 211 VAL HG12 1 1
30 61655 1 1 92 VAL HG13 H 14.583 -35.132 17.412 1.00 . A A . 211 VAL HG13 1 1
30 61656 1 1 92 VAL HG21 H 16.179 -35.891 16.001 1.00 . A A . 211 VAL HG21 1 1
30 61657 1 1 92 VAL HG22 H 17.853 -35.336 16.016 1.00 . A A . 211 VAL HG22 1 1
30 61658 1 1 92 VAL HG23 H 16.588 -34.309 15.340 1.00 . A A . 211 VAL HG23 1 1
30 61659 1 1 92 VAL N N 16.574 -32.233 18.623 1.00 . A A . 211 VAL N 1 1
30 61660 1 1 92 VAL O O 14.643 -33.021 15.685 1.00 . A A . 211 VAL O 1 1
30 61661 1 1 93 ASN C C 12.747 -30.304 16.472 1.00 . A A . 212 ASN C 1 1
30 61662 1 1 93 ASN CA C 12.792 -31.644 17.199 1.00 . A A . 212 ASN CA 1 1
30 61663 1 1 93 ASN CB C 11.874 -31.594 18.420 1.00 . A A . 212 ASN CB 1 1
30 61664 1 1 93 ASN CG C 11.934 -32.921 19.170 1.00 . A A . 212 ASN CG 1 1
30 61665 1 1 93 ASN H H 14.475 -31.665 18.487 1.00 . A A . 212 ASN H 1 1
30 61666 1 1 93 ASN HA H 12.440 -32.416 16.531 1.00 . A A . 212 ASN HA 1 1
30 61667 1 1 93 ASN HB2 H 12.191 -30.796 19.074 1.00 . A A . 212 ASN HB2 1 1
30 61668 1 1 93 ASN HB3 H 10.860 -31.412 18.097 1.00 . A A . 212 ASN HB3 1 1
30 61669 1 1 93 ASN HD21 H 12.389 -32.086 20.913 1.00 . A A . 212 ASN HD21 1 1
30 61670 1 1 93 ASN HD22 H 12.257 -33.778 20.932 1.00 . A A . 212 ASN HD22 1 1
30 61671 1 1 93 ASN N N 14.157 -31.955 17.607 1.00 . A A . 212 ASN N 1 1
30 61672 1 1 93 ASN ND2 N 12.217 -32.928 20.443 1.00 . A A . 212 ASN ND2 1 1
30 61673 1 1 93 ASN O O 11.816 -30.029 15.714 1.00 . A A . 212 ASN O 1 1
30 61674 1 1 93 ASN OD1 O 11.719 -33.979 18.579 1.00 . A A . 212 ASN OD1 1 1
30 61675 1 1 94 VAL C C 14.084 -28.346 14.565 1.00 . A A . 213 VAL C 1 1
30 61676 1 1 94 VAL CA C 13.836 -28.176 16.060 1.00 . A A . 213 VAL CA 1 1
30 61677 1 1 94 VAL CB C 14.961 -27.348 16.685 1.00 . A A . 213 VAL CB 1 1
30 61678 1 1 94 VAL CG1 C 14.873 -25.903 16.190 1.00 . A A . 213 VAL CG1 1 1
30 61679 1 1 94 VAL CG2 C 14.819 -27.372 18.208 1.00 . A A . 213 VAL CG2 1 1
30 61680 1 1 94 VAL H H 14.480 -29.758 17.311 1.00 . A A . 213 VAL H 1 1
30 61681 1 1 94 VAL HA H 12.899 -27.659 16.204 1.00 . A A . 213 VAL HA 1 1
30 61682 1 1 94 VAL HB H 15.916 -27.767 16.403 1.00 . A A . 213 VAL HB 1 1
30 61683 1 1 94 VAL HG11 H 15.840 -25.591 15.822 1.00 . A A . 213 VAL HG11 1 1
30 61684 1 1 94 VAL HG12 H 14.574 -25.260 17.005 1.00 . A A . 213 VAL HG12 1 1
30 61685 1 1 94 VAL HG13 H 14.146 -25.837 15.395 1.00 . A A . 213 VAL HG13 1 1
30 61686 1 1 94 VAL HG21 H 15.412 -28.177 18.613 1.00 . A A . 213 VAL HG21 1 1
30 61687 1 1 94 VAL HG22 H 13.782 -27.524 18.469 1.00 . A A . 213 VAL HG22 1 1
30 61688 1 1 94 VAL HG23 H 15.160 -26.433 18.617 1.00 . A A . 213 VAL HG23 1 1
30 61689 1 1 94 VAL N N 13.764 -29.480 16.703 1.00 . A A . 213 VAL N 1 1
30 61690 1 1 94 VAL O O 13.594 -27.565 13.750 1.00 . A A . 213 VAL O 1 1
30 61691 1 1 95 VAL C C 13.852 -29.919 12.040 1.00 . A A . 214 VAL C 1 1
30 61692 1 1 95 VAL CA C 15.140 -29.653 12.813 1.00 . A A . 214 VAL CA 1 1
30 61693 1 1 95 VAL CB C 16.069 -30.863 12.700 1.00 . A A . 214 VAL CB 1 1
30 61694 1 1 95 VAL CG1 C 16.608 -30.962 11.272 1.00 . A A . 214 VAL CG1 1 1
30 61695 1 1 95 VAL CG2 C 17.237 -30.700 13.674 1.00 . A A . 214 VAL CG2 1 1
30 61696 1 1 95 VAL H H 15.199 -29.974 14.906 1.00 . A A . 214 VAL H 1 1
30 61697 1 1 95 VAL HA H 15.633 -28.792 12.386 1.00 . A A . 214 VAL HA 1 1
30 61698 1 1 95 VAL HB H 15.520 -31.762 12.939 1.00 . A A . 214 VAL HB 1 1
30 61699 1 1 95 VAL HG11 H 17.232 -30.106 11.063 1.00 . A A . 214 VAL HG11 1 1
30 61700 1 1 95 VAL HG12 H 15.782 -30.984 10.576 1.00 . A A . 214 VAL HG12 1 1
30 61701 1 1 95 VAL HG13 H 17.190 -31.865 11.169 1.00 . A A . 214 VAL HG13 1 1
30 61702 1 1 95 VAL HG21 H 18.143 -31.070 13.214 1.00 . A A . 214 VAL HG21 1 1
30 61703 1 1 95 VAL HG22 H 17.037 -31.262 14.574 1.00 . A A . 214 VAL HG22 1 1
30 61704 1 1 95 VAL HG23 H 17.359 -29.656 13.921 1.00 . A A . 214 VAL HG23 1 1
30 61705 1 1 95 VAL N N 14.841 -29.380 14.214 1.00 . A A . 214 VAL N 1 1
30 61706 1 1 95 VAL O O 13.608 -29.319 10.995 1.00 . A A . 214 VAL O 1 1
30 61707 1 1 96 GLU C C 10.913 -29.898 11.745 1.00 . A A . 215 GLU C 1 1
30 61708 1 1 96 GLU CA C 11.764 -31.152 11.917 1.00 . A A . 215 GLU CA 1 1
30 61709 1 1 96 GLU CB C 10.997 -32.181 12.752 1.00 . A A . 215 GLU CB 1 1
30 61710 1 1 96 GLU CD C 10.155 -34.256 11.630 1.00 . A A . 215 GLU CD 1 1
30 61711 1 1 96 GLU CG C 9.867 -32.785 11.914 1.00 . A A . 215 GLU CG 1 1
30 61712 1 1 96 GLU H H 13.271 -31.267 13.404 1.00 . A A . 215 GLU H 1 1
30 61713 1 1 96 GLU HA H 11.969 -31.574 10.944 1.00 . A A . 215 GLU HA 1 1
30 61714 1 1 96 GLU HB2 H 11.672 -32.963 13.066 1.00 . A A . 215 GLU HB2 1 1
30 61715 1 1 96 GLU HB3 H 10.578 -31.697 13.621 1.00 . A A . 215 GLU HB3 1 1
30 61716 1 1 96 GLU HG2 H 8.935 -32.699 12.455 1.00 . A A . 215 GLU HG2 1 1
30 61717 1 1 96 GLU HG3 H 9.788 -32.250 10.979 1.00 . A A . 215 GLU HG3 1 1
30 61718 1 1 96 GLU N N 13.027 -30.821 12.566 1.00 . A A . 215 GLU N 1 1
30 61719 1 1 96 GLU O O 10.354 -29.655 10.675 1.00 . A A . 215 GLU O 1 1
30 61720 1 1 96 GLU OE1 O 10.853 -34.528 10.668 1.00 . A A . 215 GLU OE1 1 1
30 61721 1 1 96 GLU OE2 O 9.673 -35.088 12.382 1.00 . A A . 215 GLU OE2 1 1
30 61722 1 1 97 SER C C 10.591 -26.924 11.698 1.00 . A A . 216 SER C 1 1
30 61723 1 1 97 SER CA C 10.039 -27.872 12.760 1.00 . A A . 216 SER CA 1 1
30 61724 1 1 97 SER CB C 10.066 -27.184 14.125 1.00 . A A . 216 SER CB 1 1
30 61725 1 1 97 SER H H 11.291 -29.345 13.635 1.00 . A A . 216 SER H 1 1
30 61726 1 1 97 SER HA H 9.018 -28.117 12.514 1.00 . A A . 216 SER HA 1 1
30 61727 1 1 97 SER HB2 H 9.175 -26.592 14.250 1.00 . A A . 216 SER HB2 1 1
30 61728 1 1 97 SER HB3 H 10.110 -27.934 14.903 1.00 . A A . 216 SER HB3 1 1
30 61729 1 1 97 SER HG H 11.095 -25.633 13.558 1.00 . A A . 216 SER HG 1 1
30 61730 1 1 97 SER N N 10.823 -29.101 12.806 1.00 . A A . 216 SER N 1 1
30 61731 1 1 97 SER O O 9.836 -26.326 10.932 1.00 . A A . 216 SER O 1 1
30 61732 1 1 97 SER OG O 11.204 -26.336 14.202 1.00 . A A . 216 SER OG 1 1
30 61733 1 1 98 TYR C C 12.335 -26.425 9.272 1.00 . A A . 217 TYR C 1 1
30 61734 1 1 98 TYR CA C 12.558 -25.913 10.692 1.00 . A A . 217 TYR CA 1 1
30 61735 1 1 98 TYR CB C 14.060 -25.834 10.980 1.00 . A A . 217 TYR CB 1 1
30 61736 1 1 98 TYR CD1 C 14.100 -23.321 10.806 1.00 . A A . 217 TYR CD1 1 1
30 61737 1 1 98 TYR CD2 C 14.991 -24.366 12.805 1.00 . A A . 217 TYR CD2 1 1
30 61738 1 1 98 TYR CE1 C 14.407 -22.060 11.328 1.00 . A A . 217 TYR CE1 1 1
30 61739 1 1 98 TYR CE2 C 15.297 -23.103 13.327 1.00 . A A . 217 TYR CE2 1 1
30 61740 1 1 98 TYR CG C 14.392 -24.474 11.545 1.00 . A A . 217 TYR CG 1 1
30 61741 1 1 98 TYR CZ C 15.004 -21.950 12.588 1.00 . A A . 217 TYR CZ 1 1
30 61742 1 1 98 TYR H H 12.464 -27.291 12.299 1.00 . A A . 217 TYR H 1 1
30 61743 1 1 98 TYR HA H 12.133 -24.925 10.779 1.00 . A A . 217 TYR HA 1 1
30 61744 1 1 98 TYR HB2 H 14.329 -26.597 11.695 1.00 . A A . 217 TYR HB2 1 1
30 61745 1 1 98 TYR HB3 H 14.611 -25.988 10.065 1.00 . A A . 217 TYR HB3 1 1
30 61746 1 1 98 TYR HD1 H 13.639 -23.406 9.834 1.00 . A A . 217 TYR HD1 1 1
30 61747 1 1 98 TYR HD2 H 15.216 -25.255 13.376 1.00 . A A . 217 TYR HD2 1 1
30 61748 1 1 98 TYR HE1 H 14.181 -21.172 10.759 1.00 . A A . 217 TYR HE1 1 1
30 61749 1 1 98 TYR HE2 H 15.759 -23.019 14.301 1.00 . A A . 217 TYR HE2 1 1
30 61750 1 1 98 TYR HH H 15.140 -20.055 12.417 1.00 . A A . 217 TYR HH 1 1
30 61751 1 1 98 TYR N N 11.913 -26.791 11.661 1.00 . A A . 217 TYR N 1 1
30 61752 1 1 98 TYR O O 12.093 -25.648 8.351 1.00 . A A . 217 TYR O 1 1
30 61753 1 1 98 TYR OH O 15.305 -20.706 13.102 1.00 . A A . 217 TYR OH 1 1
30 61754 1 1 99 VAL C C 10.819 -28.084 7.277 1.00 . A A . 218 VAL C 1 1
30 61755 1 1 99 VAL CA C 12.229 -28.348 7.794 1.00 . A A . 218 VAL CA 1 1
30 61756 1 1 99 VAL CB C 12.468 -29.854 7.884 1.00 . A A . 218 VAL CB 1 1
30 61757 1 1 99 VAL CG1 C 11.995 -30.525 6.593 1.00 . A A . 218 VAL CG1 1 1
30 61758 1 1 99 VAL CG2 C 13.961 -30.121 8.081 1.00 . A A . 218 VAL CG2 1 1
30 61759 1 1 99 VAL H H 12.616 -28.311 9.877 1.00 . A A . 218 VAL H 1 1
30 61760 1 1 99 VAL HA H 12.942 -27.923 7.103 1.00 . A A . 218 VAL HA 1 1
30 61761 1 1 99 VAL HB H 11.915 -30.256 8.721 1.00 . A A . 218 VAL HB 1 1
30 61762 1 1 99 VAL HG11 H 12.320 -29.940 5.745 1.00 . A A . 218 VAL HG11 1 1
30 61763 1 1 99 VAL HG12 H 10.917 -30.588 6.594 1.00 . A A . 218 VAL HG12 1 1
30 61764 1 1 99 VAL HG13 H 12.414 -31.517 6.528 1.00 . A A . 218 VAL HG13 1 1
30 61765 1 1 99 VAL HG21 H 14.096 -31.077 8.564 1.00 . A A . 218 VAL HG21 1 1
30 61766 1 1 99 VAL HG22 H 14.387 -29.343 8.698 1.00 . A A . 218 VAL HG22 1 1
30 61767 1 1 99 VAL HG23 H 14.455 -30.129 7.121 1.00 . A A . 218 VAL HG23 1 1
30 61768 1 1 99 VAL N N 12.419 -27.740 9.105 1.00 . A A . 218 VAL N 1 1
30 61769 1 1 99 VAL O O 10.624 -27.812 6.092 1.00 . A A . 218 VAL O 1 1
30 61770 1 1 100 SER C C 8.253 -26.458 7.408 1.00 . A A . 219 SER C 1 1
30 61771 1 1 100 SER CA C 8.452 -27.922 7.789 1.00 . A A . 219 SER CA 1 1
30 61772 1 1 100 SER CB C 7.521 -28.285 8.947 1.00 . A A . 219 SER CB 1 1
30 61773 1 1 100 SER H H 10.052 -28.378 9.103 1.00 . A A . 219 SER H 1 1
30 61774 1 1 100 SER HA H 8.210 -28.543 6.940 1.00 . A A . 219 SER HA 1 1
30 61775 1 1 100 SER HB2 H 8.092 -28.729 9.745 1.00 . A A . 219 SER HB2 1 1
30 61776 1 1 100 SER HB3 H 7.035 -27.388 9.312 1.00 . A A . 219 SER HB3 1 1
30 61777 1 1 100 SER HG H 6.897 -29.652 7.712 1.00 . A A . 219 SER HG 1 1
30 61778 1 1 100 SER N N 9.839 -28.161 8.171 1.00 . A A . 219 SER N 1 1
30 61779 1 1 100 SER O O 7.592 -26.149 6.412 1.00 . A A . 219 SER O 1 1
30 61780 1 1 100 SER OG O 6.548 -29.216 8.493 1.00 . A A . 219 SER OG 1 1
30 61781 1 1 101 TYR C C 9.552 -23.752 6.724 1.00 . A A . 220 TYR C 1 1
30 61782 1 1 101 TYR CA C 8.718 -24.135 7.941 1.00 . A A . 220 TYR CA 1 1
30 61783 1 1 101 TYR CB C 9.194 -23.338 9.157 1.00 . A A . 220 TYR CB 1 1
30 61784 1 1 101 TYR CD1 C 6.893 -23.457 10.179 1.00 . A A . 220 TYR CD1 1 1
30 61785 1 1 101 TYR CD2 C 8.020 -21.312 10.095 1.00 . A A . 220 TYR CD2 1 1
30 61786 1 1 101 TYR CE1 C 5.793 -22.854 10.799 1.00 . A A . 220 TYR CE1 1 1
30 61787 1 1 101 TYR CE2 C 6.920 -20.709 10.715 1.00 . A A . 220 TYR CE2 1 1
30 61788 1 1 101 TYR CG C 8.007 -22.686 9.827 1.00 . A A . 220 TYR CG 1 1
30 61789 1 1 101 TYR CZ C 5.806 -21.480 11.067 1.00 . A A . 220 TYR CZ 1 1
30 61790 1 1 101 TYR H H 9.348 -25.871 8.979 1.00 . A A . 220 TYR H 1 1
30 61791 1 1 101 TYR HA H 7.683 -23.894 7.749 1.00 . A A . 220 TYR HA 1 1
30 61792 1 1 101 TYR HB2 H 9.682 -24.003 9.855 1.00 . A A . 220 TYR HB2 1 1
30 61793 1 1 101 TYR HB3 H 9.889 -22.577 8.839 1.00 . A A . 220 TYR HB3 1 1
30 61794 1 1 101 TYR HD1 H 6.884 -24.517 9.973 1.00 . A A . 220 TYR HD1 1 1
30 61795 1 1 101 TYR HD2 H 8.881 -20.717 9.824 1.00 . A A . 220 TYR HD2 1 1
30 61796 1 1 101 TYR HE1 H 4.933 -23.449 11.070 1.00 . A A . 220 TYR HE1 1 1
30 61797 1 1 101 TYR HE2 H 6.930 -19.649 10.921 1.00 . A A . 220 TYR HE2 1 1
30 61798 1 1 101 TYR HH H 4.753 -19.944 11.491 1.00 . A A . 220 TYR HH 1 1
30 61799 1 1 101 TYR N N 8.833 -25.564 8.204 1.00 . A A . 220 TYR N 1 1
30 61800 1 1 101 TYR O O 9.407 -22.657 6.179 1.00 . A A . 220 TYR O 1 1
30 61801 1 1 101 TYR OH O 4.719 -20.886 11.677 1.00 . A A . 220 TYR OH 1 1
30 61802 1 1 102 LEU C C 10.491 -24.731 3.855 1.00 . A A . 221 LEU C 1 1
30 61803 1 1 102 LEU CA C 11.258 -24.412 5.132 1.00 . A A . 221 LEU CA 1 1
30 61804 1 1 102 LEU CB C 12.523 -25.272 5.198 1.00 . A A . 221 LEU CB 1 1
30 61805 1 1 102 LEU CD1 C 13.830 -23.478 4.045 1.00 . A A . 221 LEU CD1 1 1
30 61806 1 1 102 LEU CD2 C 13.659 -23.495 6.538 1.00 . A A . 221 LEU CD2 1 1
30 61807 1 1 102 LEU CG C 13.756 -24.370 5.286 1.00 . A A . 221 LEU CG 1 1
30 61808 1 1 102 LEU H H 10.484 -25.522 6.761 1.00 . A A . 221 LEU H 1 1
30 61809 1 1 102 LEU HA H 11.541 -23.370 5.124 1.00 . A A . 221 LEU HA 1 1
30 61810 1 1 102 LEU HB2 H 12.480 -25.909 6.069 1.00 . A A . 221 LEU HB2 1 1
30 61811 1 1 102 LEU HB3 H 12.590 -25.882 4.310 1.00 . A A . 221 LEU HB3 1 1
30 61812 1 1 102 LEU HD11 H 13.557 -22.467 4.312 1.00 . A A . 221 LEU HD11 1 1
30 61813 1 1 102 LEU HD12 H 13.147 -23.848 3.293 1.00 . A A . 221 LEU HD12 1 1
30 61814 1 1 102 LEU HD13 H 14.836 -23.487 3.654 1.00 . A A . 221 LEU HD13 1 1
30 61815 1 1 102 LEU HD21 H 12.758 -23.742 7.080 1.00 . A A . 221 LEU HD21 1 1
30 61816 1 1 102 LEU HD22 H 13.632 -22.455 6.250 1.00 . A A . 221 LEU HD22 1 1
30 61817 1 1 102 LEU HD23 H 14.518 -23.672 7.167 1.00 . A A . 221 LEU HD23 1 1
30 61818 1 1 102 LEU HG H 14.646 -24.982 5.341 1.00 . A A . 221 LEU HG 1 1
30 61819 1 1 102 LEU N N 10.416 -24.664 6.295 1.00 . A A . 221 LEU N 1 1
30 61820 1 1 102 LEU O O 10.435 -23.921 2.932 1.00 . A A . 221 LEU O 1 1
30 61821 1 1 103 ARG C C 8.026 -25.313 2.350 1.00 . A A . 222 ARG C 1 1
30 61822 1 1 103 ARG CA C 9.122 -26.332 2.652 1.00 . A A . 222 ARG CA 1 1
30 61823 1 1 103 ARG CB C 8.491 -27.704 2.913 1.00 . A A . 222 ARG CB 1 1
30 61824 1 1 103 ARG CD C 7.735 -29.823 1.827 1.00 . A A . 222 ARG CD 1 1
30 61825 1 1 103 ARG CG C 8.067 -28.348 1.589 1.00 . A A . 222 ARG CG 1 1
30 61826 1 1 103 ARG CZ C 7.086 -31.234 3.698 1.00 . A A . 222 ARG CZ 1 1
30 61827 1 1 103 ARG H H 9.966 -26.517 4.586 1.00 . A A . 222 ARG H 1 1
30 61828 1 1 103 ARG HA H 9.780 -26.404 1.802 1.00 . A A . 222 ARG HA 1 1
30 61829 1 1 103 ARG HB2 H 9.211 -28.340 3.406 1.00 . A A . 222 ARG HB2 1 1
30 61830 1 1 103 ARG HB3 H 7.624 -27.585 3.546 1.00 . A A . 222 ARG HB3 1 1
30 61831 1 1 103 ARG HD2 H 6.825 -30.075 1.306 1.00 . A A . 222 ARG HD2 1 1
30 61832 1 1 103 ARG HD3 H 8.542 -30.436 1.452 1.00 . A A . 222 ARG HD3 1 1
30 61833 1 1 103 ARG HE H 7.790 -29.372 3.897 1.00 . A A . 222 ARG HE 1 1
30 61834 1 1 103 ARG HG2 H 7.195 -27.840 1.203 1.00 . A A . 222 ARG HG2 1 1
30 61835 1 1 103 ARG HG3 H 8.873 -28.274 0.875 1.00 . A A . 222 ARG HG3 1 1
30 61836 1 1 103 ARG HH11 H 6.898 -32.035 1.873 1.00 . A A . 222 ARG HH11 1 1
30 61837 1 1 103 ARG HH12 H 6.422 -33.053 3.192 1.00 . A A . 222 ARG HH12 1 1
30 61838 1 1 103 ARG HH21 H 7.169 -30.702 5.627 1.00 . A A . 222 ARG HH21 1 1
30 61839 1 1 103 ARG HH22 H 6.575 -32.298 5.315 1.00 . A A . 222 ARG HH22 1 1
30 61840 1 1 103 ARG N N 9.893 -25.915 3.816 1.00 . A A . 222 ARG N 1 1
30 61841 1 1 103 ARG NE N 7.558 -30.073 3.254 1.00 . A A . 222 ARG NE 1 1
30 61842 1 1 103 ARG NH1 N 6.778 -32.181 2.855 1.00 . A A . 222 ARG NH1 1 1
30 61843 1 1 103 ARG NH2 N 6.932 -31.427 4.979 1.00 . A A . 222 ARG NH2 1 1
30 61844 1 1 103 ARG O O 7.889 -24.848 1.219 1.00 . A A . 222 ARG O 1 1
30 61845 1 1 104 ARG C C 6.688 -22.610 2.915 1.00 . A A . 223 ARG C 1 1
30 61846 1 1 104 ARG CA C 6.158 -24.014 3.211 1.00 . A A . 223 ARG CA 1 1
30 61847 1 1 104 ARG CB C 5.308 -23.974 4.482 1.00 . A A . 223 ARG CB 1 1
30 61848 1 1 104 ARG CD C 3.333 -25.289 3.704 1.00 . A A . 223 ARG CD 1 1
30 61849 1 1 104 ARG CG C 3.829 -23.898 4.104 1.00 . A A . 223 ARG CG 1 1
30 61850 1 1 104 ARG CZ C 1.546 -25.538 5.331 1.00 . A A . 223 ARG CZ 1 1
30 61851 1 1 104 ARG H H 7.403 -25.382 4.254 1.00 . A A . 223 ARG H 1 1
30 61852 1 1 104 ARG HA H 5.534 -24.329 2.389 1.00 . A A . 223 ARG HA 1 1
30 61853 1 1 104 ARG HB2 H 5.488 -24.869 5.062 1.00 . A A . 223 ARG HB2 1 1
30 61854 1 1 104 ARG HB3 H 5.573 -23.106 5.066 1.00 . A A . 223 ARG HB3 1 1
30 61855 1 1 104 ARG HD2 H 2.609 -25.196 2.909 1.00 . A A . 223 ARG HD2 1 1
30 61856 1 1 104 ARG HD3 H 4.168 -25.879 3.358 1.00 . A A . 223 ARG HD3 1 1
30 61857 1 1 104 ARG HE H 3.163 -26.715 5.262 1.00 . A A . 223 ARG HE 1 1
30 61858 1 1 104 ARG HG2 H 3.259 -23.541 4.948 1.00 . A A . 223 ARG HG2 1 1
30 61859 1 1 104 ARG HG3 H 3.704 -23.222 3.272 1.00 . A A . 223 ARG HG3 1 1
30 61860 1 1 104 ARG HH11 H 1.346 -24.051 4.005 1.00 . A A . 223 ARG HH11 1 1
30 61861 1 1 104 ARG HH12 H 0.058 -24.209 5.154 1.00 . A A . 223 ARG HH12 1 1
30 61862 1 1 104 ARG HH21 H 1.480 -26.927 6.770 1.00 . A A . 223 ARG HH21 1 1
30 61863 1 1 104 ARG HH22 H 0.134 -25.838 6.718 1.00 . A A . 223 ARG HH22 1 1
30 61864 1 1 104 ARG N N 7.246 -24.975 3.373 1.00 . A A . 223 ARG N 1 1
30 61865 1 1 104 ARG NE N 2.712 -25.951 4.845 1.00 . A A . 223 ARG NE 1 1
30 61866 1 1 104 ARG NH1 N 0.936 -24.520 4.787 1.00 . A A . 223 ARG NH1 1 1
30 61867 1 1 104 ARG NH2 N 1.012 -26.148 6.353 1.00 . A A . 223 ARG NH2 1 1
30 61868 1 1 104 ARG O O 5.914 -21.701 2.615 1.00 . A A . 223 ARG O 1 1
30 61869 1 1 105 LYS C C 9.029 -20.963 1.319 1.00 . A A . 224 LYS C 1 1
30 61870 1 1 105 LYS CA C 8.596 -21.120 2.773 1.00 . A A . 224 LYS CA 1 1
30 61871 1 1 105 LYS CB C 9.805 -20.923 3.685 1.00 . A A . 224 LYS CB 1 1
30 61872 1 1 105 LYS CD C 10.617 -19.821 5.773 1.00 . A A . 224 LYS CD 1 1
30 61873 1 1 105 LYS CE C 10.589 -18.380 6.284 1.00 . A A . 224 LYS CE 1 1
30 61874 1 1 105 LYS CG C 9.400 -20.063 4.881 1.00 . A A . 224 LYS CG 1 1
30 61875 1 1 105 LYS H H 8.574 -23.182 3.270 1.00 . A A . 224 LYS H 1 1
30 61876 1 1 105 LYS HA H 7.866 -20.359 3.001 1.00 . A A . 224 LYS HA 1 1
30 61877 1 1 105 LYS HB2 H 10.156 -21.883 4.032 1.00 . A A . 224 LYS HB2 1 1
30 61878 1 1 105 LYS HB3 H 10.592 -20.426 3.138 1.00 . A A . 224 LYS HB3 1 1
30 61879 1 1 105 LYS HD2 H 10.592 -20.503 6.610 1.00 . A A . 224 LYS HD2 1 1
30 61880 1 1 105 LYS HD3 H 11.519 -19.980 5.203 1.00 . A A . 224 LYS HD3 1 1
30 61881 1 1 105 LYS HE2 H 9.646 -18.192 6.776 1.00 . A A . 224 LYS HE2 1 1
30 61882 1 1 105 LYS HE3 H 11.398 -18.231 6.984 1.00 . A A . 224 LYS HE3 1 1
30 61883 1 1 105 LYS HG2 H 9.017 -19.115 4.530 1.00 . A A . 224 LYS HG2 1 1
30 61884 1 1 105 LYS HG3 H 8.636 -20.572 5.449 1.00 . A A . 224 LYS HG3 1 1
30 61885 1 1 105 LYS HZ1 H 11.676 -16.985 5.186 1.00 . A A . 224 LYS HZ1 1 1
30 61886 1 1 105 LYS HZ2 H 9.998 -16.722 5.172 1.00 . A A . 224 LYS HZ2 1 1
30 61887 1 1 105 LYS HZ3 H 10.673 -17.976 4.244 1.00 . A A . 224 LYS HZ3 1 1
30 61888 1 1 105 LYS N N 8.000 -22.430 3.017 1.00 . A A . 224 LYS N 1 1
30 61889 1 1 105 LYS NZ N 10.746 -17.445 5.135 1.00 . A A . 224 LYS NZ 1 1
30 61890 1 1 105 LYS O O 8.918 -19.880 0.745 1.00 . A A . 224 LYS O 1 1
30 61891 1 1 106 ILE C C 9.190 -22.966 -1.511 1.00 . A A . 225 ILE C 1 1
30 61892 1 1 106 ILE CA C 9.989 -21.997 -0.649 1.00 . A A . 225 ILE CA 1 1
30 61893 1 1 106 ILE CB C 11.474 -22.351 -0.710 1.00 . A A . 225 ILE CB 1 1
30 61894 1 1 106 ILE CD1 C 11.967 -24.675 -1.480 1.00 . A A . 225 ILE CD1 1 1
30 61895 1 1 106 ILE CG1 C 11.668 -23.801 -0.261 1.00 . A A . 225 ILE CG1 1 1
30 61896 1 1 106 ILE CG2 C 12.254 -21.423 0.223 1.00 . A A . 225 ILE CG2 1 1
30 61897 1 1 106 ILE H H 9.606 -22.875 1.242 1.00 . A A . 225 ILE H 1 1
30 61898 1 1 106 ILE HA H 9.855 -20.997 -1.033 1.00 . A A . 225 ILE HA 1 1
30 61899 1 1 106 ILE HB H 11.834 -22.232 -1.722 1.00 . A A . 225 ILE HB 1 1
30 61900 1 1 106 ILE HD11 H 11.909 -25.716 -1.199 1.00 . A A . 225 ILE HD11 1 1
30 61901 1 1 106 ILE HD12 H 12.960 -24.456 -1.844 1.00 . A A . 225 ILE HD12 1 1
30 61902 1 1 106 ILE HD13 H 11.246 -24.470 -2.255 1.00 . A A . 225 ILE HD13 1 1
30 61903 1 1 106 ILE HG12 H 12.494 -23.855 0.433 1.00 . A A . 225 ILE HG12 1 1
30 61904 1 1 106 ILE HG13 H 10.768 -24.153 0.219 1.00 . A A . 225 ILE HG13 1 1
30 61905 1 1 106 ILE HG21 H 11.995 -21.643 1.249 1.00 . A A . 225 ILE HG21 1 1
30 61906 1 1 106 ILE HG22 H 12.003 -20.396 0.001 1.00 . A A . 225 ILE HG22 1 1
30 61907 1 1 106 ILE HG23 H 13.313 -21.574 0.080 1.00 . A A . 225 ILE HG23 1 1
30 61908 1 1 106 ILE N N 9.532 -22.040 0.734 1.00 . A A . 225 ILE N 1 1
30 61909 1 1 106 ILE O O 9.065 -22.781 -2.723 1.00 . A A . 225 ILE O 1 1
30 61910 1 1 107 ASP C C 6.375 -24.814 -1.297 1.00 . A A . 226 ASP C 1 1
30 61911 1 1 107 ASP CA C 7.861 -24.995 -1.591 1.00 . A A . 226 ASP CA 1 1
30 61912 1 1 107 ASP CB C 8.295 -26.400 -1.170 1.00 . A A . 226 ASP CB 1 1
30 61913 1 1 107 ASP CG C 9.051 -27.079 -2.307 1.00 . A A . 226 ASP CG 1 1
30 61914 1 1 107 ASP H H 8.784 -24.093 0.088 1.00 . A A . 226 ASP H 1 1
30 61915 1 1 107 ASP HA H 8.026 -24.882 -2.651 1.00 . A A . 226 ASP HA 1 1
30 61916 1 1 107 ASP HB2 H 8.937 -26.328 -0.307 1.00 . A A . 226 ASP HB2 1 1
30 61917 1 1 107 ASP HB3 H 7.422 -26.985 -0.921 1.00 . A A . 226 ASP HB3 1 1
30 61918 1 1 107 ASP N N 8.650 -23.999 -0.877 1.00 . A A . 226 ASP N 1 1
30 61919 1 1 107 ASP O O 5.986 -24.548 -0.160 1.00 . A A . 226 ASP O 1 1
30 61920 1 1 107 ASP OD1 O 8.468 -27.241 -3.366 1.00 . A A . 226 ASP OD1 1 1
30 61921 1 1 107 ASP OD2 O 10.200 -27.428 -2.101 1.00 . A A . 226 ASP OD2 1 1
30 61922 1 1 108 THR C C 3.392 -25.375 -3.393 1.00 . A A . 227 THR C 1 1
30 61923 1 1 108 THR CA C 4.109 -24.821 -2.170 1.00 . A A . 227 THR CA 1 1
30 61924 1 1 108 THR CB C 3.741 -23.347 -1.981 1.00 . A A . 227 THR CB 1 1
30 61925 1 1 108 THR CG2 C 4.051 -22.570 -3.263 1.00 . A A . 227 THR CG2 1 1
30 61926 1 1 108 THR H H 5.920 -25.181 -3.209 1.00 . A A . 227 THR H 1 1
30 61927 1 1 108 THR HA H 3.795 -25.375 -1.298 1.00 . A A . 227 THR HA 1 1
30 61928 1 1 108 THR HB H 4.315 -22.934 -1.166 1.00 . A A . 227 THR HB 1 1
30 61929 1 1 108 THR HG1 H 1.874 -23.765 -2.332 1.00 . A A . 227 THR HG1 1 1
30 61930 1 1 108 THR HG21 H 4.661 -21.711 -3.023 1.00 . A A . 227 THR HG21 1 1
30 61931 1 1 108 THR HG22 H 3.128 -22.239 -3.715 1.00 . A A . 227 THR HG22 1 1
30 61932 1 1 108 THR HG23 H 4.583 -23.207 -3.954 1.00 . A A . 227 THR HG23 1 1
30 61933 1 1 108 THR N N 5.551 -24.964 -2.327 1.00 . A A . 227 THR N 1 1
30 61934 1 1 108 THR O O 2.396 -24.815 -3.850 1.00 . A A . 227 THR O 1 1
30 61935 1 1 108 THR OG1 O 2.355 -23.242 -1.686 1.00 . A A . 227 THR OG1 1 1
30 61936 1 1 109 GLY C C 3.076 -28.580 -4.885 1.00 . A A . 228 GLY C 1 1
30 61937 1 1 109 GLY CA C 3.317 -27.092 -5.102 1.00 . A A . 228 GLY CA 1 1
30 61938 1 1 109 GLY H H 4.710 -26.876 -3.521 1.00 . A A . 228 GLY H 1 1
30 61939 1 1 109 GLY HA2 H 2.376 -26.610 -5.316 1.00 . A A . 228 GLY HA2 1 1
30 61940 1 1 109 GLY HA3 H 3.982 -26.963 -5.942 1.00 . A A . 228 GLY HA3 1 1
30 61941 1 1 109 GLY N N 3.911 -26.476 -3.924 1.00 . A A . 228 GLY N 1 1
30 61942 1 1 109 GLY O O 3.255 -29.100 -3.782 1.00 . A A . 228 GLY O 1 1
30 61943 1 1 110 GLU C C 3.672 -31.499 -6.015 1.00 . A A . 229 GLU C 1 1
30 61944 1 1 110 GLU CA C 2.386 -30.686 -5.880 1.00 . A A . 229 GLU CA 1 1
30 61945 1 1 110 GLU CB C 1.411 -31.071 -6.994 1.00 . A A . 229 GLU CB 1 1
30 61946 1 1 110 GLU CD C -0.952 -30.762 -7.761 1.00 . A A . 229 GLU CD 1 1
30 61947 1 1 110 GLU CG C -0.015 -30.731 -6.558 1.00 . A A . 229 GLU CG 1 1
30 61948 1 1 110 GLU H H 2.532 -28.784 -6.797 1.00 . A A . 229 GLU H 1 1
30 61949 1 1 110 GLU HA H 1.929 -30.908 -4.928 1.00 . A A . 229 GLU HA 1 1
30 61950 1 1 110 GLU HB2 H 1.656 -30.521 -7.891 1.00 . A A . 229 GLU HB2 1 1
30 61951 1 1 110 GLU HB3 H 1.484 -32.130 -7.189 1.00 . A A . 229 GLU HB3 1 1
30 61952 1 1 110 GLU HG2 H -0.348 -31.453 -5.827 1.00 . A A . 229 GLU HG2 1 1
30 61953 1 1 110 GLU HG3 H -0.030 -29.744 -6.118 1.00 . A A . 229 GLU HG3 1 1
30 61954 1 1 110 GLU N N 2.661 -29.257 -5.949 1.00 . A A . 229 GLU N 1 1
30 61955 1 1 110 GLU O O 3.685 -32.700 -5.744 1.00 . A A . 229 GLU O 1 1
30 61956 1 1 110 GLU OE1 O -0.522 -30.369 -8.833 1.00 . A A . 229 GLU OE1 1 1
30 61957 1 1 110 GLU OE2 O -2.087 -31.175 -7.592 1.00 . A A . 229 GLU OE2 1 1
30 61958 1 1 111 LYS C C 6.884 -31.389 -5.345 1.00 . A A . 230 LYS C 1 1
30 61959 1 1 111 LYS CA C 6.028 -31.524 -6.600 1.00 . A A . 230 LYS CA 1 1
30 61960 1 1 111 LYS CB C 6.785 -30.942 -7.796 1.00 . A A . 230 LYS CB 1 1
30 61961 1 1 111 LYS CD C 4.794 -31.211 -9.279 1.00 . A A . 230 LYS CD 1 1
30 61962 1 1 111 LYS CE C 4.501 -31.034 -10.769 1.00 . A A . 230 LYS CE 1 1
30 61963 1 1 111 LYS CG C 6.267 -31.578 -9.087 1.00 . A A . 230 LYS CG 1 1
30 61964 1 1 111 LYS H H 4.682 -29.885 -6.638 1.00 . A A . 230 LYS H 1 1
30 61965 1 1 111 LYS HA H 5.843 -32.571 -6.784 1.00 . A A . 230 LYS HA 1 1
30 61966 1 1 111 LYS HB2 H 6.633 -29.873 -7.833 1.00 . A A . 230 LYS HB2 1 1
30 61967 1 1 111 LYS HB3 H 7.840 -31.152 -7.692 1.00 . A A . 230 LYS HB3 1 1
30 61968 1 1 111 LYS HD2 H 4.174 -32.000 -8.880 1.00 . A A . 230 LYS HD2 1 1
30 61969 1 1 111 LYS HD3 H 4.583 -30.289 -8.760 1.00 . A A . 230 LYS HD3 1 1
30 61970 1 1 111 LYS HE2 H 4.722 -30.018 -11.061 1.00 . A A . 230 LYS HE2 1 1
30 61971 1 1 111 LYS HE3 H 5.115 -31.714 -11.341 1.00 . A A . 230 LYS HE3 1 1
30 61972 1 1 111 LYS HG2 H 6.844 -31.211 -9.925 1.00 . A A . 230 LYS HG2 1 1
30 61973 1 1 111 LYS HG3 H 6.364 -32.651 -9.024 1.00 . A A . 230 LYS HG3 1 1
30 61974 1 1 111 LYS HZ1 H 2.574 -30.447 -11.294 1.00 . A A . 230 LYS HZ1 1 1
30 61975 1 1 111 LYS HZ2 H 2.629 -31.718 -10.168 1.00 . A A . 230 LYS HZ2 1 1
30 61976 1 1 111 LYS HZ3 H 2.982 -32.013 -11.803 1.00 . A A . 230 LYS HZ3 1 1
30 61977 1 1 111 LYS N N 4.748 -30.841 -6.435 1.00 . A A . 230 LYS N 1 1
30 61978 1 1 111 LYS NZ N 3.063 -31.325 -11.028 1.00 . A A . 230 LYS NZ 1 1
30 61979 1 1 111 LYS O O 7.299 -30.288 -4.980 1.00 . A A . 230 LYS O 1 1
30 61980 1 1 112 ARG C C 9.411 -32.878 -3.825 1.00 . A A . 231 ARG C 1 1
30 61981 1 1 112 ARG CA C 7.970 -32.515 -3.487 1.00 . A A . 231 ARG CA 1 1
30 61982 1 1 112 ARG CB C 7.415 -33.520 -2.475 1.00 . A A . 231 ARG CB 1 1
30 61983 1 1 112 ARG CD C 5.892 -32.190 -1.002 1.00 . A A . 231 ARG CD 1 1
30 61984 1 1 112 ARG CG C 5.955 -33.184 -2.164 1.00 . A A . 231 ARG CG 1 1
30 61985 1 1 112 ARG CZ C 4.132 -30.803 -0.054 1.00 . A A . 231 ARG CZ 1 1
30 61986 1 1 112 ARG H H 6.801 -33.364 -5.037 1.00 . A A . 231 ARG H 1 1
30 61987 1 1 112 ARG HA H 7.947 -31.529 -3.048 1.00 . A A . 231 ARG HA 1 1
30 61988 1 1 112 ARG HB2 H 7.475 -34.517 -2.889 1.00 . A A . 231 ARG HB2 1 1
30 61989 1 1 112 ARG HB3 H 7.995 -33.473 -1.565 1.00 . A A . 231 ARG HB3 1 1
30 61990 1 1 112 ARG HD2 H 5.856 -32.731 -0.069 1.00 . A A . 231 ARG HD2 1 1
30 61991 1 1 112 ARG HD3 H 6.773 -31.564 -1.019 1.00 . A A . 231 ARG HD3 1 1
30 61992 1 1 112 ARG HE H 4.310 -31.204 -2.007 1.00 . A A . 231 ARG HE 1 1
30 61993 1 1 112 ARG HG2 H 5.494 -32.747 -3.037 1.00 . A A . 231 ARG HG2 1 1
30 61994 1 1 112 ARG HG3 H 5.428 -34.086 -1.891 1.00 . A A . 231 ARG HG3 1 1
30 61995 1 1 112 ARG HH11 H 5.457 -31.561 1.243 1.00 . A A . 231 ARG HH11 1 1
30 61996 1 1 112 ARG HH12 H 4.209 -30.577 1.934 1.00 . A A . 231 ARG HH12 1 1
30 61997 1 1 112 ARG HH21 H 2.678 -29.918 -1.107 1.00 . A A . 231 ARG HH21 1 1
30 61998 1 1 112 ARG HH22 H 2.635 -29.648 0.603 1.00 . A A . 231 ARG HH22 1 1
30 61999 1 1 112 ARG N N 7.152 -32.516 -4.695 1.00 . A A . 231 ARG N 1 1
30 62000 1 1 112 ARG NE N 4.700 -31.357 -1.122 1.00 . A A . 231 ARG NE 1 1
30 62001 1 1 112 ARG NH1 N 4.639 -30.996 1.134 1.00 . A A . 231 ARG NH1 1 1
30 62002 1 1 112 ARG NH2 N 3.065 -30.065 -0.197 1.00 . A A . 231 ARG NH2 1 1
30 62003 1 1 112 ARG O O 9.698 -34.005 -4.229 1.00 . A A . 231 ARG O 1 1
30 62004 1 1 113 LEU C C 12.451 -32.670 -2.714 1.00 . A A . 232 LEU C 1 1
30 62005 1 1 113 LEU CA C 11.725 -32.161 -3.956 1.00 . A A . 232 LEU CA 1 1
30 62006 1 1 113 LEU CB C 12.392 -30.871 -4.445 1.00 . A A . 232 LEU CB 1 1
30 62007 1 1 113 LEU CD1 C 12.009 -28.646 -5.512 1.00 . A A . 232 LEU CD1 1 1
30 62008 1 1 113 LEU CD2 C 10.468 -30.547 -6.009 1.00 . A A . 232 LEU CD2 1 1
30 62009 1 1 113 LEU CG C 11.327 -29.885 -4.929 1.00 . A A . 232 LEU CG 1 1
30 62010 1 1 113 LEU H H 10.035 -31.040 -3.336 1.00 . A A . 232 LEU H 1 1
30 62011 1 1 113 LEU HA H 11.796 -32.906 -4.733 1.00 . A A . 232 LEU HA 1 1
30 62012 1 1 113 LEU HB2 H 12.951 -30.428 -3.634 1.00 . A A . 232 LEU HB2 1 1
30 62013 1 1 113 LEU HB3 H 13.063 -31.101 -5.259 1.00 . A A . 232 LEU HB3 1 1
30 62014 1 1 113 LEU HD11 H 11.752 -28.552 -6.556 1.00 . A A . 232 LEU HD11 1 1
30 62015 1 1 113 LEU HD12 H 13.080 -28.745 -5.412 1.00 . A A . 232 LEU HD12 1 1
30 62016 1 1 113 LEU HD13 H 11.677 -27.768 -4.978 1.00 . A A . 232 LEU HD13 1 1
30 62017 1 1 113 LEU HD21 H 9.514 -30.825 -5.591 1.00 . A A . 232 LEU HD21 1 1
30 62018 1 1 113 LEU HD22 H 10.971 -31.429 -6.379 1.00 . A A . 232 LEU HD22 1 1
30 62019 1 1 113 LEU HD23 H 10.316 -29.853 -6.823 1.00 . A A . 232 LEU HD23 1 1
30 62020 1 1 113 LEU HG H 10.703 -29.592 -4.098 1.00 . A A . 232 LEU HG 1 1
30 62021 1 1 113 LEU N N 10.317 -31.919 -3.661 1.00 . A A . 232 LEU N 1 1
30 62022 1 1 113 LEU O O 13.645 -32.965 -2.759 1.00 . A A . 232 LEU O 1 1
30 62023 1 1 114 LEU C C 11.689 -34.575 0.057 1.00 . A A . 233 LEU C 1 1
30 62024 1 1 114 LEU CA C 12.305 -33.243 -0.358 1.00 . A A . 233 LEU CA 1 1
30 62025 1 1 114 LEU CB C 12.075 -32.212 0.748 1.00 . A A . 233 LEU CB 1 1
30 62026 1 1 114 LEU CD1 C 11.997 -29.754 0.327 1.00 . A A . 233 LEU CD1 1 1
30 62027 1 1 114 LEU CD2 C 13.879 -30.741 1.640 1.00 . A A . 233 LEU CD2 1 1
30 62028 1 1 114 LEU CG C 12.916 -30.966 0.473 1.00 . A A . 233 LEU CG 1 1
30 62029 1 1 114 LEU H H 10.773 -32.520 -1.633 1.00 . A A . 233 LEU H 1 1
30 62030 1 1 114 LEU HA H 13.367 -33.376 -0.494 1.00 . A A . 233 LEU HA 1 1
30 62031 1 1 114 LEU HB2 H 11.028 -31.943 0.774 1.00 . A A . 233 LEU HB2 1 1
30 62032 1 1 114 LEU HB3 H 12.361 -32.636 1.700 1.00 . A A . 233 LEU HB3 1 1
30 62033 1 1 114 LEU HD11 H 11.355 -29.682 1.191 1.00 . A A . 233 LEU HD11 1 1
30 62034 1 1 114 LEU HD12 H 11.394 -29.864 -0.562 1.00 . A A . 233 LEU HD12 1 1
30 62035 1 1 114 LEU HD13 H 12.594 -28.858 0.247 1.00 . A A . 233 LEU HD13 1 1
30 62036 1 1 114 LEU HD21 H 13.318 -30.657 2.558 1.00 . A A . 233 LEU HD21 1 1
30 62037 1 1 114 LEU HD22 H 14.439 -29.832 1.474 1.00 . A A . 233 LEU HD22 1 1
30 62038 1 1 114 LEU HD23 H 14.561 -31.576 1.710 1.00 . A A . 233 LEU HD23 1 1
30 62039 1 1 114 LEU HG H 13.478 -31.104 -0.440 1.00 . A A . 233 LEU HG 1 1
30 62040 1 1 114 LEU N N 11.721 -32.770 -1.608 1.00 . A A . 233 LEU N 1 1
30 62041 1 1 114 LEU O O 10.540 -34.629 0.492 1.00 . A A . 233 LEU O 1 1
30 62042 1 1 115 HIS C C 12.444 -37.341 1.699 1.00 . A A . 234 HIS C 1 1
30 62043 1 1 115 HIS CA C 11.982 -36.972 0.292 1.00 . A A . 234 HIS CA 1 1
30 62044 1 1 115 HIS CB C 12.494 -38.007 -0.711 1.00 . A A . 234 HIS CB 1 1
30 62045 1 1 115 HIS CD2 C 11.043 -39.481 -2.331 1.00 . A A . 234 HIS CD2 1 1
30 62046 1 1 115 HIS CE1 C 9.699 -37.936 -3.043 1.00 . A A . 234 HIS CE1 1 1
30 62047 1 1 115 HIS CG C 11.412 -38.314 -1.708 1.00 . A A . 234 HIS CG 1 1
30 62048 1 1 115 HIS H H 13.373 -35.543 -0.424 1.00 . A A . 234 HIS H 1 1
30 62049 1 1 115 HIS HA H 10.906 -36.971 0.268 1.00 . A A . 234 HIS HA 1 1
30 62050 1 1 115 HIS HB2 H 13.356 -37.613 -1.226 1.00 . A A . 234 HIS HB2 1 1
30 62051 1 1 115 HIS HB3 H 12.768 -38.910 -0.187 1.00 . A A . 234 HIS HB3 1 1
30 62052 1 1 115 HIS HD1 H 10.541 -36.395 -1.925 1.00 . A A . 234 HIS HD1 1 1
30 62053 1 1 115 HIS HD2 H 11.522 -40.438 -2.192 1.00 . A A . 234 HIS HD2 1 1
30 62054 1 1 115 HIS HE1 H 8.907 -37.422 -3.566 1.00 . A A . 234 HIS HE1 1 1
30 62055 1 1 115 HIS HE2 H 9.492 -39.886 -3.739 1.00 . A A . 234 HIS HE2 1 1
30 62056 1 1 115 HIS N N 12.464 -35.647 -0.077 1.00 . A A . 234 HIS N 1 1
30 62057 1 1 115 HIS ND1 N 10.541 -37.343 -2.177 1.00 . A A . 234 HIS ND1 1 1
30 62058 1 1 115 HIS NE2 N 9.961 -39.240 -3.173 1.00 . A A . 234 HIS NE2 1 1
30 62059 1 1 115 HIS O O 13.639 -37.311 1.999 1.00 . A A . 234 HIS O 1 1
30 62060 1 1 116 THR C C 12.017 -39.567 4.043 1.00 . A A . 235 THR C 1 1
30 62061 1 1 116 THR CA C 11.810 -38.060 3.932 1.00 . A A . 235 THR CA 1 1
30 62062 1 1 116 THR CB C 10.680 -37.632 4.870 1.00 . A A . 235 THR CB 1 1
30 62063 1 1 116 THR CG2 C 11.090 -37.895 6.319 1.00 . A A . 235 THR CG2 1 1
30 62064 1 1 116 THR H H 10.556 -37.692 2.263 1.00 . A A . 235 THR H 1 1
30 62065 1 1 116 THR HA H 12.720 -37.558 4.229 1.00 . A A . 235 THR HA 1 1
30 62066 1 1 116 THR HB H 9.789 -38.200 4.645 1.00 . A A . 235 THR HB 1 1
30 62067 1 1 116 THR HG1 H 9.933 -36.140 3.869 1.00 . A A . 235 THR HG1 1 1
30 62068 1 1 116 THR HG21 H 11.210 -36.954 6.837 1.00 . A A . 235 THR HG21 1 1
30 62069 1 1 116 THR HG22 H 12.025 -38.437 6.337 1.00 . A A . 235 THR HG22 1 1
30 62070 1 1 116 THR HG23 H 10.327 -38.480 6.809 1.00 . A A . 235 THR HG23 1 1
30 62071 1 1 116 THR N N 11.490 -37.687 2.558 1.00 . A A . 235 THR N 1 1
30 62072 1 1 116 THR O O 11.071 -40.342 3.903 1.00 . A A . 235 THR O 1 1
30 62073 1 1 116 THR OG1 O 10.417 -36.248 4.692 1.00 . A A . 235 THR OG1 1 1
30 62074 1 1 117 LEU C C 13.540 -41.814 5.893 1.00 . A A . 236 LEU C 1 1
30 62075 1 1 117 LEU CA C 13.565 -41.395 4.427 1.00 . A A . 236 LEU CA 1 1
30 62076 1 1 117 LEU CB C 14.943 -41.688 3.833 1.00 . A A . 236 LEU CB 1 1
30 62077 1 1 117 LEU CD1 C 16.135 -41.198 1.692 1.00 . A A . 236 LEU CD1 1 1
30 62078 1 1 117 LEU CD2 C 14.623 -43.180 1.855 1.00 . A A . 236 LEU CD2 1 1
30 62079 1 1 117 LEU CG C 14.841 -41.734 2.308 1.00 . A A . 236 LEU CG 1 1
30 62080 1 1 117 LEU H H 13.970 -39.314 4.401 1.00 . A A . 236 LEU H 1 1
30 62081 1 1 117 LEU HA H 12.826 -41.965 3.887 1.00 . A A . 236 LEU HA 1 1
30 62082 1 1 117 LEU HB2 H 15.633 -40.910 4.126 1.00 . A A . 236 LEU HB2 1 1
30 62083 1 1 117 LEU HB3 H 15.297 -42.641 4.197 1.00 . A A . 236 LEU HB3 1 1
30 62084 1 1 117 LEU HD11 H 16.966 -41.426 2.342 1.00 . A A . 236 LEU HD11 1 1
30 62085 1 1 117 LEU HD12 H 16.057 -40.129 1.568 1.00 . A A . 236 LEU HD12 1 1
30 62086 1 1 117 LEU HD13 H 16.293 -41.662 0.729 1.00 . A A . 236 LEU HD13 1 1
30 62087 1 1 117 LEU HD21 H 14.183 -43.187 0.868 1.00 . A A . 236 LEU HD21 1 1
30 62088 1 1 117 LEU HD22 H 13.961 -43.677 2.548 1.00 . A A . 236 LEU HD22 1 1
30 62089 1 1 117 LEU HD23 H 15.572 -43.697 1.830 1.00 . A A . 236 LEU HD23 1 1
30 62090 1 1 117 LEU HG H 14.010 -41.125 1.985 1.00 . A A . 236 LEU HG 1 1
30 62091 1 1 117 LEU N N 13.255 -39.976 4.297 1.00 . A A . 236 LEU N 1 1
30 62092 1 1 117 LEU O O 14.583 -42.058 6.499 1.00 . A A . 236 LEU O 1 1
30 62093 1 1 118 ARG C C 13.200 -43.352 8.238 1.00 . A A . 237 ARG C 1 1
30 62094 1 1 118 ARG CA C 12.180 -42.283 7.852 1.00 . A A . 237 ARG CA 1 1
30 62095 1 1 118 ARG CB C 10.767 -42.818 8.083 1.00 . A A . 237 ARG CB 1 1
30 62096 1 1 118 ARG CD C 9.323 -43.368 10.044 1.00 . A A . 237 ARG CD 1 1
30 62097 1 1 118 ARG CG C 10.707 -43.557 9.421 1.00 . A A . 237 ARG CG 1 1
30 62098 1 1 118 ARG CZ C 8.989 -45.513 11.133 1.00 . A A . 237 ARG CZ 1 1
30 62099 1 1 118 ARG H H 11.543 -41.688 5.921 1.00 . A A . 237 ARG H 1 1
30 62100 1 1 118 ARG HA H 12.329 -41.415 8.475 1.00 . A A . 237 ARG HA 1 1
30 62101 1 1 118 ARG HB2 H 10.068 -41.994 8.096 1.00 . A A . 237 ARG HB2 1 1
30 62102 1 1 118 ARG HB3 H 10.505 -43.499 7.286 1.00 . A A . 237 ARG HB3 1 1
30 62103 1 1 118 ARG HD2 H 9.194 -42.333 10.319 1.00 . A A . 237 ARG HD2 1 1
30 62104 1 1 118 ARG HD3 H 8.567 -43.642 9.322 1.00 . A A . 237 ARG HD3 1 1
30 62105 1 1 118 ARG HE H 9.240 -43.789 12.119 1.00 . A A . 237 ARG HE 1 1
30 62106 1 1 118 ARG HG2 H 10.890 -44.609 9.258 1.00 . A A . 237 ARG HG2 1 1
30 62107 1 1 118 ARG HG3 H 11.458 -43.159 10.086 1.00 . A A . 237 ARG HG3 1 1
30 62108 1 1 118 ARG HH11 H 9.009 -45.519 9.131 1.00 . A A . 237 ARG HH11 1 1
30 62109 1 1 118 ARG HH12 H 8.767 -47.060 9.882 1.00 . A A . 237 ARG HH12 1 1
30 62110 1 1 118 ARG HH21 H 8.926 -45.807 13.111 1.00 . A A . 237 ARG HH21 1 1
30 62111 1 1 118 ARG HH22 H 8.720 -47.224 12.136 1.00 . A A . 237 ARG HH22 1 1
30 62112 1 1 118 ARG N N 12.339 -41.894 6.455 1.00 . A A . 237 ARG N 1 1
30 62113 1 1 118 ARG NE N 9.185 -44.202 11.232 1.00 . A A . 237 ARG NE 1 1
30 62114 1 1 118 ARG NH1 N 8.916 -46.074 9.956 1.00 . A A . 237 ARG NH1 1 1
30 62115 1 1 118 ARG NH2 N 8.869 -46.238 12.211 1.00 . A A . 237 ARG NH2 1 1
30 62116 1 1 118 ARG O O 13.310 -44.385 7.580 1.00 . A A . 237 ARG O 1 1
30 62117 1 1 119 GLY C C 16.327 -43.710 9.243 1.00 . A A . 238 GLY C 1 1
30 62118 1 1 119 GLY CA C 14.942 -44.044 9.788 1.00 . A A . 238 GLY CA 1 1
30 62119 1 1 119 GLY H H 13.804 -42.255 9.802 1.00 . A A . 238 GLY H 1 1
30 62120 1 1 119 GLY HA2 H 14.971 -44.016 10.869 1.00 . A A . 238 GLY HA2 1 1
30 62121 1 1 119 GLY HA3 H 14.668 -45.038 9.468 1.00 . A A . 238 GLY HA3 1 1
30 62122 1 1 119 GLY N N 13.940 -43.094 9.315 1.00 . A A . 238 GLY N 1 1
30 62123 1 1 119 GLY O O 17.329 -44.274 9.683 1.00 . A A . 238 GLY O 1 1
30 62124 1 1 120 VAL C C 17.796 -40.876 7.713 1.00 . A A . 239 VAL C 1 1
30 62125 1 1 120 VAL CA C 17.655 -42.394 7.694 1.00 . A A . 239 VAL CA 1 1
30 62126 1 1 120 VAL CB C 17.748 -42.899 6.254 1.00 . A A . 239 VAL CB 1 1
30 62127 1 1 120 VAL CG1 C 19.218 -43.058 5.862 1.00 . A A . 239 VAL CG1 1 1
30 62128 1 1 120 VAL CG2 C 17.044 -44.252 6.140 1.00 . A A . 239 VAL CG2 1 1
30 62129 1 1 120 VAL H H 15.552 -42.371 7.972 1.00 . A A . 239 VAL H 1 1
30 62130 1 1 120 VAL HA H 18.458 -42.827 8.269 1.00 . A A . 239 VAL HA 1 1
30 62131 1 1 120 VAL HB H 17.275 -42.187 5.592 1.00 . A A . 239 VAL HB 1 1
30 62132 1 1 120 VAL HG11 H 19.282 -43.442 4.854 1.00 . A A . 239 VAL HG11 1 1
30 62133 1 1 120 VAL HG12 H 19.700 -43.745 6.539 1.00 . A A . 239 VAL HG12 1 1
30 62134 1 1 120 VAL HG13 H 19.710 -42.097 5.915 1.00 . A A . 239 VAL HG13 1 1
30 62135 1 1 120 VAL HG21 H 17.153 -44.630 5.135 1.00 . A A . 239 VAL HG21 1 1
30 62136 1 1 120 VAL HG22 H 15.996 -44.132 6.368 1.00 . A A . 239 VAL HG22 1 1
30 62137 1 1 120 VAL HG23 H 17.488 -44.949 6.835 1.00 . A A . 239 VAL HG23 1 1
30 62138 1 1 120 VAL N N 16.381 -42.791 8.285 1.00 . A A . 239 VAL N 1 1
30 62139 1 1 120 VAL O O 18.877 -40.345 7.969 1.00 . A A . 239 VAL O 1 1
30 62140 1 1 121 GLY C C 15.936 -38.196 6.219 1.00 . A A . 240 GLY C 1 1
30 62141 1 1 121 GLY CA C 16.699 -38.728 7.427 1.00 . A A . 240 GLY CA 1 1
30 62142 1 1 121 GLY H H 15.863 -40.665 7.245 1.00 . A A . 240 GLY H 1 1
30 62143 1 1 121 GLY HA2 H 16.233 -38.364 8.331 1.00 . A A . 240 GLY HA2 1 1
30 62144 1 1 121 GLY HA3 H 17.717 -38.376 7.385 1.00 . A A . 240 GLY HA3 1 1
30 62145 1 1 121 GLY N N 16.694 -40.186 7.441 1.00 . A A . 240 GLY N 1 1
30 62146 1 1 121 GLY O O 14.871 -38.707 5.875 1.00 . A A . 240 GLY O 1 1
30 62147 1 1 122 TYR C C 16.810 -36.481 3.239 1.00 . A A . 241 TYR C 1 1
30 62148 1 1 122 TYR CA C 15.835 -36.581 4.410 1.00 . A A . 241 TYR CA 1 1
30 62149 1 1 122 TYR CB C 15.304 -35.189 4.758 1.00 . A A . 241 TYR CB 1 1
30 62150 1 1 122 TYR CD1 C 16.177 -34.907 7.106 1.00 . A A . 241 TYR CD1 1 1
30 62151 1 1 122 TYR CD2 C 13.794 -35.202 6.774 1.00 . A A . 241 TYR CD2 1 1
30 62152 1 1 122 TYR CE1 C 15.976 -34.823 8.488 1.00 . A A . 241 TYR CE1 1 1
30 62153 1 1 122 TYR CE2 C 13.592 -35.118 8.157 1.00 . A A . 241 TYR CE2 1 1
30 62154 1 1 122 TYR CG C 15.086 -35.096 6.248 1.00 . A A . 241 TYR CG 1 1
30 62155 1 1 122 TYR CZ C 14.683 -34.929 9.013 1.00 . A A . 241 TYR CZ 1 1
30 62156 1 1 122 TYR H H 17.334 -36.799 5.895 1.00 . A A . 241 TYR H 1 1
30 62157 1 1 122 TYR HA H 15.005 -37.206 4.121 1.00 . A A . 241 TYR HA 1 1
30 62158 1 1 122 TYR HB2 H 16.023 -34.442 4.449 1.00 . A A . 241 TYR HB2 1 1
30 62159 1 1 122 TYR HB3 H 14.369 -35.023 4.246 1.00 . A A . 241 TYR HB3 1 1
30 62160 1 1 122 TYR HD1 H 17.176 -34.825 6.700 1.00 . A A . 241 TYR HD1 1 1
30 62161 1 1 122 TYR HD2 H 12.953 -35.347 6.112 1.00 . A A . 241 TYR HD2 1 1
30 62162 1 1 122 TYR HE1 H 16.816 -34.675 9.149 1.00 . A A . 241 TYR HE1 1 1
30 62163 1 1 122 TYR HE2 H 12.595 -35.200 8.562 1.00 . A A . 241 TYR HE2 1 1
30 62164 1 1 122 TYR HH H 15.293 -34.525 10.778 1.00 . A A . 241 TYR HH 1 1
30 62165 1 1 122 TYR N N 16.484 -37.169 5.577 1.00 . A A . 241 TYR N 1 1
30 62166 1 1 122 TYR O O 18.025 -36.420 3.433 1.00 . A A . 241 TYR O 1 1
30 62167 1 1 122 TYR OH O 14.483 -34.847 10.376 1.00 . A A . 241 TYR OH 1 1
30 62168 1 1 123 VAL C C 16.478 -35.408 -0.179 1.00 . A A . 242 VAL C 1 1
30 62169 1 1 123 VAL CA C 17.089 -36.384 0.826 1.00 . A A . 242 VAL CA 1 1
30 62170 1 1 123 VAL CB C 17.204 -37.767 0.186 1.00 . A A . 242 VAL CB 1 1
30 62171 1 1 123 VAL CG1 C 15.846 -38.171 -0.386 1.00 . A A . 242 VAL CG1 1 1
30 62172 1 1 123 VAL CG2 C 18.237 -37.727 -0.942 1.00 . A A . 242 VAL CG2 1 1
30 62173 1 1 123 VAL H H 15.291 -36.527 1.934 1.00 . A A . 242 VAL H 1 1
30 62174 1 1 123 VAL HA H 18.076 -36.040 1.098 1.00 . A A . 242 VAL HA 1 1
30 62175 1 1 123 VAL HB H 17.510 -38.485 0.933 1.00 . A A . 242 VAL HB 1 1
30 62176 1 1 123 VAL HG11 H 15.625 -37.557 -1.244 1.00 . A A . 242 VAL HG11 1 1
30 62177 1 1 123 VAL HG12 H 15.079 -38.027 0.364 1.00 . A A . 242 VAL HG12 1 1
30 62178 1 1 123 VAL HG13 H 15.870 -39.210 -0.681 1.00 . A A . 242 VAL HG13 1 1
30 62179 1 1 123 VAL HG21 H 17.827 -37.195 -1.788 1.00 . A A . 242 VAL HG21 1 1
30 62180 1 1 123 VAL HG22 H 18.485 -38.736 -1.240 1.00 . A A . 242 VAL HG22 1 1
30 62181 1 1 123 VAL HG23 H 19.128 -37.223 -0.599 1.00 . A A . 242 VAL HG23 1 1
30 62182 1 1 123 VAL N N 16.265 -36.470 2.025 1.00 . A A . 242 VAL N 1 1
30 62183 1 1 123 VAL O O 15.265 -35.394 -0.385 1.00 . A A . 242 VAL O 1 1
30 62184 1 1 124 LEU C C 16.897 -34.228 -3.190 1.00 . A A . 243 LEU C 1 1
30 62185 1 1 124 LEU CA C 16.860 -33.625 -1.788 1.00 . A A . 243 LEU CA 1 1
30 62186 1 1 124 LEU CB C 17.746 -32.377 -1.746 1.00 . A A . 243 LEU CB 1 1
30 62187 1 1 124 LEU CD1 C 16.348 -30.586 -0.699 1.00 . A A . 243 LEU CD1 1 1
30 62188 1 1 124 LEU CD2 C 17.783 -30.058 -2.672 1.00 . A A . 243 LEU CD2 1 1
30 62189 1 1 124 LEU CG C 16.903 -31.127 -2.018 1.00 . A A . 243 LEU CG 1 1
30 62190 1 1 124 LEU H H 18.283 -34.654 -0.601 1.00 . A A . 243 LEU H 1 1
30 62191 1 1 124 LEU HA H 15.845 -33.342 -1.552 1.00 . A A . 243 LEU HA 1 1
30 62192 1 1 124 LEU HB2 H 18.205 -32.296 -0.772 1.00 . A A . 243 LEU HB2 1 1
30 62193 1 1 124 LEU HB3 H 18.514 -32.458 -2.501 1.00 . A A . 243 LEU HB3 1 1
30 62194 1 1 124 LEU HD11 H 17.137 -30.093 -0.151 1.00 . A A . 243 LEU HD11 1 1
30 62195 1 1 124 LEU HD12 H 15.956 -31.403 -0.111 1.00 . A A . 243 LEU HD12 1 1
30 62196 1 1 124 LEU HD13 H 15.557 -29.878 -0.904 1.00 . A A . 243 LEU HD13 1 1
30 62197 1 1 124 LEU HD21 H 17.832 -30.234 -3.736 1.00 . A A . 243 LEU HD21 1 1
30 62198 1 1 124 LEU HD22 H 18.777 -30.104 -2.252 1.00 . A A . 243 LEU HD22 1 1
30 62199 1 1 124 LEU HD23 H 17.360 -29.081 -2.487 1.00 . A A . 243 LEU HD23 1 1
30 62200 1 1 124 LEU HG H 16.086 -31.376 -2.679 1.00 . A A . 243 LEU HG 1 1
30 62201 1 1 124 LEU N N 17.326 -34.597 -0.803 1.00 . A A . 243 LEU N 1 1
30 62202 1 1 124 LEU O O 17.971 -34.515 -3.720 1.00 . A A . 243 LEU O 1 1
30 62203 1 1 125 ARG C C 14.296 -34.688 -5.767 1.00 . A A . 244 ARG C 1 1
30 62204 1 1 125 ARG CA C 15.650 -34.985 -5.132 1.00 . A A . 244 ARG CA 1 1
30 62205 1 1 125 ARG CB C 15.869 -36.494 -5.076 1.00 . A A . 244 ARG CB 1 1
30 62206 1 1 125 ARG CD C 15.362 -38.481 -3.657 1.00 . A A . 244 ARG CD 1 1
30 62207 1 1 125 ARG CG C 14.849 -37.122 -4.128 1.00 . A A . 244 ARG CG 1 1
30 62208 1 1 125 ARG CZ C 15.994 -40.598 -4.667 1.00 . A A . 244 ARG CZ 1 1
30 62209 1 1 125 ARG H H 14.900 -34.167 -3.323 1.00 . A A . 244 ARG H 1 1
30 62210 1 1 125 ARG HA H 16.426 -34.548 -5.738 1.00 . A A . 244 ARG HA 1 1
30 62211 1 1 125 ARG HB2 H 15.750 -36.913 -6.065 1.00 . A A . 244 ARG HB2 1 1
30 62212 1 1 125 ARG HB3 H 16.867 -36.698 -4.718 1.00 . A A . 244 ARG HB3 1 1
30 62213 1 1 125 ARG HD2 H 16.367 -38.373 -3.282 1.00 . A A . 244 ARG HD2 1 1
30 62214 1 1 125 ARG HD3 H 14.724 -38.848 -2.865 1.00 . A A . 244 ARG HD3 1 1
30 62215 1 1 125 ARG HE H 14.867 -39.219 -5.581 1.00 . A A . 244 ARG HE 1 1
30 62216 1 1 125 ARG HG2 H 14.704 -36.476 -3.274 1.00 . A A . 244 ARG HG2 1 1
30 62217 1 1 125 ARG HG3 H 13.910 -37.253 -4.644 1.00 . A A . 244 ARG HG3 1 1
30 62218 1 1 125 ARG HH11 H 16.720 -40.227 -2.839 1.00 . A A . 244 ARG HH11 1 1
30 62219 1 1 125 ARG HH12 H 17.151 -41.759 -3.519 1.00 . A A . 244 ARG HH12 1 1
30 62220 1 1 125 ARG HH21 H 15.425 -41.228 -6.480 1.00 . A A . 244 ARG HH21 1 1
30 62221 1 1 125 ARG HH22 H 16.419 -42.327 -5.581 1.00 . A A . 244 ARG HH22 1 1
30 62222 1 1 125 ARG N N 15.725 -34.415 -3.790 1.00 . A A . 244 ARG N 1 1
30 62223 1 1 125 ARG NE N 15.359 -39.434 -4.761 1.00 . A A . 244 ARG NE 1 1
30 62224 1 1 125 ARG NH1 N 16.675 -40.883 -3.591 1.00 . A A . 244 ARG NH1 1 1
30 62225 1 1 125 ARG NH2 N 15.943 -41.450 -5.653 1.00 . A A . 244 ARG NH2 1 1
30 62226 1 1 125 ARG O O 13.251 -34.896 -5.152 1.00 . A A . 244 ARG O 1 1
30 62227 1 1 126 GLU C C 12.417 -35.120 -8.242 1.00 . A A . 245 GLU C 1 1
30 62228 1 1 126 GLU CA C 13.094 -33.860 -7.707 1.00 . A A . 245 GLU CA 1 1
30 62229 1 1 126 GLU CB C 13.402 -32.910 -8.864 1.00 . A A . 245 GLU CB 1 1
30 62230 1 1 126 GLU CD C 13.969 -30.524 -9.371 1.00 . A A . 245 GLU CD 1 1
30 62231 1 1 126 GLU CG C 13.311 -31.465 -8.369 1.00 . A A . 245 GLU CG 1 1
30 62232 1 1 126 GLU H H 15.188 -34.041 -7.438 1.00 . A A . 245 GLU H 1 1
30 62233 1 1 126 GLU HA H 12.427 -33.365 -7.019 1.00 . A A . 245 GLU HA 1 1
30 62234 1 1 126 GLU HB2 H 14.398 -33.104 -9.234 1.00 . A A . 245 GLU HB2 1 1
30 62235 1 1 126 GLU HB3 H 12.685 -33.063 -9.658 1.00 . A A . 245 GLU HB3 1 1
30 62236 1 1 126 GLU HG2 H 12.273 -31.194 -8.248 1.00 . A A . 245 GLU HG2 1 1
30 62237 1 1 126 GLU HG3 H 13.815 -31.383 -7.417 1.00 . A A . 245 GLU HG3 1 1
30 62238 1 1 126 GLU N N 14.325 -34.192 -7.000 1.00 . A A . 245 GLU N 1 1
30 62239 1 1 126 GLU O O 13.073 -36.130 -8.493 1.00 . A A . 245 GLU O 1 1
30 62240 1 1 126 GLU OE1 O 15.028 -30.868 -9.870 1.00 . A A . 245 GLU OE1 1 1
30 62241 1 1 126 GLU OE2 O 13.407 -29.472 -9.621 1.00 . A A . 245 GLU OE2 1 1
30 62242 1 1 127 PRO C C 10.620 -36.504 -10.416 1.00 . A A . 246 PRO C 1 1
30 62243 1 1 127 PRO CA C 10.338 -36.235 -8.940 1.00 . A A . 246 PRO CA 1 1
30 62244 1 1 127 PRO CB C 8.881 -35.814 -8.734 1.00 . A A . 246 PRO CB 1 1
30 62245 1 1 127 PRO CD C 10.257 -33.913 -8.153 1.00 . A A . 246 PRO CD 1 1
30 62246 1 1 127 PRO CG C 8.903 -34.322 -8.728 1.00 . A A . 246 PRO CG 1 1
30 62247 1 1 127 PRO HA H 10.543 -37.117 -8.355 1.00 . A A . 246 PRO HA 1 1
30 62248 1 1 127 PRO HB2 H 8.266 -36.180 -9.546 1.00 . A A . 246 PRO HB2 1 1
30 62249 1 1 127 PRO HB3 H 8.514 -36.181 -7.789 1.00 . A A . 246 PRO HB3 1 1
30 62250 1 1 127 PRO HD2 H 10.632 -33.032 -8.656 1.00 . A A . 246 PRO HD2 1 1
30 62251 1 1 127 PRO HD3 H 10.180 -33.744 -7.090 1.00 . A A . 246 PRO HD3 1 1
30 62252 1 1 127 PRO HG2 H 8.796 -33.948 -9.738 1.00 . A A . 246 PRO HG2 1 1
30 62253 1 1 127 PRO HG3 H 8.111 -33.941 -8.103 1.00 . A A . 246 PRO HG3 1 1
30 62254 1 1 127 PRO N N 11.120 -35.076 -8.422 1.00 . A A . 246 PRO N 1 1
30 62255 1 1 127 PRO O O 10.501 -35.609 -11.253 1.00 . A A . 246 PRO O 1 1
30 62256 1 1 128 ARG C C 10.303 -39.166 -12.598 1.00 . A A . 247 ARG C 1 1
30 62257 1 1 128 ARG CA C 11.286 -38.110 -12.107 1.00 . A A . 247 ARG CA 1 1
30 62258 1 1 128 ARG CB C 12.714 -38.649 -12.214 1.00 . A A . 247 ARG CB 1 1
30 62259 1 1 128 ARG CD C 14.516 -39.316 -13.814 1.00 . A A . 247 ARG CD 1 1
30 62260 1 1 128 ARG CG C 13.038 -38.946 -13.679 1.00 . A A . 247 ARG CG 1 1
30 62261 1 1 128 ARG CZ C 15.810 -40.473 -15.515 1.00 . A A . 247 ARG CZ 1 1
30 62262 1 1 128 ARG H H 11.070 -38.413 -10.021 1.00 . A A . 247 ARG H 1 1
30 62263 1 1 128 ARG HA H 11.199 -37.234 -12.731 1.00 . A A . 247 ARG HA 1 1
30 62264 1 1 128 ARG HB2 H 13.407 -37.912 -11.833 1.00 . A A . 247 ARG HB2 1 1
30 62265 1 1 128 ARG HB3 H 12.800 -39.558 -11.636 1.00 . A A . 247 ARG HB3 1 1
30 62266 1 1 128 ARG HD2 H 15.124 -38.487 -13.486 1.00 . A A . 247 ARG HD2 1 1
30 62267 1 1 128 ARG HD3 H 14.726 -40.178 -13.197 1.00 . A A . 247 ARG HD3 1 1
30 62268 1 1 128 ARG HE H 14.317 -39.202 -15.922 1.00 . A A . 247 ARG HE 1 1
30 62269 1 1 128 ARG HG2 H 12.428 -39.769 -14.023 1.00 . A A . 247 ARG HG2 1 1
30 62270 1 1 128 ARG HG3 H 12.832 -38.072 -14.278 1.00 . A A . 247 ARG HG3 1 1
30 62271 1 1 128 ARG HH11 H 16.315 -40.831 -13.612 1.00 . A A . 247 ARG HH11 1 1
30 62272 1 1 128 ARG HH12 H 17.244 -41.676 -14.805 1.00 . A A . 247 ARG HH12 1 1
30 62273 1 1 128 ARG HH21 H 15.534 -40.306 -17.492 1.00 . A A . 247 ARG HH21 1 1
30 62274 1 1 128 ARG HH22 H 16.802 -41.378 -17.000 1.00 . A A . 247 ARG HH22 1 1
30 62275 1 1 128 ARG N N 10.993 -37.740 -10.728 1.00 . A A . 247 ARG N 1 1
30 62276 1 1 128 ARG NE N 14.834 -39.625 -15.204 1.00 . A A . 247 ARG NE 1 1
30 62277 1 1 128 ARG NH1 N 16.511 -41.037 -14.570 1.00 . A A . 247 ARG NH1 1 1
30 62278 1 1 128 ARG NH2 N 16.069 -40.739 -16.766 1.00 . A A . 247 ARG NH2 1 1
30 62279 1 1 128 ARG O O 10.059 -40.108 -11.861 1.00 . A A . 247 ARG O 1 1
30 62280 1 1 128 ARG OXT O 9.806 -39.017 -13.702 1.00 . A A . 247 ARG OXT 1 1
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